REMARK ID 685150 DOMAINID 676953 MODEL 1 2025-08-02_00000102_full_19
MODEL     1
ATOM      1  N   LEU A   1       0.051   0.850  -3.824  1.00  2.06           N  
ATOM      2  CA  LEU A   1       0.096   1.148  -2.399  1.00  2.06           C  
ATOM      3  C   LEU A   1       1.176   2.188  -2.142  1.00  2.06           C  
ATOM      4  O   LEU A   1       2.189   2.202  -2.842  1.00  2.06           O  
ATOM      5  CB  LEU A   1       0.382  -0.127  -1.604  1.00  2.06           C  
ATOM      6  CG  LEU A   1      -0.643  -1.279  -1.788  1.00  2.06           C  
ATOM      7  CD1 LEU A   1      -0.174  -2.496  -1.003  1.00  2.06           C  
ATOM      8  CD2 LEU A   1      -2.018  -0.823  -1.318  1.00  2.06           C  
ATOM      9 1H   LEU A   1      -0.180  -0.122  -3.963  1.00  2.06           H  
ATOM     10 2H   LEU A   1      -0.646   1.432  -4.265  1.00  2.06           H  
ATOM     11 3H   LEU A   1       0.955   1.046  -4.229  1.00  2.06           H  
ATOM     12  HA  LEU A   1      -0.864   1.558  -2.090  1.00  2.06           H  
ATOM     13 1HB  LEU A   1       1.363  -0.502  -1.886  1.00  2.06           H  
ATOM     14 2HB  LEU A   1       0.408   0.125  -0.541  1.00  2.06           H  
ATOM     15  HG  LEU A   1      -0.697  -1.555  -2.840  1.00  2.06           H  
ATOM     16 1HD1 LEU A   1      -0.882  -3.311  -1.133  1.00  2.06           H  
ATOM     17 2HD1 LEU A   1       0.806  -2.805  -1.361  1.00  2.06           H  
ATOM     18 3HD1 LEU A   1      -0.107  -2.240   0.054  1.00  2.06           H  
ATOM     19 1HD2 LEU A   1      -2.736  -1.632  -1.448  1.00  2.06           H  
ATOM     20 2HD2 LEU A   1      -1.968  -0.551  -0.265  1.00  2.06           H  
ATOM     21 3HD2 LEU A   1      -2.335   0.041  -1.900  1.00  2.06           H  
ATOM     22  N   ALA A   2       0.959   3.030  -1.124  1.00  1.60           N  
ATOM     23  CA  ALA A   2       1.838   4.155  -0.761  1.00  1.60           C  
ATOM     24  C   ALA A   2       1.737   5.239  -1.854  1.00  1.60           C  
ATOM     25  O   ALA A   2       1.423   4.915  -2.998  1.00  1.60           O  
ATOM     26  CB  ALA A   2       3.290   3.701  -0.557  1.00  1.60           C  
ATOM     27  H   ALA A   2       0.117   2.906  -0.578  1.00  1.60           H  
ATOM     28  HA  ALA A   2       1.471   4.555   0.179  1.00  1.60           H  
ATOM     29 1HB  ALA A   2       3.911   4.535  -0.262  1.00  1.60           H  
ATOM     30 2HB  ALA A   2       3.317   2.943   0.227  1.00  1.60           H  
ATOM     31 3HB  ALA A   2       3.709   3.288  -1.461  1.00  1.60           H  
ATOM     32  N   PRO A   3       1.861   6.533  -1.510  1.00  1.25           N  
ATOM     33  CA  PRO A   3       1.787   7.664  -2.411  1.00  1.25           C  
ATOM     34  C   PRO A   3       2.969   7.761  -3.361  1.00  1.25           C  
ATOM     35  O   PRO A   3       4.083   7.348  -3.039  1.00  1.25           O  
ATOM     36  CB  PRO A   3       1.744   8.842  -1.444  1.00  1.25           C  
ATOM     37  CG  PRO A   3       2.417   8.358  -0.212  1.00  1.25           C  
ATOM     38  CD  PRO A   3       2.043   6.911  -0.120  1.00  1.25           C  
ATOM     39  HA  PRO A   3       0.848   7.599  -2.975  1.00  1.25           H  
ATOM     40 1HB  PRO A   3       2.242   9.716  -1.893  1.00  1.25           H  
ATOM     41 2HB  PRO A   3       0.704   9.132  -1.265  1.00  1.25           H  
ATOM     42 1HG  PRO A   3       3.496   8.505  -0.305  1.00  1.25           H  
ATOM     43 2HG  PRO A   3       2.090   8.944   0.663  1.00  1.25           H  
ATOM     44 1HD  PRO A   3       2.857   6.375   0.359  1.00  1.25           H  
ATOM     45 2HD  PRO A   3       1.089   6.815   0.404  1.00  1.25           H  
ATOM     46  N   ASN A   4       2.712   8.376  -4.511  1.00  1.02           N  
ATOM     47  CA  ASN A   4       3.689   8.623  -5.569  1.00  1.02           C  
ATOM     48  C   ASN A   4       4.187  10.070  -5.667  1.00  1.02           C  
ATOM     49  O   ASN A   4       4.777  10.459  -6.675  1.00  1.02           O  
ATOM     50  CB  ASN A   4       3.036   8.247  -6.868  1.00  1.02           C  
ATOM     51  CG  ASN A   4       2.774   6.783  -6.955  1.00  1.02           C  
ATOM     52  OD1 ASN A   4       3.654   5.980  -7.293  1.00  1.02           O  
ATOM     53  ND2 ASN A   4       1.570   6.411  -6.598  1.00  1.02           N  
ATOM     54  H   ASN A   4       1.747   8.645  -4.691  1.00  1.02           H  
ATOM     55  HA  ASN A   4       4.556   7.987  -5.387  1.00  1.02           H  
ATOM     56 1HB  ASN A   4       2.090   8.786  -6.969  1.00  1.02           H  
ATOM     57 2HB  ASN A   4       3.675   8.545  -7.699  1.00  1.02           H  
ATOM     58 1HD2 ASN A   4       1.322   5.442  -6.602  1.00  1.02           H  
ATOM     59 2HD2 ASN A   4       0.903   7.108  -6.271  1.00  1.02           H  
ATOM     60  N   ASP A   5       3.932  10.872  -4.646  1.00  0.90           N  
ATOM     61  CA  ASP A   5       4.348  12.271  -4.667  1.00  0.90           C  
ATOM     62  C   ASP A   5       5.845  12.408  -4.352  1.00  0.90           C  
ATOM     63  O   ASP A   5       6.292  11.947  -3.301  1.00  0.90           O  
ATOM     64  CB  ASP A   5       3.471  13.109  -3.753  1.00  0.90           C  
ATOM     65  CG  ASP A   5       2.087  13.240  -4.367  1.00  0.90           C  
ATOM     66  OD1 ASP A   5       1.964  13.492  -5.566  1.00  0.90           O  
ATOM     67  OD2 ASP A   5       1.151  13.025  -3.673  1.00  0.90           O  
ATOM     68  H   ASP A   5       3.454  10.494  -3.840  1.00  0.90           H  
ATOM     69  HA  ASP A   5       4.145  12.619  -5.672  1.00  0.90           H  
ATOM     70 1HB  ASP A   5       3.396  12.644  -2.766  1.00  0.90           H  
ATOM     71 2HB  ASP A   5       3.908  14.095  -3.624  1.00  0.90           H  
ATOM     72  N   PRO A   6       6.623  13.121  -5.190  1.00  0.86           N  
ATOM     73  CA  PRO A   6       8.081  13.190  -5.184  1.00  0.86           C  
ATOM     74  C   PRO A   6       8.747  13.702  -3.912  1.00  0.86           C  
ATOM     75  O   PRO A   6       9.918  13.415  -3.685  1.00  0.86           O  
ATOM     76  CB  PRO A   6       8.363  14.148  -6.356  1.00  0.86           C  
ATOM     77  CG  PRO A   6       7.095  14.936  -6.558  1.00  0.86           C  
ATOM     78  CD  PRO A   6       5.992  13.989  -6.209  1.00  0.86           C  
ATOM     79  HA  PRO A   6       8.468  12.190  -5.425  1.00  0.86           H  
ATOM     80 1HB  PRO A   6       9.219  14.794  -6.102  1.00  0.86           H  
ATOM     81 2HB  PRO A   6       8.653  13.571  -7.246  1.00  0.86           H  
ATOM     82 1HG  PRO A   6       7.095  15.830  -5.945  1.00  0.86           H  
ATOM     83 2HG  PRO A   6       7.032  15.279  -7.603  1.00  0.86           H  
ATOM     84 1HD  PRO A   6       5.154  14.572  -5.787  1.00  0.86           H  
ATOM     85 2HD  PRO A   6       5.702  13.397  -7.096  1.00  0.86           H  
ATOM     86  N   TYR A   7       8.032  14.435  -3.074  1.00  0.88           N  
ATOM     87  CA  TYR A   7       8.635  14.944  -1.846  1.00  0.88           C  
ATOM     88  C   TYR A   7       8.334  14.067  -0.623  1.00  0.88           C  
ATOM     89  O   TYR A   7       8.878  14.292   0.463  1.00  0.88           O  
ATOM     90  CB  TYR A   7       8.122  16.350  -1.604  1.00  0.88           C  
ATOM     91  CG  TYR A   7       8.586  17.377  -2.568  1.00  0.88           C  
ATOM     92  CD1 TYR A   7       7.946  17.529  -3.761  1.00  0.88           C  
ATOM     93  CD2 TYR A   7       9.632  18.199  -2.236  1.00  0.88           C  
ATOM     94  CE1 TYR A   7       8.362  18.500  -4.648  1.00  0.88           C  
ATOM     95  CE2 TYR A   7      10.054  19.175  -3.101  1.00  0.88           C  
ATOM     96  CZ  TYR A   7       9.423  19.329  -4.310  1.00  0.88           C  
ATOM     97  OH  TYR A   7       9.836  20.308  -5.184  1.00  0.88           O  
ATOM     98  H   TYR A   7       7.069  14.655  -3.281  1.00  0.88           H  
ATOM     99  HA  TYR A   7       9.717  14.974  -1.974  1.00  0.88           H  
ATOM    100 1HB  TYR A   7       7.045  16.318  -1.666  1.00  0.88           H  
ATOM    101 2HB  TYR A   7       8.405  16.682  -0.617  1.00  0.88           H  
ATOM    102  HD1 TYR A   7       7.106  16.885  -4.004  1.00  0.88           H  
ATOM    103  HD2 TYR A   7      10.121  18.081  -1.285  1.00  0.88           H  
ATOM    104  HE1 TYR A   7       7.848  18.621  -5.602  1.00  0.88           H  
ATOM    105  HE2 TYR A   7      10.884  19.827  -2.827  1.00  0.88           H  
ATOM    106  HH  TYR A   7       9.271  20.300  -5.961  1.00  0.88           H  
ATOM    107  N   TYR A   8       7.494  13.045  -0.796  1.00  0.93           N  
ATOM    108  CA  TYR A   8       7.109  12.193   0.324  1.00  0.93           C  
ATOM    109  C   TYR A   8       8.270  11.486   1.002  1.00  0.93           C  
ATOM    110  O   TYR A   8       8.486  11.633   2.205  1.00  0.93           O  
ATOM    111  CB  TYR A   8       6.067  11.164  -0.144  1.00  0.93           C  
ATOM    112  CG  TYR A   8       5.789  10.038   0.840  1.00  0.93           C  
ATOM    113  CD1 TYR A   8       5.018  10.213   1.971  1.00  0.93           C  
ATOM    114  CD2 TYR A   8       6.324   8.787   0.562  1.00  0.93           C  
ATOM    115  CE1 TYR A   8       4.814   9.152   2.821  1.00  0.93           C  
ATOM    116  CE2 TYR A   8       6.111   7.735   1.405  1.00  0.93           C  
ATOM    117  CZ  TYR A   8       5.367   7.912   2.530  1.00  0.93           C  
ATOM    118  OH  TYR A   8       5.165   6.863   3.365  1.00  0.93           O  
ATOM    119  H   TYR A   8       7.104  12.845  -1.718  1.00  0.93           H  
ATOM    120  HA  TYR A   8       6.637  12.829   1.072  1.00  0.93           H  
ATOM    121 1HB  TYR A   8       5.124  11.675  -0.354  1.00  0.93           H  
ATOM    122 2HB  TYR A   8       6.404  10.716  -1.073  1.00  0.93           H  
ATOM    123  HD1 TYR A   8       4.587  11.175   2.198  1.00  0.93           H  
ATOM    124  HD2 TYR A   8       6.914   8.646  -0.333  1.00  0.93           H  
ATOM    125  HE1 TYR A   8       4.227   9.283   3.711  1.00  0.93           H  
ATOM    126  HE2 TYR A   8       6.536   6.757   1.177  1.00  0.93           H  
ATOM    127  HH  TYR A   8       5.620   6.090   3.018  1.00  0.93           H  
ATOM    128  N   GLN A   9       9.068  10.776   0.216  1.00  0.97           N  
ATOM    129  CA  GLN A   9      10.167   9.986   0.755  1.00  0.97           C  
ATOM    130  C   GLN A   9      11.263  10.817   1.417  1.00  0.97           C  
ATOM    131  O   GLN A   9      11.938  10.342   2.331  1.00  0.97           O  
ATOM    132  CB  GLN A   9      10.781   9.125  -0.347  1.00  0.97           C  
ATOM    133  CG  GLN A   9       9.868   8.014  -0.841  1.00  0.97           C  
ATOM    134  CD  GLN A   9      10.491   7.176  -1.942  1.00  0.97           C  
ATOM    135  OE1 GLN A   9      11.352   7.641  -2.695  1.00  0.97           O  
ATOM    136  NE2 GLN A   9      10.054   5.925  -2.044  1.00  0.97           N  
ATOM    137  H   GLN A   9       8.871  10.739  -0.774  1.00  0.97           H  
ATOM    138  HA  GLN A   9       9.756   9.321   1.515  1.00  0.97           H  
ATOM    139 1HB  GLN A   9      11.041   9.758  -1.197  1.00  0.97           H  
ATOM    140 2HB  GLN A   9      11.703   8.673   0.018  1.00  0.97           H  
ATOM    141 1HG  GLN A   9       9.613   7.362  -0.006  1.00  0.97           H  
ATOM    142 2HG  GLN A   9       8.970   8.472  -1.247  1.00  0.97           H  
ATOM    143 1HE2 GLN A   9      10.425   5.320  -2.750  1.00  0.97           H  
ATOM    144 2HE2 GLN A   9       9.355   5.586  -1.414  1.00  0.97           H  
ATOM    145  N   GLU A  10      11.478  12.036   0.925  1.00  1.00           N  
ATOM    146  CA  GLU A  10      12.535  12.886   1.455  1.00  1.00           C  
ATOM    147  C   GLU A  10      12.125  13.722   2.663  1.00  1.00           C  
ATOM    148  O   GLU A  10      12.954  13.991   3.537  1.00  1.00           O  
ATOM    149  CB  GLU A  10      13.065  13.820   0.364  1.00  1.00           C  
ATOM    150  CG  GLU A  10      13.795  13.112  -0.777  1.00  1.00           C  
ATOM    151  CD  GLU A  10      14.362  14.064  -1.822  1.00  1.00           C  
ATOM    152  OE1 GLU A  10      14.116  15.245  -1.732  1.00  1.00           O  
ATOM    153  OE2 GLU A  10      15.054  13.601  -2.699  1.00  1.00           O  
ATOM    154  H   GLU A  10      10.885  12.377   0.182  1.00  1.00           H  
ATOM    155  HA  GLU A  10      13.355  12.240   1.769  1.00  1.00           H  
ATOM    156 1HB  GLU A  10      12.225  14.359  -0.076  1.00  1.00           H  
ATOM    157 2HB  GLU A  10      13.736  14.558   0.804  1.00  1.00           H  
ATOM    158 1HG  GLU A  10      14.610  12.522  -0.358  1.00  1.00           H  
ATOM    159 2HG  GLU A  10      13.098  12.425  -1.259  1.00  1.00           H  
ATOM    160  N   TYR A  11      10.865  14.151   2.714  1.00  1.01           N  
ATOM    161  CA  TYR A  11      10.450  15.056   3.773  1.00  1.01           C  
ATOM    162  C   TYR A  11       9.388  14.577   4.752  1.00  1.01           C  
ATOM    163  O   TYR A  11       9.314  15.101   5.858  1.00  1.01           O  
ATOM    164  CB  TYR A  11      10.019  16.359   3.134  1.00  1.01           C  
ATOM    165  CG  TYR A  11      11.146  16.991   2.411  1.00  1.01           C  
ATOM    166  CD1 TYR A  11      11.221  16.922   1.046  1.00  1.01           C  
ATOM    167  CD2 TYR A  11      12.127  17.634   3.134  1.00  1.01           C  
ATOM    168  CE1 TYR A  11      12.288  17.494   0.391  1.00  1.01           C  
ATOM    169  CE2 TYR A  11      13.191  18.209   2.494  1.00  1.01           C  
ATOM    170  CZ  TYR A  11      13.276  18.140   1.121  1.00  1.01           C  
ATOM    171  OH  TYR A  11      14.342  18.710   0.467  1.00  1.01           O  
ATOM    172  H   TYR A  11      10.200  13.911   1.979  1.00  1.01           H  
ATOM    173  HA  TYR A  11      11.331  15.275   4.376  1.00  1.01           H  
ATOM    174 1HB  TYR A  11       9.204  16.187   2.433  1.00  1.01           H  
ATOM    175 2HB  TYR A  11       9.672  17.038   3.900  1.00  1.01           H  
ATOM    176  HD1 TYR A  11      10.447  16.406   0.485  1.00  1.01           H  
ATOM    177  HD2 TYR A  11      12.048  17.687   4.215  1.00  1.01           H  
ATOM    178  HE1 TYR A  11      12.359  17.434  -0.696  1.00  1.01           H  
ATOM    179  HE2 TYR A  11      13.963  18.718   3.072  1.00  1.01           H  
ATOM    180  HH  TYR A  11      14.306  18.472  -0.466  1.00  1.01           H  
ATOM    181  N   GLN A  12       8.542  13.605   4.418  1.00  1.01           N  
ATOM    182  CA  GLN A  12       7.459  13.336   5.363  1.00  1.01           C  
ATOM    183  C   GLN A  12       7.790  12.270   6.394  1.00  1.01           C  
ATOM    184  O   GLN A  12       7.192  11.197   6.462  1.00  1.01           O  
ATOM    185  CB  GLN A  12       6.195  13.020   4.617  1.00  1.01           C  
ATOM    186  CG  GLN A  12       5.795  14.167   3.794  1.00  1.01           C  
ATOM    187  CD  GLN A  12       4.472  14.045   3.169  1.00  1.01           C  
ATOM    188  OE1 GLN A  12       4.240  13.555   2.050  1.00  1.01           O  
ATOM    189  NE2 GLN A  12       3.542  14.545   3.921  1.00  1.01           N  
ATOM    190  H   GLN A  12       8.599  13.083   3.542  1.00  1.01           H  
ATOM    191  HA  GLN A  12       7.265  14.254   5.915  1.00  1.01           H  
ATOM    192 1HB  GLN A  12       6.351  12.152   3.972  1.00  1.01           H  
ATOM    193 2HB  GLN A  12       5.411  12.789   5.321  1.00  1.01           H  
ATOM    194 1HG  GLN A  12       5.811  15.072   4.394  1.00  1.01           H  
ATOM    195 2HG  GLN A  12       6.539  14.240   3.007  1.00  1.01           H  
ATOM    196 1HE2 GLN A  12       2.572  14.528   3.652  1.00  1.01           H  
ATOM    197 2HE2 GLN A  12       3.776  14.951   4.797  1.00  1.01           H  
ATOM    198  N   TRP A  13       8.742  12.622   7.240  1.00  1.03           N  
ATOM    199  CA  TRP A  13       9.258  11.773   8.307  1.00  1.03           C  
ATOM    200  C   TRP A  13       8.176  11.307   9.257  1.00  1.03           C  
ATOM    201  O   TRP A  13       8.223  10.199   9.768  1.00  1.03           O  
ATOM    202  CB  TRP A  13      10.295  12.555   9.083  1.00  1.03           C  
ATOM    203  CG  TRP A  13       9.711  13.679   9.874  1.00  1.03           C  
ATOM    204  CD1 TRP A  13       9.463  14.911   9.420  1.00  1.03           C  
ATOM    205  CD2 TRP A  13       9.385  13.716  11.282  1.00  1.03           C  
ATOM    206  NE1 TRP A  13       8.977  15.691  10.428  1.00  1.03           N  
ATOM    207  CE2 TRP A  13       8.945  15.000  11.557  1.00  1.03           C  
ATOM    208  CE3 TRP A  13       9.442  12.793  12.306  1.00  1.03           C  
ATOM    209  CZ2 TRP A  13       8.582  15.398  12.817  1.00  1.03           C  
ATOM    210  CZ3 TRP A  13       9.083  13.205  13.565  1.00  1.03           C  
ATOM    211  CH2 TRP A  13       8.676  14.469  13.809  1.00  1.03           C  
ATOM    212  H   TRP A  13       9.138  13.551   7.088  1.00  1.03           H  
ATOM    213  HA  TRP A  13       9.723  10.899   7.853  1.00  1.03           H  
ATOM    214 1HB  TRP A  13      10.798  11.888   9.769  1.00  1.03           H  
ATOM    215 2HB  TRP A  13      11.041  12.962   8.399  1.00  1.03           H  
ATOM    216  HD1 TRP A  13       9.622  15.245   8.392  1.00  1.03           H  
ATOM    217  HE1 TRP A  13       8.715  16.656  10.356  1.00  1.03           H  
ATOM    218  HE3 TRP A  13       9.770  11.774  12.125  1.00  1.03           H  
ATOM    219  HZ2 TRP A  13       8.248  16.418  13.035  1.00  1.03           H  
ATOM    220  HZ3 TRP A  13       9.139  12.493  14.379  1.00  1.03           H  
ATOM    221  HH2 TRP A  13       8.414  14.738  14.815  1.00  1.03           H  
ATOM    222  N   HIS A  14       7.163  12.134   9.443  1.00  1.08           N  
ATOM    223  CA  HIS A  14       6.076  11.852  10.352  1.00  1.08           C  
ATOM    224  C   HIS A  14       5.182  10.695   9.908  1.00  1.08           C  
ATOM    225  O   HIS A  14       4.384  10.189  10.704  1.00  1.08           O  
ATOM    226  CB  HIS A  14       5.250  13.112  10.547  1.00  1.08           C  
ATOM    227  CG  HIS A  14       4.674  13.656   9.307  1.00  1.08           C  
ATOM    228  ND1 HIS A  14       5.402  14.396   8.410  1.00  1.08           N  
ATOM    229  CD2 HIS A  14       3.440  13.570   8.803  1.00  1.08           C  
ATOM    230  CE1 HIS A  14       4.627  14.744   7.405  1.00  1.08           C  
ATOM    231  NE2 HIS A  14       3.428  14.262   7.623  1.00  1.08           N  
ATOM    232  H   HIS A  14       7.182  13.019   8.960  1.00  1.08           H  
ATOM    233  HA  HIS A  14       6.496  11.584  11.322  1.00  1.08           H  
ATOM    234 1HB  HIS A  14       4.421  12.892  11.193  1.00  1.08           H  
ATOM    235 2HB  HIS A  14       5.854  13.883  11.023  1.00  1.08           H  
ATOM    236  HD2 HIS A  14       2.597  13.047   9.255  1.00  1.08           H  
ATOM    237  HE1 HIS A  14       4.929  15.343   6.553  1.00  1.08           H  
ATOM    238  HE2 HIS A  14       2.612  14.364   7.033  1.00  1.08           H  
ATOM    239  N   LEU A  15       5.293  10.299   8.636  1.00  1.15           N  
ATOM    240  CA  LEU A  15       4.504   9.214   8.074  1.00  1.15           C  
ATOM    241  C   LEU A  15       5.352   7.946   7.980  1.00  1.15           C  
ATOM    242  O   LEU A  15       4.929   6.953   7.396  1.00  1.15           O  
ATOM    243  CB  LEU A  15       4.035   9.612   6.661  1.00  1.15           C  
ATOM    244  CG  LEU A  15       3.224  10.903   6.621  1.00  1.15           C  
ATOM    245  CD1 LEU A  15       2.818  11.332   5.220  1.00  1.15           C  
ATOM    246  CD2 LEU A  15       2.016  10.740   7.438  1.00  1.15           C  
ATOM    247  H   LEU A  15       5.974  10.747   8.023  1.00  1.15           H  
ATOM    248  HA  LEU A  15       3.648   9.019   8.719  1.00  1.15           H  
ATOM    249 1HB  LEU A  15       4.919   9.751   6.034  1.00  1.15           H  
ATOM    250 2HB  LEU A  15       3.432   8.806   6.246  1.00  1.15           H  
ATOM    251  HG  LEU A  15       3.849  11.669   7.007  1.00  1.15           H  
ATOM    252 1HD1 LEU A  15       2.275  12.278   5.278  1.00  1.15           H  
ATOM    253 2HD1 LEU A  15       3.690  11.460   4.599  1.00  1.15           H  
ATOM    254 3HD1 LEU A  15       2.185  10.621   4.791  1.00  1.15           H  
ATOM    255 1HD2 LEU A  15       1.484  11.683   7.418  1.00  1.15           H  
ATOM    256 2HD2 LEU A  15       1.392   9.960   7.023  1.00  1.15           H  
ATOM    257 3HD2 LEU A  15       2.287  10.482   8.464  1.00  1.15           H  
ATOM    258  N   HIS A  16       6.578   7.983   8.502  1.00  1.24           N  
ATOM    259  CA  HIS A  16       7.492   6.867   8.304  1.00  1.24           C  
ATOM    260  C   HIS A  16       8.629   6.962   9.343  1.00  1.24           C  
ATOM    261  O   HIS A  16       8.466   7.564  10.401  1.00  1.24           O  
ATOM    262  CB  HIS A  16       8.022   6.891   6.851  1.00  1.24           C  
ATOM    263  CG  HIS A  16       8.544   5.554   6.288  1.00  1.24           C  
ATOM    264  ND1 HIS A  16       9.770   5.026   6.612  1.00  1.24           N  
ATOM    265  CD2 HIS A  16       7.984   4.688   5.407  1.00  1.24           C  
ATOM    266  CE1 HIS A  16       9.950   3.887   5.956  1.00  1.24           C  
ATOM    267  NE2 HIS A  16       8.880   3.659   5.220  1.00  1.24           N  
ATOM    268  H   HIS A  16       6.916   8.804   9.002  1.00  1.24           H  
ATOM    269  HA  HIS A  16       6.969   5.925   8.463  1.00  1.24           H  
ATOM    270 1HB  HIS A  16       7.236   7.244   6.181  1.00  1.24           H  
ATOM    271 2HB  HIS A  16       8.834   7.618   6.790  1.00  1.24           H  
ATOM    272  HD2 HIS A  16       7.010   4.792   4.931  1.00  1.24           H  
ATOM    273  HE1 HIS A  16      10.832   3.249   6.017  1.00  1.24           H  
ATOM    274  HE2 HIS A  16       8.739   2.862   4.613  1.00  1.24           H  
ATOM    275  N   ASN A  17       9.701   6.206   9.127  1.00  1.30           N  
ATOM    276  CA  ASN A  17      10.872   6.122  10.006  1.00  1.30           C  
ATOM    277  C   ASN A  17      10.639   5.475  11.367  1.00  1.30           C  
ATOM    278  O   ASN A  17      11.524   5.506  12.231  1.00  1.30           O  
ATOM    279  CB  ASN A  17      11.499   7.500  10.206  1.00  1.30           C  
ATOM    280  CG  ASN A  17      12.106   8.054   8.949  1.00  1.30           C  
ATOM    281  OD1 ASN A  17      12.782   7.347   8.193  1.00  1.30           O  
ATOM    282  ND2 ASN A  17      11.882   9.307   8.713  1.00  1.30           N  
ATOM    283  H   ASN A  17       9.753   5.706   8.251  1.00  1.30           H  
ATOM    284  HA  ASN A  17      11.610   5.501   9.495  1.00  1.30           H  
ATOM    285 1HB  ASN A  17      10.773   8.215  10.585  1.00  1.30           H  
ATOM    286 2HB  ASN A  17      12.284   7.424  10.959  1.00  1.30           H  
ATOM    287 1HD2 ASN A  17      12.261   9.740   7.895  1.00  1.30           H  
ATOM    288 2HD2 ASN A  17      11.322   9.835   9.353  1.00  1.30           H  
ATOM    289  N   ALA A  18       9.508   4.801  11.551  1.00  1.30           N  
ATOM    290  CA  ALA A  18       9.281   4.084  12.796  1.00  1.30           C  
ATOM    291  C   ALA A  18       9.406   4.986  14.031  1.00  1.30           C  
ATOM    292  O   ALA A  18       8.425   5.554  14.504  1.00  1.30           O  
ATOM    293  CB  ALA A  18      10.227   2.888  12.903  1.00  1.30           C  
ATOM    294  H   ALA A  18       8.804   4.801  10.826  1.00  1.30           H  
ATOM    295  HA  ALA A  18       8.258   3.705  12.776  1.00  1.30           H  
ATOM    296 1HB  ALA A  18      10.000   2.339  13.817  1.00  1.30           H  
ATOM    297 2HB  ALA A  18      10.068   2.238  12.043  1.00  1.30           H  
ATOM    298 3HB  ALA A  18      11.264   3.186  12.921  1.00  1.30           H  
ATOM    299  N   THR A  19      10.603   5.018  14.593  1.00  1.24           N  
ATOM    300  CA  THR A  19      10.975   5.626  15.863  1.00  1.24           C  
ATOM    301  C   THR A  19      10.250   6.922  16.241  1.00  1.24           C  
ATOM    302  O   THR A  19       9.688   7.017  17.332  1.00  1.24           O  
ATOM    303  CB  THR A  19      12.487   5.939  15.783  1.00  1.24           C  
ATOM    304  OG1 THR A  19      13.216   4.724  15.555  1.00  1.24           O  
ATOM    305  CG2 THR A  19      12.990   6.593  17.018  1.00  1.24           C  
ATOM    306  H   THR A  19      11.342   4.614  14.038  1.00  1.24           H  
ATOM    307  HA  THR A  19      10.791   4.894  16.650  1.00  1.24           H  
ATOM    308  HB  THR A  19      12.654   6.614  14.941  1.00  1.24           H  
ATOM    309  HG1 THR A  19      13.003   4.388  14.676  1.00  1.24           H  
ATOM    310 1HG2 THR A  19      14.050   6.815  16.915  1.00  1.24           H  
ATOM    311 2HG2 THR A  19      12.445   7.515  17.185  1.00  1.24           H  
ATOM    312 3HG2 THR A  19      12.849   5.930  17.835  1.00  1.24           H  
ATOM    313  N   GLY A  20      10.272   7.922  15.375  1.00  1.12           N  
ATOM    314  CA  GLY A  20       9.676   9.204  15.737  1.00  1.12           C  
ATOM    315  C   GLY A  20       8.367   9.527  15.035  1.00  1.12           C  
ATOM    316  O   GLY A  20       7.900  10.656  15.120  1.00  1.12           O  
ATOM    317  H   GLY A  20      10.721   7.803  14.478  1.00  1.12           H  
ATOM    318 1HA  GLY A  20       9.505   9.225  16.807  1.00  1.12           H  
ATOM    319 2HA  GLY A  20      10.392   9.995  15.533  1.00  1.12           H  
ATOM    320  N   GLY A  21       7.771   8.577  14.332  1.00  1.00           N  
ATOM    321  CA  GLY A  21       6.573   8.923  13.572  1.00  1.00           C  
ATOM    322  C   GLY A  21       5.394   8.008  13.823  1.00  1.00           C  
ATOM    323  O   GLY A  21       5.361   7.241  14.786  1.00  1.00           O  
ATOM    324  H   GLY A  21       8.132   7.620  14.325  1.00  1.00           H  
ATOM    325 1HA  GLY A  21       6.279   9.947  13.790  1.00  1.00           H  
ATOM    326 2HA  GLY A  21       6.817   8.899  12.507  1.00  1.00           H  
ATOM    327  N   ILE A  22       4.421   8.116  12.932  1.00  0.89           N  
ATOM    328  CA  ILE A  22       3.205   7.328  12.957  1.00  0.89           C  
ATOM    329  C   ILE A  22       3.180   6.462  11.706  1.00  0.89           C  
ATOM    330  O   ILE A  22       3.310   6.975  10.600  1.00  0.89           O  
ATOM    331  CB  ILE A  22       1.982   8.251  13.048  1.00  0.89           C  
ATOM    332  CG1 ILE A  22       2.039   9.042  14.396  1.00  0.89           C  
ATOM    333  CG2 ILE A  22       0.725   7.471  12.923  1.00  0.89           C  
ATOM    334  CD1 ILE A  22       1.020  10.110  14.531  1.00  0.89           C  
ATOM    335  H   ILE A  22       4.522   8.797  12.176  1.00  0.89           H  
ATOM    336  HA  ILE A  22       3.215   6.678  13.832  1.00  0.89           H  
ATOM    337  HB  ILE A  22       2.031   8.984  12.239  1.00  0.89           H  
ATOM    338 1HG1 ILE A  22       1.902   8.360  15.205  1.00  0.89           H  
ATOM    339 2HG1 ILE A  22       3.017   9.488  14.493  1.00  0.89           H  
ATOM    340 1HG2 ILE A  22      -0.114   8.148  12.975  1.00  0.89           H  
ATOM    341 2HG2 ILE A  22       0.723   6.958  11.964  1.00  0.89           H  
ATOM    342 3HG2 ILE A  22       0.666   6.749  13.731  1.00  0.89           H  
ATOM    343 1HD1 ILE A  22       1.126  10.606  15.494  1.00  0.89           H  
ATOM    344 2HD1 ILE A  22       1.189  10.807  13.737  1.00  0.89           H  
ATOM    345 3HD1 ILE A  22       0.019   9.682  14.454  1.00  0.89           H  
ATOM    346  N   ASN A  23       2.984   5.148  11.842  1.00  0.82           N  
ATOM    347  CA  ASN A  23       3.067   4.249  10.674  1.00  0.82           C  
ATOM    348  C   ASN A  23       1.837   4.279   9.760  1.00  0.82           C  
ATOM    349  O   ASN A  23       1.175   3.258   9.502  1.00  0.82           O  
ATOM    350  CB  ASN A  23       3.289   2.839  11.159  1.00  0.82           C  
ATOM    351  CG  ASN A  23       4.610   2.638  11.829  1.00  0.82           C  
ATOM    352  OD1 ASN A  23       5.666   3.109  11.378  1.00  0.82           O  
ATOM    353  ND2 ASN A  23       4.561   1.949  12.928  1.00  0.82           N  
ATOM    354  H   ASN A  23       2.847   4.759  12.765  1.00  0.82           H  
ATOM    355  HA  ASN A  23       3.922   4.558  10.069  1.00  0.82           H  
ATOM    356 1HB  ASN A  23       2.498   2.572  11.868  1.00  0.82           H  
ATOM    357 2HB  ASN A  23       3.212   2.150  10.316  1.00  0.82           H  
ATOM    358 1HD2 ASN A  23       5.390   1.767  13.451  1.00  0.82           H  
ATOM    359 2HD2 ASN A  23       3.657   1.597  13.263  1.00  0.82           H  
ATOM    360  N   ALA A  24       1.593   5.463   9.223  1.00  0.78           N  
ATOM    361  CA  ALA A  24       0.470   5.728   8.371  1.00  0.78           C  
ATOM    362  C   ALA A  24       0.440   4.810   7.132  1.00  0.78           C  
ATOM    363  O   ALA A  24      -0.641   4.346   6.818  1.00  0.78           O  
ATOM    364  CB  ALA A  24       0.434   7.215   8.028  1.00  0.78           C  
ATOM    365  H   ALA A  24       2.227   6.217   9.462  1.00  0.78           H  
ATOM    366  HA  ALA A  24      -0.429   5.519   8.945  1.00  0.78           H  
ATOM    367 1HB  ALA A  24      -0.451   7.426   7.461  1.00  0.78           H  
ATOM    368 2HB  ALA A  24       0.406   7.787   8.956  1.00  0.78           H  
ATOM    369 3HB  ALA A  24       1.291   7.524   7.467  1.00  0.78           H  
ATOM    370  N   PRO A  25       1.550   4.497   6.410  1.00  0.77           N  
ATOM    371  CA  PRO A  25       1.573   3.598   5.261  1.00  0.77           C  
ATOM    372  C   PRO A  25       0.957   2.242   5.487  1.00  0.77           C  
ATOM    373  O   PRO A  25       0.351   1.679   4.578  1.00  0.77           O  
ATOM    374  CB  PRO A  25       3.065   3.500   4.954  1.00  0.77           C  
ATOM    375  CG  PRO A  25       3.605   4.812   5.413  1.00  0.77           C  
ATOM    376  CD  PRO A  25       2.845   5.124   6.659  1.00  0.77           C  
ATOM    377  HA  PRO A  25       1.062   4.043   4.441  1.00  0.77           H  
ATOM    378 1HB  PRO A  25       3.506   2.645   5.485  1.00  0.77           H  
ATOM    379 2HB  PRO A  25       3.216   3.328   3.878  1.00  0.77           H  
ATOM    380 1HG  PRO A  25       4.686   4.758   5.592  1.00  0.77           H  
ATOM    381 2HG  PRO A  25       3.453   5.570   4.653  1.00  0.77           H  
ATOM    382 1HD  PRO A  25       3.381   4.671   7.491  1.00  0.77           H  
ATOM    383 2HD  PRO A  25       2.762   6.188   6.739  1.00  0.77           H  
ATOM    384  N   SER A  26       1.046   1.700   6.687  1.00  0.77           N  
ATOM    385  CA  SER A  26       0.433   0.401   6.828  1.00  0.77           C  
ATOM    386  C   SER A  26      -1.043   0.642   7.062  1.00  0.77           C  
ATOM    387  O   SER A  26      -1.910  -0.096   6.581  1.00  0.77           O  
ATOM    388  CB  SER A  26       1.101  -0.372   7.911  1.00  0.77           C  
ATOM    389  OG  SER A  26       2.433  -0.669   7.570  1.00  0.77           O  
ATOM    390  H   SER A  26       1.478   2.166   7.483  1.00  0.77           H  
ATOM    391  HA  SER A  26       0.549  -0.159   5.896  1.00  0.77           H  
ATOM    392 1HB  SER A  26       1.087   0.222   8.803  1.00  0.77           H  
ATOM    393 2HB  SER A  26       0.550  -1.286   8.099  1.00  0.77           H  
ATOM    394  HG  SER A  26       2.388  -1.175   6.752  1.00  0.77           H  
ATOM    395  N   ALA A  27      -1.337   1.722   7.778  1.00  0.78           N  
ATOM    396  CA  ALA A  27      -2.717   2.077   8.003  1.00  0.78           C  
ATOM    397  C   ALA A  27      -3.396   2.376   6.661  1.00  0.78           C  
ATOM    398  O   ALA A  27      -4.552   2.026   6.479  1.00  0.78           O  
ATOM    399  CB  ALA A  27      -2.813   3.250   8.939  1.00  0.78           C  
ATOM    400  H   ALA A  27      -0.592   2.304   8.167  1.00  0.78           H  
ATOM    401  HA  ALA A  27      -3.218   1.222   8.457  1.00  0.78           H  
ATOM    402 1HB  ALA A  27      -3.853   3.486   9.115  1.00  0.78           H  
ATOM    403 2HB  ALA A  27      -2.334   2.984   9.869  1.00  0.78           H  
ATOM    404 3HB  ALA A  27      -2.329   4.106   8.514  1.00  0.78           H  
ATOM    405  N   TRP A  28      -2.653   2.985   5.715  1.00  0.78           N  
ATOM    406  CA  TRP A  28      -3.144   3.353   4.380  1.00  0.78           C  
ATOM    407  C   TRP A  28      -3.538   2.120   3.586  1.00  0.78           C  
ATOM    408  O   TRP A  28      -4.521   2.126   2.834  1.00  0.78           O  
ATOM    409  CB  TRP A  28      -2.093   4.118   3.584  1.00  0.78           C  
ATOM    410  CG  TRP A  28      -1.791   5.446   4.121  1.00  0.78           C  
ATOM    411  CD1 TRP A  28      -2.560   6.169   4.952  1.00  0.78           C  
ATOM    412  CD2 TRP A  28      -0.608   6.240   3.883  1.00  0.78           C  
ATOM    413  NE1 TRP A  28      -1.941   7.335   5.251  1.00  0.78           N  
ATOM    414  CE2 TRP A  28      -0.744   7.386   4.619  1.00  0.78           C  
ATOM    415  CE3 TRP A  28       0.540   6.061   3.119  1.00  0.78           C  
ATOM    416  CZ2 TRP A  28       0.227   8.348   4.637  1.00  0.78           C  
ATOM    417  CZ3 TRP A  28       1.509   7.012   3.162  1.00  0.78           C  
ATOM    418  CH2 TRP A  28       1.362   8.106   3.884  1.00  0.78           C  
ATOM    419  H   TRP A  28      -1.708   3.244   5.960  1.00  0.78           H  
ATOM    420  HA  TRP A  28      -4.008   3.993   4.495  1.00  0.78           H  
ATOM    421 1HB  TRP A  28      -1.174   3.540   3.565  1.00  0.78           H  
ATOM    422 2HB  TRP A  28      -2.421   4.228   2.559  1.00  0.78           H  
ATOM    423  HD1 TRP A  28      -3.535   5.863   5.333  1.00  0.78           H  
ATOM    424  HE1 TRP A  28      -2.331   8.052   5.853  1.00  0.78           H  
ATOM    425  HE3 TRP A  28       0.674   5.162   2.521  1.00  0.78           H  
ATOM    426  HZ2 TRP A  28       0.124   9.263   5.218  1.00  0.78           H  
ATOM    427  HZ3 TRP A  28       2.417   6.858   2.593  1.00  0.78           H  
ATOM    428  HH2 TRP A  28       2.151   8.803   3.864  1.00  0.78           H  
ATOM    429  N   ASP A  29      -2.744   1.050   3.720  1.00  0.77           N  
ATOM    430  CA  ASP A  29      -3.059  -0.191   3.026  1.00  0.77           C  
ATOM    431  C   ASP A  29      -4.420  -0.714   3.503  1.00  0.77           C  
ATOM    432  O   ASP A  29      -5.193  -1.276   2.724  1.00  0.77           O  
ATOM    433  CB  ASP A  29      -1.981  -1.250   3.267  1.00  0.77           C  
ATOM    434  CG  ASP A  29      -0.642  -0.967   2.556  1.00  0.77           C  
ATOM    435  OD1 ASP A  29      -0.585  -0.084   1.720  1.00  0.77           O  
ATOM    436  OD2 ASP A  29       0.308  -1.667   2.844  1.00  0.77           O  
ATOM    437  H   ASP A  29      -1.906   1.109   4.302  1.00  0.77           H  
ATOM    438  HA  ASP A  29      -3.120   0.010   1.958  1.00  0.77           H  
ATOM    439 1HB  ASP A  29      -1.791  -1.325   4.339  1.00  0.77           H  
ATOM    440 2HB  ASP A  29      -2.352  -2.218   2.938  1.00  0.77           H  
ATOM    441  N   VAL A  30      -4.711  -0.501   4.791  1.00  0.76           N  
ATOM    442  CA  VAL A  30      -5.979  -0.909   5.395  1.00  0.76           C  
ATOM    443  C   VAL A  30      -7.128   0.075   5.094  1.00  0.76           C  
ATOM    444  O   VAL A  30      -8.259  -0.345   4.825  1.00  0.76           O  
ATOM    445  CB  VAL A  30      -5.836  -1.047   6.914  1.00  0.76           C  
ATOM    446  CG1 VAL A  30      -7.190  -1.358   7.533  1.00  0.76           C  
ATOM    447  CG2 VAL A  30      -4.823  -2.116   7.237  1.00  0.76           C  
ATOM    448  H   VAL A  30      -3.998  -0.060   5.379  1.00  0.76           H  
ATOM    449  HA  VAL A  30      -6.247  -1.883   4.987  1.00  0.76           H  
ATOM    450  HB  VAL A  30      -5.497  -0.106   7.323  1.00  0.76           H  
ATOM    451 1HG1 VAL A  30      -7.085  -1.436   8.611  1.00  0.76           H  
ATOM    452 2HG1 VAL A  30      -7.893  -0.561   7.292  1.00  0.76           H  
ATOM    453 3HG1 VAL A  30      -7.561  -2.299   7.136  1.00  0.76           H  
ATOM    454 1HG2 VAL A  30      -4.713  -2.197   8.319  1.00  0.76           H  
ATOM    455 2HG2 VAL A  30      -5.157  -3.068   6.830  1.00  0.76           H  
ATOM    456 3HG2 VAL A  30      -3.863  -1.845   6.792  1.00  0.76           H  
ATOM    457  N   SER A  31      -6.847   1.380   5.193  1.00  0.73           N  
ATOM    458  CA  SER A  31      -7.846   2.420   4.979  1.00  0.73           C  
ATOM    459  C   SER A  31      -7.286   3.772   4.557  1.00  0.73           C  
ATOM    460  O   SER A  31      -6.265   4.243   5.034  1.00  0.73           O  
ATOM    461  CB  SER A  31      -8.645   2.652   6.218  1.00  0.73           C  
ATOM    462  OG  SER A  31      -9.602   3.667   5.998  1.00  0.73           O  
ATOM    463  H   SER A  31      -5.904   1.653   5.428  1.00  0.73           H  
ATOM    464  HA  SER A  31      -8.516   2.075   4.190  1.00  0.73           H  
ATOM    465 1HB  SER A  31      -9.146   1.732   6.511  1.00  0.73           H  
ATOM    466 2HB  SER A  31      -7.992   2.945   7.025  1.00  0.73           H  
ATOM    467  HG  SER A  31     -10.163   3.659   6.782  1.00  0.73           H  
ATOM    468  N   GLN A  32      -8.046   4.442   3.712  1.00  0.70           N  
ATOM    469  CA  GLN A  32      -7.739   5.782   3.231  1.00  0.70           C  
ATOM    470  C   GLN A  32      -8.416   6.921   4.013  1.00  0.70           C  
ATOM    471  O   GLN A  32      -8.247   8.097   3.685  1.00  0.70           O  
ATOM    472  CB  GLN A  32      -8.139   5.832   1.775  1.00  0.70           C  
ATOM    473  CG  GLN A  32      -7.348   4.890   0.898  1.00  0.70           C  
ATOM    474  CD  GLN A  32      -5.905   5.327   0.769  1.00  0.70           C  
ATOM    475  OE1 GLN A  32      -5.671   6.437   0.278  1.00  0.70           O  
ATOM    476  NE2 GLN A  32      -4.942   4.520   1.197  1.00  0.70           N  
ATOM    477  H   GLN A  32      -8.878   3.982   3.373  1.00  0.70           H  
ATOM    478  HA  GLN A  32      -6.661   5.926   3.305  1.00  0.70           H  
ATOM    479 1HB  GLN A  32      -9.199   5.597   1.675  1.00  0.70           H  
ATOM    480 2HB  GLN A  32      -7.985   6.835   1.403  1.00  0.70           H  
ATOM    481 1HG  GLN A  32      -7.364   3.891   1.336  1.00  0.70           H  
ATOM    482 2HG  GLN A  32      -7.792   4.872  -0.097  1.00  0.70           H  
ATOM    483 1HE2 GLN A  32      -3.993   4.811   1.104  1.00  0.70           H  
ATOM    484 2HE2 GLN A  32      -5.136   3.613   1.634  1.00  0.70           H  
ATOM    485  N   GLY A  33      -9.217   6.587   5.026  1.00  0.67           N  
ATOM    486  CA  GLY A  33      -9.949   7.620   5.794  1.00  0.67           C  
ATOM    487  C   GLY A  33     -11.305   7.993   5.164  1.00  0.67           C  
ATOM    488  O   GLY A  33     -12.064   8.809   5.698  1.00  0.67           O  
ATOM    489  H   GLY A  33      -9.313   5.601   5.288  1.00  0.67           H  
ATOM    490 1HA  GLY A  33     -10.101   7.274   6.814  1.00  0.67           H  
ATOM    491 2HA  GLY A  33      -9.332   8.511   5.863  1.00  0.67           H  
ATOM    492  N   GLU A  34     -11.605   7.352   4.046  1.00  0.64           N  
ATOM    493  CA  GLU A  34     -12.817   7.564   3.273  1.00  0.64           C  
ATOM    494  C   GLU A  34     -14.068   7.341   4.109  1.00  0.64           C  
ATOM    495  O   GLU A  34     -14.148   6.388   4.890  1.00  0.64           O  
ATOM    496  CB  GLU A  34     -12.830   6.629   2.057  1.00  0.64           C  
ATOM    497  CG  GLU A  34     -14.008   6.821   1.109  1.00  0.64           C  
ATOM    498  CD  GLU A  34     -13.911   5.974  -0.156  1.00  0.64           C  
ATOM    499  OE1 GLU A  34     -12.893   5.332  -0.366  1.00  0.64           O  
ATOM    500  OE2 GLU A  34     -14.829   6.008  -0.935  1.00  0.64           O  
ATOM    501  H   GLU A  34     -10.928   6.692   3.699  1.00  0.64           H  
ATOM    502  HA  GLU A  34     -12.820   8.598   2.919  1.00  0.64           H  
ATOM    503 1HB  GLU A  34     -11.916   6.771   1.486  1.00  0.64           H  
ATOM    504 2HB  GLU A  34     -12.841   5.594   2.400  1.00  0.64           H  
ATOM    505 1HG  GLU A  34     -14.928   6.560   1.631  1.00  0.64           H  
ATOM    506 2HG  GLU A  34     -14.065   7.874   0.834  1.00  0.64           H  
ATOM    507  N   GLY A  35     -15.034   8.247   3.972  1.00  0.61           N  
ATOM    508  CA  GLY A  35     -16.299   8.144   4.687  1.00  0.61           C  
ATOM    509  C   GLY A  35     -16.302   8.875   6.024  1.00  0.61           C  
ATOM    510  O   GLY A  35     -17.357   9.031   6.637  1.00  0.61           O  
ATOM    511  H   GLY A  35     -14.893   9.017   3.333  1.00  0.61           H  
ATOM    512 1HA  GLY A  35     -17.096   8.539   4.058  1.00  0.61           H  
ATOM    513 2HA  GLY A  35     -16.527   7.092   4.855  1.00  0.61           H  
ATOM    514  N   VAL A  36     -15.137   9.353   6.455  1.00  0.59           N  
ATOM    515  CA  VAL A  36     -15.031  10.045   7.731  1.00  0.59           C  
ATOM    516  C   VAL A  36     -14.791  11.526   7.561  1.00  0.59           C  
ATOM    517  O   VAL A  36     -14.022  11.938   6.691  1.00  0.59           O  
ATOM    518  CB  VAL A  36     -13.903   9.455   8.569  1.00  0.59           C  
ATOM    519  CG1 VAL A  36     -13.781  10.209   9.888  1.00  0.59           C  
ATOM    520  CG2 VAL A  36     -14.196   8.010   8.803  1.00  0.59           C  
ATOM    521  H   VAL A  36     -14.279   9.191   5.922  1.00  0.59           H  
ATOM    522  HA  VAL A  36     -15.964   9.905   8.279  1.00  0.59           H  
ATOM    523  HB  VAL A  36     -12.956   9.547   8.036  1.00  0.59           H  
ATOM    524 1HG1 VAL A  36     -13.018   9.776  10.468  1.00  0.59           H  
ATOM    525 2HG1 VAL A  36     -13.546  11.255   9.721  1.00  0.59           H  
ATOM    526 3HG1 VAL A  36     -14.718  10.121  10.417  1.00  0.59           H  
ATOM    527 1HG2 VAL A  36     -13.399   7.587   9.384  1.00  0.59           H  
ATOM    528 2HG2 VAL A  36     -15.141   7.910   9.345  1.00  0.59           H  
ATOM    529 3HG2 VAL A  36     -14.268   7.493   7.847  1.00  0.59           H  
ATOM    530  N   VAL A  37     -15.505  12.313   8.362  1.00  0.57           N  
ATOM    531  CA  VAL A  37     -15.367  13.759   8.374  1.00  0.57           C  
ATOM    532  C   VAL A  37     -14.579  14.247   9.602  1.00  0.57           C  
ATOM    533  O   VAL A  37     -14.915  13.912  10.753  1.00  0.57           O  
ATOM    534  CB  VAL A  37     -16.753  14.427   8.358  1.00  0.57           C  
ATOM    535  CG1 VAL A  37     -16.580  15.974   8.424  1.00  0.57           C  
ATOM    536  CG2 VAL A  37     -17.508  14.019   7.118  1.00  0.57           C  
ATOM    537  H   VAL A  37     -16.147  11.873   9.009  1.00  0.57           H  
ATOM    538  HA  VAL A  37     -14.834  14.058   7.475  1.00  0.57           H  
ATOM    539  HB  VAL A  37     -17.322  14.106   9.219  1.00  0.57           H  
ATOM    540 1HG1 VAL A  37     -17.563  16.454   8.418  1.00  0.57           H  
ATOM    541 2HG1 VAL A  37     -16.051  16.259   9.329  1.00  0.57           H  
ATOM    542 3HG1 VAL A  37     -16.004  16.303   7.568  1.00  0.57           H  
ATOM    543 1HG2 VAL A  37     -18.491  14.498   7.123  1.00  0.57           H  
ATOM    544 2HG2 VAL A  37     -16.965  14.324   6.253  1.00  0.57           H  
ATOM    545 3HG2 VAL A  37     -17.630  12.936   7.102  1.00  0.57           H  
ATOM    546  N   VAL A  38     -13.537  15.042   9.339  1.00  0.55           N  
ATOM    547  CA  VAL A  38     -12.699  15.611  10.390  1.00  0.55           C  
ATOM    548  C   VAL A  38     -12.847  17.130  10.396  1.00  0.55           C  
ATOM    549  O   VAL A  38     -12.659  17.776   9.366  1.00  0.55           O  
ATOM    550  CB  VAL A  38     -11.206  15.263  10.171  1.00  0.55           C  
ATOM    551  CG1 VAL A  38     -10.352  15.898  11.304  1.00  0.55           C  
ATOM    552  CG2 VAL A  38     -11.024  13.743  10.128  1.00  0.55           C  
ATOM    553  H   VAL A  38     -13.319  15.243   8.362  1.00  0.55           H  
ATOM    554  HA  VAL A  38     -13.018  15.211  11.347  1.00  0.55           H  
ATOM    555  HB  VAL A  38     -10.876  15.692   9.226  1.00  0.55           H  
ATOM    556 1HG1 VAL A  38      -9.302  15.668  11.152  1.00  0.55           H  
ATOM    557 2HG1 VAL A  38     -10.485  16.982  11.307  1.00  0.55           H  
ATOM    558 3HG1 VAL A  38     -10.673  15.495  12.266  1.00  0.55           H  
ATOM    559 1HG2 VAL A  38      -9.974  13.503   9.964  1.00  0.55           H  
ATOM    560 2HG2 VAL A  38     -11.349  13.312  11.063  1.00  0.55           H  
ATOM    561 3HG2 VAL A  38     -11.620  13.327   9.313  1.00  0.55           H  
ATOM    562  N   ALA A  39     -13.213  17.702  11.532  1.00  0.55           N  
ATOM    563  CA  ALA A  39     -13.356  19.146  11.599  1.00  0.55           C  
ATOM    564  C   ALA A  39     -12.061  19.771  12.029  1.00  0.55           C  
ATOM    565  O   ALA A  39     -11.356  19.223  12.880  1.00  0.55           O  
ATOM    566  CB  ALA A  39     -14.449  19.572  12.551  1.00  0.55           C  
ATOM    567  H   ALA A  39     -13.355  17.123  12.354  1.00  0.55           H  
ATOM    568  HA  ALA A  39     -13.583  19.503  10.607  1.00  0.55           H  
ATOM    569 1HB  ALA A  39     -14.509  20.663  12.548  1.00  0.55           H  
ATOM    570 2HB  ALA A  39     -15.378  19.177  12.236  1.00  0.55           H  
ATOM    571 3HB  ALA A  39     -14.213  19.225  13.536  1.00  0.55           H  
ATOM    572  N   VAL A  40     -11.776  20.938  11.481  1.00  0.56           N  
ATOM    573  CA  VAL A  40     -10.584  21.676  11.884  1.00  0.56           C  
ATOM    574  C   VAL A  40     -10.942  23.062  12.387  1.00  0.56           C  
ATOM    575  O   VAL A  40     -11.373  23.916  11.610  1.00  0.56           O  
ATOM    576  CB  VAL A  40      -9.593  21.764  10.698  1.00  0.56           C  
ATOM    577  CG1 VAL A  40      -8.366  22.570  11.089  1.00  0.56           C  
ATOM    578  CG2 VAL A  40      -9.163  20.340  10.276  1.00  0.56           C  
ATOM    579  H   VAL A  40     -12.429  21.313  10.789  1.00  0.56           H  
ATOM    580  HA  VAL A  40     -10.096  21.138  12.698  1.00  0.56           H  
ATOM    581  HB  VAL A  40     -10.075  22.266   9.859  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40      -7.672  22.628  10.243  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40      -8.671  23.574  11.377  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40      -7.884  22.088  11.929  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40      -8.476  20.404   9.443  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40      -8.673  19.845  11.117  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40     -10.031  19.764   9.983  1.00  0.56           H  
ATOM    588  N   LEU A  41     -10.738  23.280  13.691  1.00  0.57           N  
ATOM    589  CA  LEU A  41     -11.076  24.542  14.356  1.00  0.57           C  
ATOM    590  C   LEU A  41      -9.819  25.368  14.506  1.00  0.57           C  
ATOM    591  O   LEU A  41      -8.990  25.129  15.390  1.00  0.57           O  
ATOM    592  CB  LEU A  41     -11.721  24.257  15.707  1.00  0.57           C  
ATOM    593  CG  LEU A  41     -13.250  23.970  15.698  1.00  0.57           C  
ATOM    594  CD1 LEU A  41     -13.572  22.795  14.797  1.00  0.57           C  
ATOM    595  CD2 LEU A  41     -13.719  23.672  17.122  1.00  0.57           C  
ATOM    596  H   LEU A  41     -10.330  22.527  14.251  1.00  0.57           H  
ATOM    597  HA  LEU A  41     -11.782  25.093  13.738  1.00  0.57           H  
ATOM    598 1HB  LEU A  41     -11.239  23.372  16.100  1.00  0.57           H  
ATOM    599 2HB  LEU A  41     -11.532  25.094  16.377  1.00  0.57           H  
ATOM    600  HG  LEU A  41     -13.767  24.837  15.320  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41     -14.645  22.615  14.809  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41     -13.264  23.004  13.790  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41     -13.053  21.930  15.149  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41     -14.779  23.484  17.111  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41     -13.213  22.793  17.496  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41     -13.506  24.520  17.771  1.00  0.57           H  
ATOM    607  N   ASP A  42      -9.684  26.308  13.584  1.00  0.59           N  
ATOM    608  CA  ASP A  42      -8.462  27.071  13.398  1.00  0.59           C  
ATOM    609  C   ASP A  42      -8.747  28.370  12.612  1.00  0.59           C  
ATOM    610  O   ASP A  42      -9.809  28.989  12.754  1.00  0.59           O  
ATOM    611  CB  ASP A  42      -7.446  26.143  12.723  1.00  0.59           C  
ATOM    612  CG  ASP A  42      -6.034  26.443  13.001  1.00  0.59           C  
ATOM    613  OD1 ASP A  42      -5.569  27.469  12.613  1.00  0.59           O  
ATOM    614  OD2 ASP A  42      -5.391  25.623  13.562  1.00  0.59           O  
ATOM    615  H   ASP A  42     -10.475  26.447  12.947  1.00  0.59           H  
ATOM    616  HA  ASP A  42      -8.070  27.337  14.371  1.00  0.59           H  
ATOM    617 1HB  ASP A  42      -7.622  25.120  13.054  1.00  0.59           H  
ATOM    618 2HB  ASP A  42      -7.617  26.153  11.654  1.00  0.59           H  
ATOM    619  N   THR A  43      -7.786  28.811  11.794  1.00  0.62           N  
ATOM    620  CA  THR A  43      -8.014  29.981  10.936  1.00  0.62           C  
ATOM    621  C   THR A  43      -8.900  29.618   9.711  1.00  0.62           C  
ATOM    622  O   THR A  43      -9.366  30.490   8.975  1.00  0.62           O  
ATOM    623  CB  THR A  43      -6.688  30.595  10.446  1.00  0.62           C  
ATOM    624  OG1 THR A  43      -5.963  29.680   9.589  1.00  0.62           O  
ATOM    625  CG2 THR A  43      -5.849  30.928  11.613  1.00  0.62           C  
ATOM    626  H   THR A  43      -6.880  28.343  11.792  1.00  0.62           H  
ATOM    627  HA  THR A  43      -8.536  30.742  11.518  1.00  0.62           H  
ATOM    628  HB  THR A  43      -6.891  31.509   9.885  1.00  0.62           H  
ATOM    629  HG1 THR A  43      -6.121  29.928   8.640  1.00  0.62           H  
ATOM    630 1HG2 THR A  43      -4.912  31.385  11.283  1.00  0.62           H  
ATOM    631 2HG2 THR A  43      -6.407  31.625  12.209  1.00  0.62           H  
ATOM    632 3HG2 THR A  43      -5.634  30.026  12.189  1.00  0.62           H  
ATOM    633  N   GLY A  44      -9.137  28.329   9.482  1.00  0.67           N  
ATOM    634  CA  GLY A  44      -9.937  27.893   8.335  1.00  0.67           C  
ATOM    635  C   GLY A  44      -9.029  27.327   7.258  1.00  0.67           C  
ATOM    636  O   GLY A  44      -7.849  27.093   7.510  1.00  0.67           O  
ATOM    637  H   GLY A  44      -8.741  27.646  10.107  1.00  0.67           H  
ATOM    638 1HA  GLY A  44     -10.652  27.133   8.656  1.00  0.67           H  
ATOM    639 2HA  GLY A  44     -10.511  28.728   7.934  1.00  0.67           H  
ATOM    640  N   ILE A  45      -9.579  27.056   6.076  1.00  0.73           N  
ATOM    641  CA  ILE A  45      -8.781  26.406   5.027  1.00  0.73           C  
ATOM    642  C   ILE A  45      -8.778  27.145   3.701  1.00  0.73           C  
ATOM    643  O   ILE A  45      -9.811  27.647   3.266  1.00  0.73           O  
ATOM    644  CB  ILE A  45      -9.257  24.975   4.792  1.00  0.73           C  
ATOM    645  CG1 ILE A  45      -9.121  24.183   6.067  1.00  0.73           C  
ATOM    646  CG2 ILE A  45      -8.438  24.315   3.718  1.00  0.73           C  
ATOM    647  CD1 ILE A  45      -9.775  22.835   5.992  1.00  0.73           C  
ATOM    648  H   ILE A  45     -10.563  27.295   5.909  1.00  0.73           H  
ATOM    649  HA  ILE A  45      -7.750  26.354   5.370  1.00  0.73           H  
ATOM    650  HB  ILE A  45     -10.309  24.976   4.503  1.00  0.73           H  
ATOM    651 1HG1 ILE A  45      -8.069  24.067   6.307  1.00  0.73           H  
ATOM    652 2HG1 ILE A  45      -9.568  24.729   6.858  1.00  0.73           H  
ATOM    653 1HG2 ILE A  45      -8.780  23.314   3.585  1.00  0.73           H  
ATOM    654 2HG2 ILE A  45      -8.539  24.843   2.783  1.00  0.73           H  
ATOM    655 3HG2 ILE A  45      -7.401  24.301   4.016  1.00  0.73           H  
ATOM    656 1HD1 ILE A  45      -9.672  22.336   6.946  1.00  0.73           H  
ATOM    657 2HD1 ILE A  45     -10.816  22.925   5.759  1.00  0.73           H  
ATOM    658 3HD1 ILE A  45      -9.297  22.265   5.224  1.00  0.73           H  
ATOM    659  N   LEU A  46      -7.619  27.272   3.069  1.00  0.80           N  
ATOM    660  CA  LEU A  46      -7.611  27.883   1.754  1.00  0.80           C  
ATOM    661  C   LEU A  46      -8.241  26.962   0.694  1.00  0.80           C  
ATOM    662  O   LEU A  46      -7.735  25.861   0.459  1.00  0.80           O  
ATOM    663  CB  LEU A  46      -6.180  28.204   1.321  1.00  0.80           C  
ATOM    664  CG  LEU A  46      -5.546  29.295   2.096  1.00  0.80           C  
ATOM    665  CD1 LEU A  46      -4.110  29.522   1.627  1.00  0.80           C  
ATOM    666  CD2 LEU A  46      -6.396  30.458   1.901  1.00  0.80           C  
ATOM    667  H   LEU A  46      -6.763  26.946   3.504  1.00  0.80           H  
ATOM    668  HA  LEU A  46      -8.146  28.813   1.847  1.00  0.80           H  
ATOM    669 1HB  LEU A  46      -5.568  27.312   1.436  1.00  0.80           H  
ATOM    670 2HB  LEU A  46      -6.177  28.492   0.272  1.00  0.80           H  
ATOM    671  HG  LEU A  46      -5.509  29.052   3.152  1.00  0.80           H  
ATOM    672 1HD1 LEU A  46      -3.665  30.333   2.179  1.00  0.80           H  
ATOM    673 2HD1 LEU A  46      -3.531  28.619   1.794  1.00  0.80           H  
ATOM    674 3HD1 LEU A  46      -4.106  29.767   0.566  1.00  0.80           H  
ATOM    675 1HD2 LEU A  46      -5.993  31.300   2.438  1.00  0.80           H  
ATOM    676 2HD2 LEU A  46      -6.445  30.671   0.851  1.00  0.80           H  
ATOM    677 3HD2 LEU A  46      -7.397  30.249   2.261  1.00  0.80           H  
ATOM    678  N   PRO A  47      -9.278  27.417  -0.038  1.00  0.86           N  
ATOM    679  CA  PRO A  47      -9.989  26.679  -1.069  1.00  0.86           C  
ATOM    680  C   PRO A  47      -9.164  26.537  -2.335  1.00  0.86           C  
ATOM    681  O   PRO A  47      -9.568  25.850  -3.268  1.00  0.86           O  
ATOM    682  CB  PRO A  47     -11.238  27.527  -1.297  1.00  0.86           C  
ATOM    683  CG  PRO A  47     -10.810  28.925  -0.959  1.00  0.86           C  
ATOM    684  CD  PRO A  47      -9.837  28.776   0.190  1.00  0.86           C  
ATOM    685  HA  PRO A  47     -10.257  25.688  -0.673  1.00  0.86           H  
ATOM    686 1HB  PRO A  47     -11.573  27.426  -2.340  1.00  0.86           H  
ATOM    687 2HB  PRO A  47     -12.059  27.168  -0.659  1.00  0.86           H  
ATOM    688 1HG  PRO A  47     -10.354  29.385  -1.839  1.00  0.86           H  
ATOM    689 2HG  PRO A  47     -11.674  29.537  -0.706  1.00  0.86           H  
ATOM    690 1HD  PRO A  47      -9.083  29.558   0.093  1.00  0.86           H  
ATOM    691 2HD  PRO A  47     -10.376  28.825   1.146  1.00  0.86           H  
ATOM    692  N   GLN A  48      -8.045  27.257  -2.398  1.00  0.90           N  
ATOM    693  CA  GLN A  48      -7.184  27.245  -3.564  1.00  0.90           C  
ATOM    694  C   GLN A  48      -6.262  26.029  -3.599  1.00  0.90           C  
ATOM    695  O   GLN A  48      -5.629  25.773  -4.619  1.00  0.90           O  
ATOM    696  CB  GLN A  48      -6.304  28.510  -3.617  1.00  0.90           C  
ATOM    697  CG  GLN A  48      -7.023  29.839  -3.872  1.00  0.90           C  
ATOM    698  CD  GLN A  48      -7.657  30.416  -2.640  1.00  0.90           C  
ATOM    699  OE1 GLN A  48      -7.323  30.029  -1.520  1.00  0.90           O  
ATOM    700  NE2 GLN A  48      -8.571  31.356  -2.835  1.00  0.90           N  
ATOM    701  H   GLN A  48      -7.770  27.819  -1.610  1.00  0.90           H  
ATOM    702  HA  GLN A  48      -7.814  27.215  -4.453  1.00  0.90           H  
ATOM    703 1HB  GLN A  48      -5.770  28.609  -2.671  1.00  0.90           H  
ATOM    704 2HB  GLN A  48      -5.550  28.390  -4.397  1.00  0.90           H  
ATOM    705 1HG  GLN A  48      -6.296  30.567  -4.247  1.00  0.90           H  
ATOM    706 2HG  GLN A  48      -7.806  29.680  -4.612  1.00  0.90           H  
ATOM    707 1HE2 GLN A  48      -9.036  31.783  -2.059  1.00  0.90           H  
ATOM    708 2HE2 GLN A  48      -8.789  31.653  -3.768  1.00  0.90           H  
ATOM    709  N   HIS A  49      -6.136  25.294  -2.489  1.00  0.91           N  
ATOM    710  CA  HIS A  49      -5.195  24.179  -2.508  1.00  0.91           C  
ATOM    711  C   HIS A  49      -5.820  22.915  -3.109  1.00  0.91           C  
ATOM    712  O   HIS A  49      -6.654  22.281  -2.454  1.00  0.91           O  
ATOM    713  CB  HIS A  49      -4.673  23.881  -1.107  1.00  0.91           C  
ATOM    714  CG  HIS A  49      -3.847  24.959  -0.571  1.00  0.91           C  
ATOM    715  ND1 HIS A  49      -2.940  24.774   0.449  1.00  0.91           N  
ATOM    716  CD2 HIS A  49      -3.764  26.260  -0.918  1.00  0.91           C  
ATOM    717  CE1 HIS A  49      -2.350  25.913   0.697  1.00  0.91           C  
ATOM    718  NE2 HIS A  49      -2.832  26.827  -0.116  1.00  0.91           N  
ATOM    719  H   HIS A  49      -6.678  25.510  -1.646  1.00  0.91           H  
ATOM    720  HA  HIS A  49      -4.342  24.497  -3.087  1.00  0.91           H  
ATOM    721 1HB  HIS A  49      -5.516  23.724  -0.426  1.00  0.91           H  
ATOM    722 2HB  HIS A  49      -4.081  22.966  -1.118  1.00  0.91           H  
ATOM    723  HD1 HIS A  49      -2.692  23.913   0.957  1.00  0.91           H  
ATOM    724  HD2 HIS A  49      -4.270  26.866  -1.660  1.00  0.91           H  
ATOM    725  HE1 HIS A  49      -1.625  25.963   1.474  1.00  0.91           H  
ATOM    726  N   PRO A  50      -5.327  22.415  -4.265  1.00  0.89           N  
ATOM    727  CA  PRO A  50      -5.901  21.318  -5.034  1.00  0.89           C  
ATOM    728  C   PRO A  50      -5.897  20.015  -4.258  1.00  0.89           C  
ATOM    729  O   PRO A  50      -6.679  19.111  -4.541  1.00  0.89           O  
ATOM    730  CB  PRO A  50      -4.969  21.231  -6.251  1.00  0.89           C  
ATOM    731  CG  PRO A  50      -3.655  21.814  -5.784  1.00  0.89           C  
ATOM    732  CD  PRO A  50      -4.031  22.900  -4.805  1.00  0.89           C  
ATOM    733  HA  PRO A  50      -6.921  21.586  -5.342  1.00  0.89           H  
ATOM    734 1HB  PRO A  50      -4.869  20.178  -6.564  1.00  0.89           H  
ATOM    735 2HB  PRO A  50      -5.406  21.779  -7.097  1.00  0.89           H  
ATOM    736 1HG  PRO A  50      -3.036  21.015  -5.324  1.00  0.89           H  
ATOM    737 2HG  PRO A  50      -3.087  22.196  -6.644  1.00  0.89           H  
ATOM    738 1HD  PRO A  50      -3.256  22.920  -4.029  1.00  0.89           H  
ATOM    739 2HD  PRO A  50      -4.149  23.865  -5.323  1.00  0.89           H  
ATOM    740  N   ASP A  51      -5.029  19.952  -3.252  1.00  0.85           N  
ATOM    741  CA  ASP A  51      -4.866  18.792  -2.406  1.00  0.85           C  
ATOM    742  C   ASP A  51      -5.921  18.683  -1.323  1.00  0.85           C  
ATOM    743  O   ASP A  51      -6.013  17.666  -0.641  1.00  0.85           O  
ATOM    744  CB  ASP A  51      -3.475  18.809  -1.827  1.00  0.85           C  
ATOM    745  CG  ASP A  51      -2.528  18.568  -2.916  1.00  0.85           C  
ATOM    746  OD1 ASP A  51      -2.988  18.192  -3.955  1.00  0.85           O  
ATOM    747  OD2 ASP A  51      -1.382  18.760  -2.755  1.00  0.85           O  
ATOM    748  H   ASP A  51      -4.432  20.744  -3.077  1.00  0.85           H  
ATOM    749  HA  ASP A  51      -4.953  17.910  -3.039  1.00  0.85           H  
ATOM    750 1HB  ASP A  51      -3.268  19.772  -1.356  1.00  0.85           H  
ATOM    751 2HB  ASP A  51      -3.374  18.037  -1.078  1.00  0.85           H  
ATOM    752  N   LEU A  52      -6.677  19.751  -1.125  1.00  0.79           N  
ATOM    753  CA  LEU A  52      -7.779  19.738  -0.184  1.00  0.79           C  
ATOM    754  C   LEU A  52      -9.103  19.942  -0.917  1.00  0.79           C  
ATOM    755  O   LEU A  52     -10.142  19.466  -0.462  1.00  0.79           O  
ATOM    756  CB  LEU A  52      -7.566  20.756   0.942  1.00  0.79           C  
ATOM    757  CG  LEU A  52      -6.357  20.473   1.863  1.00  0.79           C  
ATOM    758  CD1 LEU A  52      -6.184  21.617   2.861  1.00  0.79           C  
ATOM    759  CD2 LEU A  52      -6.626  19.139   2.608  1.00  0.79           C  
ATOM    760  H   LEU A  52      -6.529  20.584  -1.686  1.00  0.79           H  
ATOM    761  HA  LEU A  52      -7.816  18.755   0.281  1.00  0.79           H  
ATOM    762 1HB  LEU A  52      -7.437  21.747   0.497  1.00  0.79           H  
ATOM    763 2HB  LEU A  52      -8.440  20.771   1.564  1.00  0.79           H  
ATOM    764  HG  LEU A  52      -5.444  20.392   1.270  1.00  0.79           H  
ATOM    765 1HD1 LEU A  52      -5.334  21.415   3.513  1.00  0.79           H  
ATOM    766 2HD1 LEU A  52      -6.011  22.551   2.321  1.00  0.79           H  
ATOM    767 3HD1 LEU A  52      -7.082  21.702   3.458  1.00  0.79           H  
ATOM    768 1HD2 LEU A  52      -5.814  18.899   3.261  1.00  0.79           H  
ATOM    769 2HD2 LEU A  52      -7.538  19.227   3.198  1.00  0.79           H  
ATOM    770 3HD2 LEU A  52      -6.743  18.330   1.882  1.00  0.79           H  
ATOM    771  N   VAL A  53      -9.073  20.539  -2.106  1.00  0.74           N  
ATOM    772  CA  VAL A  53     -10.316  20.834  -2.822  1.00  0.74           C  
ATOM    773  C   VAL A  53     -11.271  19.644  -2.961  1.00  0.74           C  
ATOM    774  O   VAL A  53     -12.481  19.820  -2.820  1.00  0.74           O  
ATOM    775  CB  VAL A  53     -10.022  21.382  -4.236  1.00  0.74           C  
ATOM    776  CG1 VAL A  53     -11.299  21.418  -5.058  1.00  0.74           C  
ATOM    777  CG2 VAL A  53      -9.493  22.801  -4.131  1.00  0.74           C  
ATOM    778  H   VAL A  53      -8.190  20.896  -2.466  1.00  0.74           H  
ATOM    779  HA  VAL A  53     -10.833  21.615  -2.267  1.00  0.74           H  
ATOM    780  HB  VAL A  53      -9.296  20.735  -4.732  1.00  0.74           H  
ATOM    781 1HG1 VAL A  53     -11.079  21.812  -6.050  1.00  0.74           H  
ATOM    782 2HG1 VAL A  53     -11.705  20.412  -5.150  1.00  0.74           H  
ATOM    783 3HG1 VAL A  53     -12.027  22.062  -4.566  1.00  0.74           H  
ATOM    784 1HG2 VAL A  53      -9.286  23.196  -5.124  1.00  0.74           H  
ATOM    785 2HG2 VAL A  53     -10.241  23.426  -3.644  1.00  0.74           H  
ATOM    786 3HG2 VAL A  53      -8.609  22.823  -3.560  1.00  0.74           H  
ATOM    787  N   GLY A  54     -10.767  18.443  -3.252  1.00  0.69           N  
ATOM    788  CA  GLY A  54     -11.646  17.283  -3.407  1.00  0.69           C  
ATOM    789  C   GLY A  54     -12.092  16.677  -2.063  1.00  0.69           C  
ATOM    790  O   GLY A  54     -12.956  15.781  -2.038  1.00  0.69           O  
ATOM    791  H   GLY A  54      -9.764  18.301  -3.331  1.00  0.69           H  
ATOM    792 1HA  GLY A  54     -12.522  17.574  -3.984  1.00  0.69           H  
ATOM    793 2HA  GLY A  54     -11.125  16.524  -3.987  1.00  0.69           H  
ATOM    794  N   ASN A  55     -11.492  17.144  -0.961  1.00  0.66           N  
ATOM    795  CA  ASN A  55     -11.826  16.692   0.381  1.00  0.66           C  
ATOM    796  C   ASN A  55     -12.569  17.732   1.221  1.00  0.66           C  
ATOM    797  O   ASN A  55     -13.178  17.390   2.236  1.00  0.66           O  
ATOM    798  CB  ASN A  55     -10.610  16.184   1.142  1.00  0.66           C  
ATOM    799  CG  ASN A  55     -10.042  14.832   0.603  1.00  0.66           C  
ATOM    800  OD1 ASN A  55     -10.777  13.982   0.031  1.00  0.66           O  
ATOM    801  ND2 ASN A  55      -8.775  14.579   0.850  1.00  0.66           N  
ATOM    802  H   ASN A  55     -10.804  17.880  -1.051  1.00  0.66           H  
ATOM    803  HA  ASN A  55     -12.498  15.857   0.278  1.00  0.66           H  
ATOM    804 1HB  ASN A  55      -9.818  16.937   1.077  1.00  0.66           H  
ATOM    805 2HB  ASN A  55     -10.857  16.080   2.192  1.00  0.66           H  
ATOM    806 1HD2 ASN A  55      -8.364  13.693   0.584  1.00  0.66           H  
ATOM    807 2HD2 ASN A  55      -8.174  15.223   1.355  1.00  0.66           H  
ATOM    808  N   LEU A  56     -12.561  18.991   0.815  1.00  0.63           N  
ATOM    809  CA  LEU A  56     -13.215  19.983   1.660  1.00  0.63           C  
ATOM    810  C   LEU A  56     -14.725  19.968   1.560  1.00  0.63           C  
ATOM    811  O   LEU A  56     -15.310  19.863   0.481  1.00  0.63           O  
ATOM    812  CB  LEU A  56     -12.718  21.399   1.345  1.00  0.63           C  
ATOM    813  CG  LEU A  56     -11.265  21.628   1.644  1.00  0.63           C  
ATOM    814  CD1 LEU A  56     -10.824  23.032   1.199  1.00  0.63           C  
ATOM    815  CD2 LEU A  56     -11.046  21.375   3.089  1.00  0.63           C  
ATOM    816  H   LEU A  56     -12.046  19.260  -0.021  1.00  0.63           H  
ATOM    817  HA  LEU A  56     -12.956  19.765   2.696  1.00  0.63           H  
ATOM    818 1HB  LEU A  56     -12.874  21.589   0.283  1.00  0.63           H  
ATOM    819 2HB  LEU A  56     -13.309  22.113   1.922  1.00  0.63           H  
ATOM    820  HG  LEU A  56     -10.710  20.949   1.119  1.00  0.63           H  
ATOM    821 1HD1 LEU A  56      -9.766  23.162   1.400  1.00  0.63           H  
ATOM    822 2HD1 LEU A  56     -10.999  23.142   0.128  1.00  0.63           H  
ATOM    823 3HD1 LEU A  56     -11.393  23.787   1.742  1.00  0.63           H  
ATOM    824 1HD2 LEU A  56     -10.004  21.478   3.305  1.00  0.63           H  
ATOM    825 2HD2 LEU A  56     -11.630  22.081   3.675  1.00  0.63           H  
ATOM    826 3HD2 LEU A  56     -11.364  20.369   3.314  1.00  0.63           H  
ATOM    827  N   LEU A  57     -15.342  20.140   2.712  1.00  0.61           N  
ATOM    828  CA  LEU A  57     -16.774  20.273   2.868  1.00  0.61           C  
ATOM    829  C   LEU A  57     -17.062  21.717   3.201  1.00  0.61           C  
ATOM    830  O   LEU A  57     -16.214  22.389   3.788  1.00  0.61           O  
ATOM    831  CB  LEU A  57     -17.239  19.405   4.019  1.00  0.61           C  
ATOM    832  CG  LEU A  57     -16.891  17.967   3.924  1.00  0.61           C  
ATOM    833  CD1 LEU A  57     -17.307  17.322   5.181  1.00  0.61           C  
ATOM    834  CD2 LEU A  57     -17.582  17.345   2.726  1.00  0.61           C  
ATOM    835  H   LEU A  57     -14.772  20.155   3.555  1.00  0.61           H  
ATOM    836  HA  LEU A  57     -17.275  19.999   1.941  1.00  0.61           H  
ATOM    837 1HB  LEU A  57     -16.792  19.788   4.935  1.00  0.61           H  
ATOM    838 2HB  LEU A  57     -18.323  19.490   4.110  1.00  0.61           H  
ATOM    839  HG  LEU A  57     -15.808  17.858   3.823  1.00  0.61           H  
ATOM    840 1HD1 LEU A  57     -17.055  16.280   5.145  1.00  0.61           H  
ATOM    841 2HD1 LEU A  57     -16.790  17.801   6.002  1.00  0.61           H  
ATOM    842 3HD1 LEU A  57     -18.368  17.434   5.307  1.00  0.61           H  
ATOM    843 1HD2 LEU A  57     -17.334  16.288   2.662  1.00  0.61           H  
ATOM    844 2HD2 LEU A  57     -18.663  17.456   2.831  1.00  0.61           H  
ATOM    845 3HD2 LEU A  57     -17.250  17.851   1.816  1.00  0.61           H  
ATOM    846  N   GLU A  58     -18.236  22.216   2.859  1.00  0.60           N  
ATOM    847  CA  GLU A  58     -18.527  23.574   3.282  1.00  0.60           C  
ATOM    848  C   GLU A  58     -18.415  23.654   4.798  1.00  0.60           C  
ATOM    849  O   GLU A  58     -19.030  22.858   5.507  1.00  0.60           O  
ATOM    850  CB  GLU A  58     -19.926  23.991   2.839  1.00  0.60           C  
ATOM    851  CG  GLU A  58     -20.298  25.455   3.147  1.00  0.60           C  
ATOM    852  CD  GLU A  58     -21.683  25.832   2.643  1.00  0.60           C  
ATOM    853  OE1 GLU A  58     -22.359  24.976   2.125  1.00  0.60           O  
ATOM    854  OE2 GLU A  58     -22.056  26.976   2.770  1.00  0.60           O  
ATOM    855  H   GLU A  58     -18.912  21.667   2.348  1.00  0.60           H  
ATOM    856  HA  GLU A  58     -17.793  24.249   2.840  1.00  0.60           H  
ATOM    857 1HB  GLU A  58     -20.026  23.842   1.763  1.00  0.60           H  
ATOM    858 2HB  GLU A  58     -20.663  23.353   3.326  1.00  0.60           H  
ATOM    859 1HG  GLU A  58     -20.265  25.610   4.228  1.00  0.60           H  
ATOM    860 2HG  GLU A  58     -19.558  26.113   2.695  1.00  0.60           H  
ATOM    861  N   GLY A  59     -17.649  24.624   5.283  1.00  0.60           N  
ATOM    862  CA  GLY A  59     -17.456  24.823   6.713  1.00  0.60           C  
ATOM    863  C   GLY A  59     -18.062  26.136   7.155  1.00  0.60           C  
ATOM    864  O   GLY A  59     -18.671  26.816   6.336  1.00  0.60           O  
ATOM    865  H   GLY A  59     -17.165  25.220   4.633  1.00  0.60           H  
ATOM    866 1HA  GLY A  59     -17.889  24.004   7.279  1.00  0.60           H  
ATOM    867 2HA  GLY A  59     -16.399  24.828   6.904  1.00  0.60           H  
ATOM    868  N   TYR A  60     -17.817  26.541   8.404  1.00  0.60           N  
ATOM    869  CA  TYR A  60     -18.387  27.796   8.961  1.00  0.60           C  
ATOM    870  C   TYR A  60     -17.392  28.765   9.596  1.00  0.60           C  
ATOM    871  O   TYR A  60     -16.399  28.342  10.178  1.00  0.60           O  
ATOM    872  CB  TYR A  60     -19.371  27.508  10.063  1.00  0.60           C  
ATOM    873  CG  TYR A  60     -20.616  26.767   9.762  1.00  0.60           C  
ATOM    874  CD1 TYR A  60     -20.609  25.385   9.743  1.00  0.60           C  
ATOM    875  CD2 TYR A  60     -21.804  27.472   9.588  1.00  0.60           C  
ATOM    876  CE1 TYR A  60     -21.783  24.705   9.534  1.00  0.60           C  
ATOM    877  CE2 TYR A  60     -22.981  26.785   9.385  1.00  0.60           C  
ATOM    878  CZ  TYR A  60     -22.968  25.412   9.356  1.00  0.60           C  
ATOM    879  OH  TYR A  60     -24.120  24.729   9.169  1.00  0.60           O  
ATOM    880  H   TYR A  60     -17.216  25.936   8.970  1.00  0.60           H  
ATOM    881  HA  TYR A  60     -18.881  28.336   8.158  1.00  0.60           H  
ATOM    882 1HB  TYR A  60     -18.841  26.958  10.830  1.00  0.60           H  
ATOM    883 2HB  TYR A  60     -19.658  28.466  10.486  1.00  0.60           H  
ATOM    884  HD1 TYR A  60     -19.678  24.835   9.899  1.00  0.60           H  
ATOM    885  HD2 TYR A  60     -21.805  28.564   9.627  1.00  0.60           H  
ATOM    886  HE1 TYR A  60     -21.784  23.614   9.519  1.00  0.60           H  
ATOM    887  HE2 TYR A  60     -23.919  27.321   9.257  1.00  0.60           H  
ATOM    888  HH  TYR A  60     -24.856  25.195   9.614  1.00  0.60           H  
ATOM    889  N   ASP A  61     -17.698  30.058   9.523  1.00  0.61           N  
ATOM    890  CA  ASP A  61     -16.933  31.109  10.195  1.00  0.61           C  
ATOM    891  C   ASP A  61     -17.643  31.576  11.455  1.00  0.61           C  
ATOM    892  O   ASP A  61     -18.714  32.198  11.399  1.00  0.61           O  
ATOM    893  CB  ASP A  61     -16.669  32.305   9.278  1.00  0.61           C  
ATOM    894  CG  ASP A  61     -15.756  33.420   9.931  1.00  0.61           C  
ATOM    895  OD1 ASP A  61     -15.680  33.527  11.138  1.00  0.61           O  
ATOM    896  OD2 ASP A  61     -15.104  34.127   9.171  1.00  0.61           O  
ATOM    897  H   ASP A  61     -18.522  30.336   9.005  1.00  0.61           H  
ATOM    898  HA  ASP A  61     -15.987  30.691  10.508  1.00  0.61           H  
ATOM    899 1HB  ASP A  61     -16.194  31.952   8.365  1.00  0.61           H  
ATOM    900 2HB  ASP A  61     -17.616  32.750   8.993  1.00  0.61           H  
ATOM    901  N   PHE A  62     -17.068  31.230  12.601  1.00  0.64           N  
ATOM    902  CA  PHE A  62     -17.683  31.520  13.874  1.00  0.64           C  
ATOM    903  C   PHE A  62     -17.032  32.633  14.666  1.00  0.64           C  
ATOM    904  O   PHE A  62     -17.206  32.699  15.878  1.00  0.64           O  
ATOM    905  CB  PHE A  62     -17.765  30.272  14.733  1.00  0.64           C  
ATOM    906  CG  PHE A  62     -18.693  29.283  14.155  1.00  0.64           C  
ATOM    907  CD1 PHE A  62     -18.422  27.983  14.178  1.00  0.64           C  
ATOM    908  CD2 PHE A  62     -19.840  29.698  13.560  1.00  0.64           C  
ATOM    909  CE1 PHE A  62     -19.288  27.072  13.638  1.00  0.64           C  
ATOM    910  CE2 PHE A  62     -20.716  28.833  13.022  1.00  0.64           C  
ATOM    911  CZ  PHE A  62     -20.446  27.504  13.064  1.00  0.64           C  
ATOM    912  H   PHE A  62     -16.159  30.773  12.586  1.00  0.64           H  
ATOM    913  HA  PHE A  62     -18.697  31.823  13.664  1.00  0.64           H  
ATOM    914 1HB  PHE A  62     -16.777  29.816  14.809  1.00  0.64           H  
ATOM    915 2HB  PHE A  62     -18.100  30.524  15.739  1.00  0.64           H  
ATOM    916  HD1 PHE A  62     -17.506  27.670  14.639  1.00  0.64           H  
ATOM    917  HD2 PHE A  62     -20.032  30.743  13.517  1.00  0.64           H  
ATOM    918  HE1 PHE A  62     -19.050  26.012  13.665  1.00  0.64           H  
ATOM    919  HE2 PHE A  62     -21.621  29.199  12.553  1.00  0.64           H  
ATOM    920  HZ  PHE A  62     -21.145  26.790  12.629  1.00  0.64           H  
ATOM    921  N   ILE A  63     -16.307  33.524  14.008  1.00  0.68           N  
ATOM    922  CA  ILE A  63     -15.718  34.627  14.759  1.00  0.68           C  
ATOM    923  C   ILE A  63     -16.798  35.687  14.991  1.00  0.68           C  
ATOM    924  O   ILE A  63     -17.379  36.209  14.044  1.00  0.68           O  
ATOM    925  CB  ILE A  63     -14.520  35.227  14.002  1.00  0.68           C  
ATOM    926  CG1 ILE A  63     -13.442  34.182  13.829  1.00  0.68           C  
ATOM    927  CG2 ILE A  63     -13.943  36.460  14.747  1.00  0.68           C  
ATOM    928  CD1 ILE A  63     -12.366  34.617  12.882  1.00  0.68           C  
ATOM    929  H   ILE A  63     -16.163  33.443  12.989  1.00  0.68           H  
ATOM    930  HA  ILE A  63     -15.376  34.259  15.727  1.00  0.68           H  
ATOM    931  HB  ILE A  63     -14.848  35.511  13.004  1.00  0.68           H  
ATOM    932 1HG1 ILE A  63     -12.994  33.961  14.796  1.00  0.68           H  
ATOM    933 2HG1 ILE A  63     -13.896  33.265  13.432  1.00  0.68           H  
ATOM    934 1HG2 ILE A  63     -13.100  36.867  14.190  1.00  0.68           H  
ATOM    935 2HG2 ILE A  63     -14.700  37.210  14.832  1.00  0.68           H  
ATOM    936 3HG2 ILE A  63     -13.606  36.161  15.741  1.00  0.68           H  
ATOM    937 1HD1 ILE A  63     -11.637  33.830  12.786  1.00  0.68           H  
ATOM    938 2HD1 ILE A  63     -12.813  34.817  11.905  1.00  0.68           H  
ATOM    939 3HD1 ILE A  63     -11.891  35.515  13.260  1.00  0.68           H  
ATOM    940  N   SER A  64     -17.035  36.036  16.251  1.00  0.73           N  
ATOM    941  CA  SER A  64     -18.088  36.978  16.657  1.00  0.73           C  
ATOM    942  C   SER A  64     -17.772  38.471  16.547  1.00  0.73           C  
ATOM    943  O   SER A  64     -18.576  39.304  16.962  1.00  0.73           O  
ATOM    944  CB  SER A  64     -18.460  36.693  18.085  1.00  0.73           C  
ATOM    945  OG  SER A  64     -17.350  36.891  18.924  1.00  0.73           O  
ATOM    946  H   SER A  64     -16.511  35.561  17.002  1.00  0.73           H  
ATOM    947  HA  SER A  64     -18.958  36.782  16.026  1.00  0.73           H  
ATOM    948 1HB  SER A  64     -19.272  37.350  18.385  1.00  0.73           H  
ATOM    949 2HB  SER A  64     -18.810  35.667  18.178  1.00  0.73           H  
ATOM    950  HG  SER A  64     -16.748  36.110  18.749  1.00  0.73           H  
ATOM    951  N   ASP A  65     -16.587  38.814  16.074  1.00  0.79           N  
ATOM    952  CA  ASP A  65     -16.161  40.208  16.021  1.00  0.79           C  
ATOM    953  C   ASP A  65     -15.619  40.647  14.664  1.00  0.79           C  
ATOM    954  O   ASP A  65     -14.538  40.231  14.228  1.00  0.79           O  
ATOM    955  CB  ASP A  65     -15.158  40.466  17.148  1.00  0.79           C  
ATOM    956  CG  ASP A  65     -14.634  41.921  17.281  1.00  0.79           C  
ATOM    957  OD1 ASP A  65     -14.717  42.712  16.344  1.00  0.79           O  
ATOM    958  OD2 ASP A  65     -14.146  42.222  18.341  1.00  0.79           O  
ATOM    959  H   ASP A  65     -15.987  38.078  15.744  1.00  0.79           H  
ATOM    960  HA  ASP A  65     -17.037  40.827  16.225  1.00  0.79           H  
ATOM    961 1HB  ASP A  65     -15.625  40.189  18.098  1.00  0.79           H  
ATOM    962 2HB  ASP A  65     -14.299  39.807  17.015  1.00  0.79           H  
ATOM    963  N   ALA A  66     -16.384  41.527  14.015  1.00  0.84           N  
ATOM    964  CA  ALA A  66     -16.121  42.063  12.679  1.00  0.84           C  
ATOM    965  C   ALA A  66     -14.769  42.746  12.558  1.00  0.84           C  
ATOM    966  O   ALA A  66     -14.243  42.864  11.453  1.00  0.84           O  
ATOM    967  CB  ALA A  66     -17.175  43.092  12.297  1.00  0.84           C  
ATOM    968  H   ALA A  66     -17.247  41.818  14.467  1.00  0.84           H  
ATOM    969  HA  ALA A  66     -16.157  41.231  11.978  1.00  0.84           H  
ATOM    970 1HB  ALA A  66     -16.983  43.450  11.287  1.00  0.84           H  
ATOM    971 2HB  ALA A  66     -18.145  42.662  12.342  1.00  0.84           H  
ATOM    972 3HB  ALA A  66     -17.127  43.924  12.995  1.00  0.84           H  
ATOM    973  N   SER A  67     -14.224  43.274  13.657  1.00  0.89           N  
ATOM    974  CA  SER A  67     -12.946  43.959  13.550  1.00  0.89           C  
ATOM    975  C   SER A  67     -11.766  42.973  13.566  1.00  0.89           C  
ATOM    976  O   SER A  67     -10.627  43.377  13.298  1.00  0.89           O  
ATOM    977  CB  SER A  67     -12.793  45.015  14.638  1.00  0.89           C  
ATOM    978  OG  SER A  67     -12.637  44.464  15.914  1.00  0.89           O  
ATOM    979  H   SER A  67     -14.655  43.147  14.581  1.00  0.89           H  
ATOM    980  HA  SER A  67     -12.925  44.477  12.591  1.00  0.89           H  
ATOM    981 1HB  SER A  67     -11.938  45.645  14.407  1.00  0.89           H  
ATOM    982 2HB  SER A  67     -13.674  45.653  14.630  1.00  0.89           H  
ATOM    983  HG  SER A  67     -13.425  43.888  16.074  1.00  0.89           H  
ATOM    984  N   THR A  68     -12.048  41.693  13.886  1.00  0.93           N  
ATOM    985  CA  THR A  68     -11.061  40.612  13.985  1.00  0.93           C  
ATOM    986  C   THR A  68     -11.138  39.676  12.771  1.00  0.93           C  
ATOM    987  O   THR A  68     -10.110  39.200  12.253  1.00  0.93           O  
ATOM    988  CB  THR A  68     -11.267  39.791  15.278  1.00  0.93           C  
ATOM    989  OG1 THR A  68     -11.149  40.646  16.424  1.00  0.93           O  
ATOM    990  CG2 THR A  68     -10.240  38.701  15.376  1.00  0.93           C  
ATOM    991  H   THR A  68     -13.016  41.445  14.071  1.00  0.93           H  
ATOM    992  HA  THR A  68     -10.076  41.053  14.011  1.00  0.93           H  
ATOM    993  HB  THR A  68     -12.263  39.345  15.270  1.00  0.93           H  
ATOM    994  HG1 THR A  68     -11.958  41.174  16.523  1.00  0.93           H  
ATOM    995 1HG2 THR A  68     -10.391  38.121  16.289  1.00  0.93           H  
ATOM    996 2HG2 THR A  68     -10.350  38.067  14.528  1.00  0.93           H  
ATOM    997 3HG2 THR A  68      -9.262  39.143  15.387  1.00  0.93           H  
ATOM    998  N   SER A  69     -12.373  39.365  12.366  1.00  0.96           N  
ATOM    999  CA  SER A  69     -12.638  38.496  11.223  1.00  0.96           C  
ATOM   1000  C   SER A  69     -12.488  39.348   9.986  1.00  0.96           C  
ATOM   1001  O   SER A  69     -12.227  40.541  10.085  1.00  0.96           O  
ATOM   1002  CB  SER A  69     -14.053  37.958  11.185  1.00  0.96           C  
ATOM   1003  OG  SER A  69     -14.946  38.949  10.749  1.00  0.96           O  
ATOM   1004  H   SER A  69     -13.161  39.767  12.874  1.00  0.96           H  
ATOM   1005  HA  SER A  69     -11.915  37.680  11.201  1.00  0.96           H  
ATOM   1006 1HB  SER A  69     -14.107  37.088  10.528  1.00  0.96           H  
ATOM   1007 2HB  SER A  69     -14.345  37.640  12.170  1.00  0.96           H  
ATOM   1008  HG  SER A  69     -15.077  39.521  11.517  1.00  0.96           H  
ATOM   1009  N   ARG A  70     -12.615  38.742   8.821  1.00  0.97           N  
ATOM   1010  CA  ARG A  70     -12.576  39.504   7.584  1.00  0.97           C  
ATOM   1011  C   ARG A  70     -13.922  39.367   6.858  1.00  0.97           C  
ATOM   1012  O   ARG A  70     -13.989  39.416   5.630  1.00  0.97           O  
ATOM   1013  CB  ARG A  70     -11.412  39.069   6.710  1.00  0.97           C  
ATOM   1014  CG  ARG A  70     -10.027  39.226   7.342  1.00  0.97           C  
ATOM   1015  CD  ARG A  70      -9.701  40.665   7.636  1.00  0.97           C  
ATOM   1016  NE  ARG A  70      -9.664  41.483   6.429  1.00  0.97           N  
ATOM   1017  CZ  ARG A  70      -9.497  42.824   6.411  1.00  0.97           C  
ATOM   1018  NH1 ARG A  70      -9.345  43.490   7.535  1.00  0.97           N  
ATOM   1019  NH2 ARG A  70      -9.479  43.472   5.258  1.00  0.97           N  
ATOM   1020  H   ARG A  70     -12.792  37.750   8.787  1.00  0.97           H  
ATOM   1021  HA  ARG A  70     -12.429  40.557   7.825  1.00  0.97           H  
ATOM   1022 1HB  ARG A  70     -11.522  38.021   6.465  1.00  0.97           H  
ATOM   1023 2HB  ARG A  70     -11.421  39.629   5.775  1.00  0.97           H  
ATOM   1024 1HG  ARG A  70      -9.987  38.674   8.280  1.00  0.97           H  
ATOM   1025 2HG  ARG A  70      -9.271  38.826   6.663  1.00  0.97           H  
ATOM   1026 1HD  ARG A  70     -10.449  41.083   8.305  1.00  0.97           H  
ATOM   1027 2HD  ARG A  70      -8.721  40.717   8.115  1.00  0.97           H  
ATOM   1028  HE  ARG A  70      -9.779  41.013   5.543  1.00  0.97           H  
ATOM   1029 1HH1 ARG A  70      -9.357  42.999   8.420  1.00  0.97           H  
ATOM   1030 2HH1 ARG A  70      -9.216  44.492   7.514  1.00  0.97           H  
ATOM   1031 1HH2 ARG A  70      -9.594  42.966   4.391  1.00  0.97           H  
ATOM   1032 2HH2 ARG A  70      -9.348  44.473   5.246  1.00  0.97           H  
ATOM   1033  N   ARG A  71     -15.000  39.171   7.641  1.00  0.96           N  
ATOM   1034  CA  ARG A  71     -16.350  38.974   7.093  1.00  0.96           C  
ATOM   1035  C   ARG A  71     -17.237  40.217   6.993  1.00  0.96           C  
ATOM   1036  O   ARG A  71     -18.371  40.131   6.527  1.00  0.96           O  
ATOM   1037  CB  ARG A  71     -17.086  37.960   7.947  1.00  0.96           C  
ATOM   1038  CG  ARG A  71     -16.449  36.629   7.962  1.00  0.96           C  
ATOM   1039  CD  ARG A  71     -16.566  35.983   6.649  1.00  0.96           C  
ATOM   1040  NE  ARG A  71     -15.868  34.747   6.620  1.00  0.96           N  
ATOM   1041  CZ  ARG A  71     -15.855  33.909   5.593  1.00  0.96           C  
ATOM   1042  NH1 ARG A  71     -16.553  34.176   4.508  1.00  0.96           N  
ATOM   1043  NH2 ARG A  71     -15.153  32.822   5.660  1.00  0.96           N  
ATOM   1044  H   ARG A  71     -14.889  39.142   8.659  1.00  0.96           H  
ATOM   1045  HA  ARG A  71     -16.238  38.563   6.090  1.00  0.96           H  
ATOM   1046 1HB  ARG A  71     -17.153  38.317   8.977  1.00  0.96           H  
ATOM   1047 2HB  ARG A  71     -18.098  37.830   7.574  1.00  0.96           H  
ATOM   1048 1HG  ARG A  71     -15.392  36.715   8.216  1.00  0.96           H  
ATOM   1049 2HG  ARG A  71     -16.947  35.997   8.702  1.00  0.96           H  
ATOM   1050 1HD  ARG A  71     -17.607  35.792   6.420  1.00  0.96           H  
ATOM   1051 2HD  ARG A  71     -16.137  36.632   5.886  1.00  0.96           H  
ATOM   1052  HE  ARG A  71     -15.345  34.483   7.460  1.00  0.96           H  
ATOM   1053 1HH1 ARG A  71     -17.100  35.019   4.456  1.00  0.96           H  
ATOM   1054 2HH1 ARG A  71     -16.541  33.533   3.724  1.00  0.96           H  
ATOM   1055 1HH2 ARG A  71     -14.590  32.608   6.471  1.00  0.96           H  
ATOM   1056 2HH2 ARG A  71     -15.177  32.180   4.878  1.00  0.96           H  
ATOM   1057  N   ALA A  72     -16.744  41.360   7.464  1.00  0.94           N  
ATOM   1058  CA  ALA A  72     -17.488  42.633   7.492  1.00  0.94           C  
ATOM   1059  C   ALA A  72     -18.804  42.545   8.288  1.00  0.94           C  
ATOM   1060  O   ALA A  72     -19.726  43.332   8.067  1.00  0.94           O  
ATOM   1061  CB  ALA A  72     -17.791  43.097   6.070  1.00  0.94           C  
ATOM   1062  H   ALA A  72     -15.798  41.351   7.819  1.00  0.94           H  
ATOM   1063  HA  ALA A  72     -16.855  43.375   7.979  1.00  0.94           H  
ATOM   1064 1HB  ALA A  72     -18.300  44.059   6.109  1.00  0.94           H  
ATOM   1065 2HB  ALA A  72     -16.858  43.203   5.518  1.00  0.94           H  
ATOM   1066 3HB  ALA A  72     -18.429  42.380   5.563  1.00  0.94           H  
ATOM   1067  N   THR A  73     -18.862  41.606   9.225  1.00  0.91           N  
ATOM   1068  CA  THR A  73     -20.002  41.391  10.103  1.00  0.91           C  
ATOM   1069  C   THR A  73     -19.603  40.682  11.374  1.00  0.91           C  
ATOM   1070  O   THR A  73     -18.501  40.157  11.487  1.00  0.91           O  
ATOM   1071  CB  THR A  73     -21.148  40.607   9.460  1.00  0.91           C  
ATOM   1072  OG1 THR A  73     -22.255  40.623  10.392  1.00  0.91           O  
ATOM   1073  CG2 THR A  73     -20.725  39.163   9.158  1.00  0.91           C  
ATOM   1074  H   THR A  73     -18.061  41.006   9.327  1.00  0.91           H  
ATOM   1075  HA  THR A  73     -20.397  42.368  10.385  1.00  0.91           H  
ATOM   1076  HB  THR A  73     -21.450  41.100   8.535  1.00  0.91           H  
ATOM   1077  HG1 THR A  73     -23.081  40.361   9.934  1.00  0.91           H  
ATOM   1078 1HG2 THR A  73     -21.557  38.624   8.710  1.00  0.91           H  
ATOM   1079 2HG2 THR A  73     -19.893  39.176   8.467  1.00  0.91           H  
ATOM   1080 3HG2 THR A  73     -20.424  38.661  10.078  1.00  0.91           H  
ATOM   1081  N   ASN A  74     -20.505  40.717  12.346  1.00  0.88           N  
ATOM   1082  CA  ASN A  74     -20.300  40.047  13.631  1.00  0.88           C  
ATOM   1083  C   ASN A  74     -21.065  38.725  13.612  1.00  0.88           C  
ATOM   1084  O   ASN A  74     -20.949  37.891  14.513  1.00  0.88           O  
ATOM   1085  CB  ASN A  74     -20.822  40.905  14.773  1.00  0.88           C  
ATOM   1086  CG  ASN A  74     -20.121  42.251  14.966  1.00  0.88           C  
ATOM   1087  OD1 ASN A  74     -18.898  42.436  14.899  1.00  0.88           O  
ATOM   1088  ND2 ASN A  74     -20.940  43.248  15.209  1.00  0.88           N  
ATOM   1089  H   ASN A  74     -21.394  41.152  12.124  1.00  0.88           H  
ATOM   1090  HA  ASN A  74     -19.239  39.826  13.771  1.00  0.88           H  
ATOM   1091 1HB  ASN A  74     -21.885  41.090  14.612  1.00  0.88           H  
ATOM   1092 2HB  ASN A  74     -20.734  40.340  15.702  1.00  0.88           H  
ATOM   1093 1HD2 ASN A  74     -20.578  44.171  15.347  1.00  0.88           H  
ATOM   1094 2HD2 ASN A  74     -21.926  43.085  15.261  1.00  0.88           H  
ATOM   1095  N   ASP A  75     -21.895  38.570  12.586  1.00  0.84           N  
ATOM   1096  CA  ASP A  75     -22.724  37.393  12.420  1.00  0.84           C  
ATOM   1097  C   ASP A  75     -21.887  36.157  12.189  1.00  0.84           C  
ATOM   1098  O   ASP A  75     -20.869  36.204  11.501  1.00  0.84           O  
ATOM   1099  CB  ASP A  75     -23.650  37.560  11.222  1.00  0.84           C  
ATOM   1100  CG  ASP A  75     -24.750  38.590  11.423  1.00  0.84           C  
ATOM   1101  OD1 ASP A  75     -24.987  39.003  12.535  1.00  0.84           O  
ATOM   1102  OD2 ASP A  75     -25.321  38.988  10.438  1.00  0.84           O  
ATOM   1103  H   ASP A  75     -21.948  39.295  11.877  1.00  0.84           H  
ATOM   1104  HA  ASP A  75     -23.316  37.251  13.323  1.00  0.84           H  
ATOM   1105 1HB  ASP A  75     -23.068  37.838  10.357  1.00  0.84           H  
ATOM   1106 2HB  ASP A  75     -24.111  36.595  10.996  1.00  0.84           H  
ATOM   1107  N   ARG A  76     -22.357  35.033  12.696  1.00  0.81           N  
ATOM   1108  CA  ARG A  76     -21.707  33.774  12.394  1.00  0.81           C  
ATOM   1109  C   ARG A  76     -22.228  33.337  11.032  1.00  0.81           C  
ATOM   1110  O   ARG A  76     -23.442  33.362  10.809  1.00  0.81           O  
ATOM   1111  CB  ARG A  76     -22.038  32.753  13.451  1.00  0.81           C  
ATOM   1112  CG  ARG A  76     -21.206  32.816  14.739  1.00  0.81           C  
ATOM   1113  CD  ARG A  76     -21.639  33.781  15.754  1.00  0.81           C  
ATOM   1114  NE  ARG A  76     -20.785  33.624  16.930  1.00  0.81           N  
ATOM   1115  CZ  ARG A  76     -21.026  32.741  17.923  1.00  0.81           C  
ATOM   1116  NH1 ARG A  76     -22.084  31.991  17.922  1.00  0.81           N  
ATOM   1117  NH2 ARG A  76     -20.211  32.576  18.932  1.00  0.81           N  
ATOM   1118  H   ARG A  76     -23.182  35.051  13.279  1.00  0.81           H  
ATOM   1119  HA  ARG A  76     -20.625  33.914  12.339  1.00  0.81           H  
ATOM   1120 1HB  ARG A  76     -23.078  32.876  13.741  1.00  0.81           H  
ATOM   1121 2HB  ARG A  76     -21.939  31.766  13.022  1.00  0.81           H  
ATOM   1122 1HG  ARG A  76     -21.167  31.833  15.209  1.00  0.81           H  
ATOM   1123 2HG  ARG A  76     -20.209  33.136  14.477  1.00  0.81           H  
ATOM   1124 1HD  ARG A  76     -21.529  34.803  15.377  1.00  0.81           H  
ATOM   1125 2HD  ARG A  76     -22.673  33.595  16.044  1.00  0.81           H  
ATOM   1126  HE  ARG A  76     -19.929  34.169  16.982  1.00  0.81           H  
ATOM   1127 1HH1 ARG A  76     -22.773  32.053  17.190  1.00  0.81           H  
ATOM   1128 2HH1 ARG A  76     -22.173  31.337  18.716  1.00  0.81           H  
ATOM   1129 1HH2 ARG A  76     -19.329  33.107  19.018  1.00  0.81           H  
ATOM   1130 2HH2 ARG A  76     -20.473  31.861  19.624  1.00  0.81           H  
ATOM   1131  N   VAL A  77     -21.331  33.007  10.102  1.00  0.79           N  
ATOM   1132  CA  VAL A  77     -21.786  32.688   8.749  1.00  0.79           C  
ATOM   1133  C   VAL A  77     -21.118  31.438   8.155  1.00  0.79           C  
ATOM   1134  O   VAL A  77     -19.981  31.150   8.500  1.00  0.79           O  
ATOM   1135  CB  VAL A  77     -21.461  33.881   7.814  1.00  0.79           C  
ATOM   1136  CG1 VAL A  77     -22.199  35.156   8.260  1.00  0.79           C  
ATOM   1137  CG2 VAL A  77     -19.958  34.116   7.821  1.00  0.79           C  
ATOM   1138  H   VAL A  77     -20.342  32.957  10.356  1.00  0.79           H  
ATOM   1139  HA  VAL A  77     -22.860  32.582   8.796  1.00  0.79           H  
ATOM   1140  HB  VAL A  77     -21.793  33.642   6.802  1.00  0.79           H  
ATOM   1141 1HG1 VAL A  77     -21.961  35.969   7.577  1.00  0.79           H  
ATOM   1142 2HG1 VAL A  77     -23.274  34.976   8.250  1.00  0.79           H  
ATOM   1143 3HG1 VAL A  77     -21.891  35.437   9.257  1.00  0.79           H  
ATOM   1144 1HG2 VAL A  77     -19.721  34.939   7.157  1.00  0.79           H  
ATOM   1145 2HG2 VAL A  77     -19.629  34.357   8.836  1.00  0.79           H  
ATOM   1146 3HG2 VAL A  77     -19.453  33.211   7.475  1.00  0.79           H  
ATOM   1147  N   PRO A  78     -21.783  30.691   7.257  1.00  0.77           N  
ATOM   1148  CA  PRO A  78     -21.228  29.618   6.434  1.00  0.77           C  
ATOM   1149  C   PRO A  78     -20.118  30.125   5.513  1.00  0.77           C  
ATOM   1150  O   PRO A  78     -20.162  31.276   5.068  1.00  0.77           O  
ATOM   1151  CB  PRO A  78     -22.433  29.144   5.619  1.00  0.77           C  
ATOM   1152  CG  PRO A  78     -23.641  29.547   6.433  1.00  0.77           C  
ATOM   1153  CD  PRO A  78     -23.250  30.838   7.120  1.00  0.77           C  
ATOM   1154  HA  PRO A  78     -20.860  28.807   7.078  1.00  0.77           H  
ATOM   1155 1HB  PRO A  78     -22.409  29.604   4.619  1.00  0.77           H  
ATOM   1156 2HB  PRO A  78     -22.366  28.053   5.458  1.00  0.77           H  
ATOM   1157 1HG  PRO A  78     -24.511  29.665   5.769  1.00  0.77           H  
ATOM   1158 2HG  PRO A  78     -23.897  28.746   7.144  1.00  0.77           H  
ATOM   1159 1HD  PRO A  78     -23.510  31.718   6.512  1.00  0.77           H  
ATOM   1160 2HD  PRO A  78     -23.754  30.824   8.096  1.00  0.77           H  
ATOM   1161  N   GLY A  79     -19.179  29.244   5.167  1.00  0.76           N  
ATOM   1162  CA  GLY A  79     -18.109  29.558   4.220  1.00  0.76           C  
ATOM   1163  C   GLY A  79     -16.733  29.773   4.852  1.00  0.76           C  
ATOM   1164  O   GLY A  79     -16.064  30.758   4.544  1.00  0.76           O  
ATOM   1165  H   GLY A  79     -19.194  28.325   5.585  1.00  0.76           H  
ATOM   1166 1HA  GLY A  79     -18.042  28.745   3.497  1.00  0.76           H  
ATOM   1167 2HA  GLY A  79     -18.386  30.446   3.654  1.00  0.76           H  
ATOM   1168  N   ALA A  80     -16.259  28.811   5.658  1.00  0.75           N  
ATOM   1169  CA  ALA A  80     -14.954  28.921   6.378  1.00  0.75           C  
ATOM   1170  C   ALA A  80     -13.679  28.846   5.524  1.00  0.75           C  
ATOM   1171  O   ALA A  80     -12.809  27.988   5.745  1.00  0.75           O  
ATOM   1172  CB  ALA A  80     -14.805  27.802   7.377  1.00  0.75           C  
ATOM   1173  H   ALA A  80     -16.882  28.028   5.839  1.00  0.75           H  
ATOM   1174  HA  ALA A  80     -14.957  29.877   6.902  1.00  0.75           H  
ATOM   1175 1HB  ALA A  80     -13.874  27.923   7.929  1.00  0.75           H  
ATOM   1176 2HB  ALA A  80     -15.580  27.804   8.029  1.00  0.75           H  
ATOM   1177 3HB  ALA A  80     -14.793  26.867   6.857  1.00  0.75           H  
ATOM   1178  N   GLN A  81     -13.552  29.799   4.623  1.00  0.75           N  
ATOM   1179  CA  GLN A  81     -12.393  29.956   3.774  1.00  0.75           C  
ATOM   1180  C   GLN A  81     -11.370  30.772   4.534  1.00  0.75           C  
ATOM   1181  O   GLN A  81     -11.706  31.777   5.178  1.00  0.75           O  
ATOM   1182  CB  GLN A  81     -12.783  30.672   2.484  1.00  0.75           C  
ATOM   1183  CG  GLN A  81     -13.743  29.887   1.607  1.00  0.75           C  
ATOM   1184  CD  GLN A  81     -14.157  30.651   0.361  1.00  0.75           C  
ATOM   1185  OE1 GLN A  81     -13.383  31.443  -0.191  1.00  0.75           O  
ATOM   1186  NE2 GLN A  81     -15.386  30.414  -0.095  1.00  0.75           N  
ATOM   1187  H   GLN A  81     -14.330  30.432   4.520  1.00  0.75           H  
ATOM   1188  HA  GLN A  81     -11.971  28.977   3.546  1.00  0.75           H  
ATOM   1189 1HB  GLN A  81     -13.267  31.613   2.737  1.00  0.75           H  
ATOM   1190 2HB  GLN A  81     -11.888  30.904   1.909  1.00  0.75           H  
ATOM   1191 1HG  GLN A  81     -13.258  28.958   1.301  1.00  0.75           H  
ATOM   1192 2HG  GLN A  81     -14.639  29.667   2.188  1.00  0.75           H  
ATOM   1193 1HE2 GLN A  81     -15.716  30.885  -0.915  1.00  0.75           H  
ATOM   1194 2HE2 GLN A  81     -15.979  29.762   0.377  1.00  0.75           H  
ATOM   1195  N   ASP A  82     -10.109  30.399   4.434  1.00  0.75           N  
ATOM   1196  CA  ASP A  82      -9.143  31.187   5.184  1.00  0.75           C  
ATOM   1197  C   ASP A  82      -8.762  32.435   4.419  1.00  0.75           C  
ATOM   1198  O   ASP A  82      -7.859  32.440   3.596  1.00  0.75           O  
ATOM   1199  CB  ASP A  82      -7.869  30.420   5.538  1.00  0.75           C  
ATOM   1200  CG  ASP A  82      -6.913  31.212   6.492  1.00  0.75           C  
ATOM   1201  OD1 ASP A  82      -7.095  32.403   6.688  1.00  0.75           O  
ATOM   1202  OD2 ASP A  82      -5.991  30.616   7.010  1.00  0.75           O  
ATOM   1203  H   ASP A  82      -9.865  29.561   3.910  1.00  0.75           H  
ATOM   1204  HA  ASP A  82      -9.607  31.489   6.124  1.00  0.75           H  
ATOM   1205 1HB  ASP A  82      -8.127  29.506   6.015  1.00  0.75           H  
ATOM   1206 2HB  ASP A  82      -7.329  30.168   4.639  1.00  0.75           H  
ATOM   1207  N   TYR A  83      -9.416  33.527   4.749  1.00  0.76           N  
ATOM   1208  CA  TYR A  83      -9.150  34.801   4.088  1.00  0.76           C  
ATOM   1209  C   TYR A  83      -7.808  35.404   4.510  1.00  0.76           C  
ATOM   1210  O   TYR A  83      -7.379  36.406   3.937  1.00  0.76           O  
ATOM   1211  CB  TYR A  83     -10.257  35.812   4.379  1.00  0.76           C  
ATOM   1212  CG  TYR A  83     -11.569  35.528   3.672  1.00  0.76           C  
ATOM   1213  CD1 TYR A  83     -11.606  34.630   2.611  1.00  0.76           C  
ATOM   1214  CD2 TYR A  83     -12.727  36.202   4.052  1.00  0.76           C  
ATOM   1215  CE1 TYR A  83     -12.789  34.408   1.939  1.00  0.76           C  
ATOM   1216  CE2 TYR A  83     -13.903  35.981   3.378  1.00  0.76           C  
ATOM   1217  CZ  TYR A  83     -13.939  35.088   2.321  1.00  0.76           C  
ATOM   1218  OH  TYR A  83     -15.112  34.878   1.631  1.00  0.76           O  
ATOM   1219  H   TYR A  83     -10.173  33.415   5.418  1.00  0.76           H  
ATOM   1220  HA  TYR A  83      -9.105  34.625   3.014  1.00  0.76           H  
ATOM   1221 1HB  TYR A  83     -10.449  35.830   5.454  1.00  0.76           H  
ATOM   1222 2HB  TYR A  83      -9.924  36.809   4.094  1.00  0.76           H  
ATOM   1223  HD1 TYR A  83     -10.701  34.105   2.305  1.00  0.76           H  
ATOM   1224  HD2 TYR A  83     -12.708  36.911   4.872  1.00  0.76           H  
ATOM   1225  HE1 TYR A  83     -12.818  33.707   1.104  1.00  0.76           H  
ATOM   1226  HE2 TYR A  83     -14.804  36.519   3.673  1.00  0.76           H  
ATOM   1227  HH  TYR A  83     -14.935  34.322   0.865  1.00  0.76           H  
ATOM   1228  N   GLY A  84      -7.176  34.796   5.517  1.00  0.79           N  
ATOM   1229  CA  GLY A  84      -5.913  35.210   6.106  1.00  0.79           C  
ATOM   1230  C   GLY A  84      -6.130  35.802   7.486  1.00  0.79           C  
ATOM   1231  O   GLY A  84      -7.229  36.274   7.805  1.00  0.79           O  
ATOM   1232  H   GLY A  84      -7.568  33.937   5.901  1.00  0.79           H  
ATOM   1233 1HA  GLY A  84      -5.272  34.337   6.201  1.00  0.79           H  
ATOM   1234 2HA  GLY A  84      -5.403  35.918   5.455  1.00  0.79           H  
ATOM   1235  N   ASP A  85      -5.096  35.742   8.329  1.00  0.86           N  
ATOM   1236  CA  ASP A  85      -5.225  36.326   9.674  1.00  0.86           C  
ATOM   1237  C   ASP A  85      -4.449  37.642   9.846  1.00  0.86           C  
ATOM   1238  O   ASP A  85      -5.056  38.689  10.048  1.00  0.86           O  
ATOM   1239  CB  ASP A  85      -4.872  35.266  10.752  1.00  0.86           C  
ATOM   1240  CG  ASP A  85      -3.468  34.591  10.641  1.00  0.86           C  
ATOM   1241  OD1 ASP A  85      -2.714  34.944   9.778  1.00  0.86           O  
ATOM   1242  OD2 ASP A  85      -3.185  33.705  11.397  1.00  0.86           O  
ATOM   1243  H   ASP A  85      -4.234  35.303   7.996  1.00  0.86           H  
ATOM   1244  HA  ASP A  85      -6.275  36.568   9.834  1.00  0.86           H  
ATOM   1245 1HB  ASP A  85      -4.943  35.730  11.740  1.00  0.86           H  
ATOM   1246 2HB  ASP A  85      -5.628  34.475  10.728  1.00  0.86           H  
ATOM   1247  N   TRP A  86      -3.150  37.567   9.584  1.00  0.95           N  
ATOM   1248  CA  TRP A  86      -2.092  38.587   9.718  1.00  0.95           C  
ATOM   1249  C   TRP A  86      -2.329  39.620  10.829  1.00  0.95           C  
ATOM   1250  O   TRP A  86      -3.162  39.427  11.705  1.00  0.95           O  
ATOM   1251  CB  TRP A  86      -1.966  39.344   8.360  1.00  0.95           C  
ATOM   1252  CG  TRP A  86      -3.132  40.258   7.920  1.00  0.95           C  
ATOM   1253  CD1 TRP A  86      -3.209  41.588   8.167  1.00  0.95           C  
ATOM   1254  CD2 TRP A  86      -4.320  39.950   7.140  1.00  0.95           C  
ATOM   1255  NE1 TRP A  86      -4.343  42.119   7.607  1.00  0.95           N  
ATOM   1256  CE2 TRP A  86      -5.025  41.148   6.980  1.00  0.95           C  
ATOM   1257  CE3 TRP A  86      -4.817  38.814   6.565  1.00  0.95           C  
ATOM   1258  CZ2 TRP A  86      -6.191  41.218   6.266  1.00  0.95           C  
ATOM   1259  CZ3 TRP A  86      -6.007  38.897   5.845  1.00  0.95           C  
ATOM   1260  CH2 TRP A  86      -6.663  40.057   5.699  1.00  0.95           C  
ATOM   1261  H   TRP A  86      -2.836  36.627   9.376  1.00  0.95           H  
ATOM   1262  HA  TRP A  86      -1.153  38.072   9.928  1.00  0.95           H  
ATOM   1263 1HB  TRP A  86      -1.086  39.945   8.354  1.00  0.95           H  
ATOM   1264 2HB  TRP A  86      -1.840  38.614   7.572  1.00  0.95           H  
ATOM   1265  HD1 TRP A  86      -2.472  42.159   8.712  1.00  0.95           H  
ATOM   1266  HE1 TRP A  86      -4.624  43.118   7.635  1.00  0.95           H  
ATOM   1267  HE3 TRP A  86      -4.287  37.874   6.661  1.00  0.95           H  
ATOM   1268  HZ2 TRP A  86      -6.721  42.156   6.138  1.00  0.95           H  
ATOM   1269  HZ3 TRP A  86      -6.391  38.004   5.389  1.00  0.95           H  
ATOM   1270  HH2 TRP A  86      -7.581  40.067   5.117  1.00  0.95           H  
ATOM   1271  N   VAL A  87      -1.569  40.714  10.816  1.00  1.06           N  
ATOM   1272  CA  VAL A  87      -1.842  41.853  11.706  1.00  1.06           C  
ATOM   1273  C   VAL A  87      -1.217  43.113  11.093  1.00  1.06           C  
ATOM   1274  O   VAL A  87      -0.096  43.052  10.575  1.00  1.06           O  
ATOM   1275  CB  VAL A  87      -1.350  41.566  13.139  1.00  1.06           C  
ATOM   1276  CG1 VAL A  87       0.105  41.362  13.135  1.00  1.06           C  
ATOM   1277  CG2 VAL A  87      -1.729  42.710  14.066  1.00  1.06           C  
ATOM   1278  H   VAL A  87      -0.801  40.765  10.147  1.00  1.06           H  
ATOM   1279  HA  VAL A  87      -2.923  42.004  11.758  1.00  1.06           H  
ATOM   1280  HB  VAL A  87      -1.819  40.646  13.496  1.00  1.06           H  
ATOM   1281 1HG1 VAL A  87       0.463  41.136  14.142  1.00  1.06           H  
ATOM   1282 2HG1 VAL A  87       0.334  40.545  12.477  1.00  1.06           H  
ATOM   1283 3HG1 VAL A  87       0.567  42.257  12.789  1.00  1.06           H  
ATOM   1284 1HG2 VAL A  87      -1.395  42.487  15.076  1.00  1.06           H  
ATOM   1285 2HG2 VAL A  87      -1.258  43.637  13.730  1.00  1.06           H  
ATOM   1286 3HG2 VAL A  87      -2.813  42.832  14.059  1.00  1.06           H  
ATOM   1287  N   GLU A  88      -1.910  44.254  11.178  1.00  1.18           N  
ATOM   1288  CA  GLU A  88      -1.429  45.494  10.557  1.00  1.18           C  
ATOM   1289  C   GLU A  88      -1.018  46.565  11.543  1.00  1.18           C  
ATOM   1290  O   GLU A  88      -1.339  46.500  12.718  1.00  1.18           O  
ATOM   1291  CB  GLU A  88      -2.517  46.096   9.663  1.00  1.18           C  
ATOM   1292  CG  GLU A  88      -2.940  45.211   8.528  1.00  1.18           C  
ATOM   1293  CD  GLU A  88      -4.029  45.788   7.656  1.00  1.18           C  
ATOM   1294  OE1 GLU A  88      -3.986  46.955   7.344  1.00  1.18           O  
ATOM   1295  OE2 GLU A  88      -4.909  45.032   7.298  1.00  1.18           O  
ATOM   1296  H   GLU A  88      -2.811  44.269  11.671  1.00  1.18           H  
ATOM   1297  HA  GLU A  88      -0.562  45.252   9.943  1.00  1.18           H  
ATOM   1298 1HB  GLU A  88      -3.401  46.310  10.270  1.00  1.18           H  
ATOM   1299 2HB  GLU A  88      -2.171  47.042   9.247  1.00  1.18           H  
ATOM   1300 1HG  GLU A  88      -2.075  44.960   7.915  1.00  1.18           H  
ATOM   1301 2HG  GLU A  88      -3.309  44.306   8.977  1.00  1.18           H  
ATOM   1302  N   ASN A  89      -0.288  47.565  11.052  1.00  1.28           N  
ATOM   1303  CA  ASN A  89       0.063  48.742  11.849  1.00  1.28           C  
ATOM   1304  C   ASN A  89       0.727  48.413  13.182  1.00  1.28           C  
ATOM   1305  O   ASN A  89       0.456  49.058  14.195  1.00  1.28           O  
ATOM   1306  CB  ASN A  89      -1.178  49.579  12.093  1.00  1.28           C  
ATOM   1307  CG  ASN A  89      -1.763  50.125  10.819  1.00  1.28           C  
ATOM   1308  OD1 ASN A  89      -1.038  50.606   9.939  1.00  1.28           O  
ATOM   1309  ND2 ASN A  89      -3.066  50.053  10.701  1.00  1.28           N  
ATOM   1310  H   ASN A  89      -0.020  47.536  10.078  1.00  1.28           H  
ATOM   1311  HA  ASN A  89       0.779  49.335  11.278  1.00  1.28           H  
ATOM   1312 1HB  ASN A  89      -1.937  48.985  12.607  1.00  1.28           H  
ATOM   1313 2HB  ASN A  89      -0.925  50.413  12.747  1.00  1.28           H  
ATOM   1314 1HD2 ASN A  89      -3.513  50.395   9.872  1.00  1.28           H  
ATOM   1315 2HD2 ASN A  89      -3.614  49.649  11.434  1.00  1.28           H  
ATOM   1316  N   ASP A  90       1.628  47.447  13.173  1.00  1.35           N  
ATOM   1317  CA  ASP A  90       2.328  47.034  14.381  1.00  1.35           C  
ATOM   1318  C   ASP A  90       1.400  46.688  15.548  1.00  1.35           C  
ATOM   1319  O   ASP A  90       0.733  45.652  15.520  1.00  1.35           O  
ATOM   1320  CB  ASP A  90       3.426  48.024  14.752  1.00  1.35           C  
ATOM   1321  CG  ASP A  90       4.549  48.060  13.654  1.00  1.35           C  
ATOM   1322  OD1 ASP A  90       4.910  47.005  13.112  1.00  1.35           O  
ATOM   1323  OD2 ASP A  90       5.019  49.133  13.369  1.00  1.35           O  
ATOM   1324  H   ASP A  90       1.804  46.972  12.304  1.00  1.35           H  
ATOM   1325  HA  ASP A  90       2.836  46.134  14.157  1.00  1.35           H  
ATOM   1326 1HB  ASP A  90       3.009  49.025  14.876  1.00  1.35           H  
ATOM   1327 2HB  ASP A  90       3.876  47.727  15.707  1.00  1.35           H  
ATOM   1328  N   ASN A  91       1.343  47.516  16.580  1.00  1.41           N  
ATOM   1329  CA  ASN A  91       0.582  47.168  17.778  1.00  1.41           C  
ATOM   1330  C   ASN A  91      -0.953  47.317  17.706  1.00  1.41           C  
ATOM   1331  O   ASN A  91      -1.567  48.034  18.495  1.00  1.41           O  
ATOM   1332  CB  ASN A  91       1.140  47.955  18.943  1.00  1.41           C  
ATOM   1333  CG  ASN A  91       1.130  49.455  18.731  1.00  1.41           C  
ATOM   1334  OD1 ASN A  91       1.424  49.939  17.634  1.00  1.41           O  
ATOM   1335  ND2 ASN A  91       0.812  50.199  19.765  1.00  1.41           N  
ATOM   1336  H   ASN A  91       1.849  48.386  16.546  1.00  1.41           H  
ATOM   1337  HA  ASN A  91       0.777  46.115  17.982  1.00  1.41           H  
ATOM   1338 1HB  ASN A  91       0.528  47.743  19.791  1.00  1.41           H  
ATOM   1339 2HB  ASN A  91       2.155  47.619  19.171  1.00  1.41           H  
ATOM   1340 1HD2 ASN A  91       0.797  51.195  19.679  1.00  1.41           H  
ATOM   1341 2HD2 ASN A  91       0.588  49.770  20.638  1.00  1.41           H  
ATOM   1342  N   GLU A  92      -1.555  46.573  16.775  1.00  1.44           N  
ATOM   1343  CA  GLU A  92      -3.006  46.512  16.566  1.00  1.44           C  
ATOM   1344  C   GLU A  92      -3.699  45.594  17.569  1.00  1.44           C  
ATOM   1345  O   GLU A  92      -4.724  45.948  18.148  1.00  1.44           O  
ATOM   1346  CB  GLU A  92      -3.315  46.019  15.148  1.00  1.44           C  
ATOM   1347  CG  GLU A  92      -4.789  45.891  14.792  1.00  1.44           C  
ATOM   1348  CD  GLU A  92      -5.051  45.410  13.340  1.00  1.44           C  
ATOM   1349  OE1 GLU A  92      -4.314  44.582  12.836  1.00  1.44           O  
ATOM   1350  OE2 GLU A  92      -6.028  45.858  12.761  1.00  1.44           O  
ATOM   1351  H   GLU A  92      -0.935  46.034  16.176  1.00  1.44           H  
ATOM   1352  HA  GLU A  92      -3.410  47.518  16.684  1.00  1.44           H  
ATOM   1353 1HB  GLU A  92      -2.907  46.734  14.456  1.00  1.44           H  
ATOM   1354 2HB  GLU A  92      -2.830  45.080  14.976  1.00  1.44           H  
ATOM   1355 1HG  GLU A  92      -5.245  45.177  15.482  1.00  1.44           H  
ATOM   1356 2HG  GLU A  92      -5.271  46.854  14.943  1.00  1.44           H  
ATOM   1357  N   CYS A  93      -3.127  44.409  17.764  1.00  1.47           N  
ATOM   1358  CA  CYS A  93      -3.719  43.395  18.632  1.00  1.47           C  
ATOM   1359  C   CYS A  93      -3.025  43.324  19.992  1.00  1.47           C  
ATOM   1360  O   CYS A  93      -3.564  42.758  20.941  1.00  1.47           O  
ATOM   1361  CB  CYS A  93      -3.629  42.026  17.972  1.00  1.47           C  
ATOM   1362  SG  CYS A  93      -4.516  41.904  16.407  1.00  1.47           S  
ATOM   1363  H   CYS A  93      -2.282  44.196  17.255  1.00  1.47           H  
ATOM   1364  HA  CYS A  93      -4.765  43.647  18.792  1.00  1.47           H  
ATOM   1365 1HB  CYS A  93      -2.584  41.778  17.786  1.00  1.47           H  
ATOM   1366 2HB  CYS A  93      -4.028  41.270  18.647  1.00  1.47           H  
ATOM   1367  N   TYR A  94      -1.816  43.853  20.055  1.00  1.47           N  
ATOM   1368  CA  TYR A  94      -1.002  43.792  21.261  1.00  1.47           C  
ATOM   1369  C   TYR A  94       0.005  44.925  21.290  1.00  1.47           C  
ATOM   1370  O   TYR A  94       0.726  45.160  20.316  1.00  1.47           O  
ATOM   1371  CB  TYR A  94      -0.337  42.420  21.400  1.00  1.47           C  
ATOM   1372  CG  TYR A  94       0.571  42.290  22.602  1.00  1.47           C  
ATOM   1373  CD1 TYR A  94       0.076  42.515  23.876  1.00  1.47           C  
ATOM   1374  CD2 TYR A  94       1.895  41.916  22.431  1.00  1.47           C  
ATOM   1375  CE1 TYR A  94       0.906  42.387  24.971  1.00  1.47           C  
ATOM   1376  CE2 TYR A  94       2.721  41.781  23.525  1.00  1.47           C  
ATOM   1377  CZ  TYR A  94       2.234  42.019  24.791  1.00  1.47           C  
ATOM   1378  OH  TYR A  94       3.062  41.887  25.885  1.00  1.47           O  
ATOM   1379  H   TYR A  94      -1.457  44.321  19.241  1.00  1.47           H  
ATOM   1380  HA  TYR A  94      -1.658  43.927  22.122  1.00  1.47           H  
ATOM   1381 1HB  TYR A  94      -1.107  41.651  21.473  1.00  1.47           H  
ATOM   1382 2HB  TYR A  94       0.246  42.211  20.509  1.00  1.47           H  
ATOM   1383  HD1 TYR A  94      -0.968  42.800  24.012  1.00  1.47           H  
ATOM   1384  HD2 TYR A  94       2.285  41.727  21.434  1.00  1.47           H  
ATOM   1385  HE1 TYR A  94       0.518  42.572  25.972  1.00  1.47           H  
ATOM   1386  HE2 TYR A  94       3.764  41.487  23.386  1.00  1.47           H  
ATOM   1387  HH  TYR A  94       2.572  42.102  26.683  1.00  1.47           H  
ATOM   1388  N   THR A  95       0.109  45.575  22.443  1.00  1.45           N  
ATOM   1389  CA  THR A  95       0.971  46.736  22.631  1.00  1.45           C  
ATOM   1390  C   THR A  95       2.453  46.448  22.409  1.00  1.45           C  
ATOM   1391  O   THR A  95       3.227  47.359  22.123  1.00  1.45           O  
ATOM   1392  CB  THR A  95       0.775  47.296  24.047  1.00  1.45           C  
ATOM   1393  OG1 THR A  95       1.113  46.291  25.008  1.00  1.45           O  
ATOM   1394  CG2 THR A  95      -0.675  47.695  24.237  1.00  1.45           C  
ATOM   1395  H   THR A  95      -0.484  45.287  23.210  1.00  1.45           H  
ATOM   1396  HA  THR A  95       0.664  47.505  21.932  1.00  1.45           H  
ATOM   1397  HB  THR A  95       1.418  48.164  24.191  1.00  1.45           H  
ATOM   1398  HG1 THR A  95       2.042  46.062  24.909  1.00  1.45           H  
ATOM   1399 1HG2 THR A  95      -0.815  48.089  25.245  1.00  1.45           H  
ATOM   1400 2HG2 THR A  95      -0.940  48.460  23.506  1.00  1.45           H  
ATOM   1401 3HG2 THR A  95      -1.312  46.822  24.097  1.00  1.45           H  
ATOM   1402  N   GLY A  96       2.842  45.191  22.559  1.00  1.40           N  
ATOM   1403  CA  GLY A  96       4.221  44.772  22.374  1.00  1.40           C  
ATOM   1404  C   GLY A  96       4.528  44.101  21.020  1.00  1.40           C  
ATOM   1405  O   GLY A  96       5.608  43.523  20.878  1.00  1.40           O  
ATOM   1406  H   GLY A  96       2.146  44.499  22.799  1.00  1.40           H  
ATOM   1407 1HA  GLY A  96       4.868  45.641  22.488  1.00  1.40           H  
ATOM   1408 2HA  GLY A  96       4.492  44.091  23.178  1.00  1.40           H  
ATOM   1409  N   SER A  97       3.605  44.126  20.040  1.00  1.31           N  
ATOM   1410  CA  SER A  97       3.895  43.413  18.784  1.00  1.31           C  
ATOM   1411  C   SER A  97       4.399  44.303  17.647  1.00  1.31           C  
ATOM   1412  O   SER A  97       4.642  45.503  17.797  1.00  1.31           O  
ATOM   1413  CB  SER A  97       2.657  42.658  18.281  1.00  1.31           C  
ATOM   1414  OG  SER A  97       2.977  41.762  17.200  1.00  1.31           O  
ATOM   1415  H   SER A  97       2.713  44.606  20.166  1.00  1.31           H  
ATOM   1416  HA  SER A  97       4.671  42.676  18.989  1.00  1.31           H  
ATOM   1417 1HB  SER A  97       2.232  42.094  19.100  1.00  1.31           H  
ATOM   1418 2HB  SER A  97       1.902  43.377  17.954  1.00  1.31           H  
ATOM   1419  HG  SER A  97       3.045  42.292  16.342  1.00  1.31           H  
ATOM   1420  N   VAL A  98       4.563  43.650  16.510  1.00  1.19           N  
ATOM   1421  CA  VAL A  98       5.005  44.194  15.244  1.00  1.19           C  
ATOM   1422  C   VAL A  98       4.015  43.683  14.225  1.00  1.19           C  
ATOM   1423  O   VAL A  98       3.276  42.743  14.544  1.00  1.19           O  
ATOM   1424  CB  VAL A  98       6.415  43.692  14.903  1.00  1.19           C  
ATOM   1425  CG1 VAL A  98       7.407  44.129  15.973  1.00  1.19           C  
ATOM   1426  CG2 VAL A  98       6.379  42.164  14.791  1.00  1.19           C  
ATOM   1427  H   VAL A  98       4.313  42.674  16.530  1.00  1.19           H  
ATOM   1428  HA  VAL A  98       4.984  45.285  15.271  1.00  1.19           H  
ATOM   1429  HB  VAL A  98       6.732  44.128  13.951  1.00  1.19           H  
ATOM   1430 1HG1 VAL A  98       8.403  43.774  15.712  1.00  1.19           H  
ATOM   1431 2HG1 VAL A  98       7.412  45.219  16.035  1.00  1.19           H  
ATOM   1432 3HG1 VAL A  98       7.120  43.713  16.936  1.00  1.19           H  
ATOM   1433 1HG2 VAL A  98       7.369  41.790  14.535  1.00  1.19           H  
ATOM   1434 2HG2 VAL A  98       6.063  41.732  15.740  1.00  1.19           H  
ATOM   1435 3HG2 VAL A  98       5.672  41.875  14.008  1.00  1.19           H  
ATOM   1436  N   ALA A  99       3.977  44.299  13.036  1.00  1.06           N  
ATOM   1437  CA  ALA A  99       3.139  43.808  11.935  1.00  1.06           C  
ATOM   1438  C   ALA A  99       3.626  42.433  11.475  1.00  1.06           C  
ATOM   1439  O   ALA A  99       4.835  42.186  11.450  1.00  1.06           O  
ATOM   1440  CB  ALA A  99       3.136  44.787  10.774  1.00  1.06           C  
ATOM   1441  H   ALA A  99       4.542  45.149  12.912  1.00  1.06           H  
ATOM   1442  HA  ALA A  99       2.122  43.712  12.301  1.00  1.06           H  
ATOM   1443 1HB  ALA A  99       2.485  44.403   9.987  1.00  1.06           H  
ATOM   1444 2HB  ALA A  99       2.772  45.748  11.110  1.00  1.06           H  
ATOM   1445 3HB  ALA A  99       4.147  44.898  10.393  1.00  1.06           H  
ATOM   1446  N   GLU A 100       2.691  41.560  11.088  1.00  0.95           N  
ATOM   1447  CA  GLU A 100       3.029  40.211  10.611  1.00  0.95           C  
ATOM   1448  C   GLU A 100       2.163  39.807   9.417  1.00  0.95           C  
ATOM   1449  O   GLU A 100       1.024  40.254   9.281  1.00  0.95           O  
ATOM   1450  CB  GLU A 100       2.899  39.146  11.725  1.00  0.95           C  
ATOM   1451  CG  GLU A 100       3.814  39.352  12.967  1.00  0.95           C  
ATOM   1452  CD  GLU A 100       3.710  38.233  14.005  1.00  0.95           C  
ATOM   1453  OE1 GLU A 100       2.837  37.407  13.883  1.00  0.95           O  
ATOM   1454  OE2 GLU A 100       4.519  38.203  14.907  1.00  0.95           O  
ATOM   1455  H   GLU A 100       1.716  41.863  11.095  1.00  0.95           H  
ATOM   1456  HA  GLU A 100       4.067  40.219  10.278  1.00  0.95           H  
ATOM   1457 1HB  GLU A 100       1.878  39.072  12.057  1.00  0.95           H  
ATOM   1458 2HB  GLU A 100       3.156  38.174  11.304  1.00  0.95           H  
ATOM   1459 1HG  GLU A 100       4.849  39.436  12.635  1.00  0.95           H  
ATOM   1460 2HG  GLU A 100       3.543  40.291  13.447  1.00  0.95           H  
ATOM   1461  N   ASP A 101       2.693  38.932   8.558  1.00  0.87           N  
ATOM   1462  CA  ASP A 101       1.910  38.395   7.441  1.00  0.87           C  
ATOM   1463  C   ASP A 101       1.024  37.250   7.941  1.00  0.87           C  
ATOM   1464  O   ASP A 101       1.120  36.857   9.103  1.00  0.87           O  
ATOM   1465  CB  ASP A 101       2.836  37.934   6.306  1.00  0.87           C  
ATOM   1466  CG  ASP A 101       2.185  37.958   4.909  1.00  0.87           C  
ATOM   1467  OD1 ASP A 101       0.966  37.896   4.825  1.00  0.87           O  
ATOM   1468  OD2 ASP A 101       2.905  38.052   3.948  1.00  0.87           O  
ATOM   1469  H   ASP A 101       3.641  38.614   8.698  1.00  0.87           H  
ATOM   1470  HA  ASP A 101       1.264  39.184   7.056  1.00  0.87           H  
ATOM   1471 1HB  ASP A 101       3.727  38.560   6.286  1.00  0.87           H  
ATOM   1472 2HB  ASP A 101       3.161  36.910   6.511  1.00  0.87           H  
ATOM   1473  N   SER A 102       0.143  36.752   7.079  1.00  0.80           N  
ATOM   1474  CA  SER A 102      -0.760  35.666   7.454  1.00  0.80           C  
ATOM   1475  C   SER A 102      -0.005  34.386   7.730  1.00  0.80           C  
ATOM   1476  O   SER A 102       0.963  34.059   7.040  1.00  0.80           O  
ATOM   1477  CB  SER A 102      -1.817  35.388   6.408  1.00  0.80           C  
ATOM   1478  OG  SER A 102      -2.662  34.321   6.832  1.00  0.80           O  
ATOM   1479  H   SER A 102       0.138  37.136   6.140  1.00  0.80           H  
ATOM   1480  HA  SER A 102      -1.252  35.959   8.367  1.00  0.80           H  
ATOM   1481 1HB  SER A 102      -2.413  36.284   6.224  1.00  0.80           H  
ATOM   1482 2HB  SER A 102      -1.327  35.127   5.480  1.00  0.80           H  
ATOM   1483  HG  SER A 102      -3.120  34.025   6.034  1.00  0.80           H  
ATOM   1484  N   SER A 103      -0.466  33.644   8.725  1.00  0.76           N  
ATOM   1485  CA  SER A 103       0.145  32.371   9.065  1.00  0.76           C  
ATOM   1486  C   SER A 103      -0.311  31.211   8.188  1.00  0.76           C  
ATOM   1487  O   SER A 103       0.316  30.153   8.183  1.00  0.76           O  
ATOM   1488  CB  SER A 103      -0.231  31.987  10.483  1.00  0.76           C  
ATOM   1489  OG  SER A 103      -1.604  31.635  10.564  1.00  0.76           O  
ATOM   1490  H   SER A 103      -1.271  33.996   9.256  1.00  0.76           H  
ATOM   1491  HA  SER A 103       1.226  32.476   8.976  1.00  0.76           H  
ATOM   1492 1HB  SER A 103       0.380  31.144  10.797  1.00  0.76           H  
ATOM   1493 2HB  SER A 103      -0.026  32.816  11.159  1.00  0.76           H  
ATOM   1494  HG  SER A 103      -2.089  32.475  10.788  1.00  0.76           H  
ATOM   1495  N   TRP A 104      -1.472  31.357   7.544  1.00  0.73           N  
ATOM   1496  CA  TRP A 104      -2.118  30.247   6.805  1.00  0.73           C  
ATOM   1497  C   TRP A 104      -2.186  28.928   7.644  1.00  0.73           C  
ATOM   1498  O   TRP A 104      -2.244  27.820   7.084  1.00  0.73           O  
ATOM   1499  CB  TRP A 104      -1.396  29.964   5.469  1.00  0.73           C  
ATOM   1500  CG  TRP A 104      -1.223  31.205   4.591  1.00  0.73           C  
ATOM   1501  CD1 TRP A 104      -0.056  31.768   4.121  1.00  0.73           C  
ATOM   1502  CD2 TRP A 104      -2.274  32.089   4.171  1.00  0.73           C  
ATOM   1503  NE1 TRP A 104      -0.348  32.922   3.397  1.00  0.73           N  
ATOM   1504  CE2 TRP A 104      -1.677  33.133   3.437  1.00  0.73           C  
ATOM   1505  CE3 TRP A 104      -3.653  32.098   4.362  1.00  0.73           C  
ATOM   1506  CZ2 TRP A 104      -2.413  34.153   2.917  1.00  0.73           C  
ATOM   1507  CZ3 TRP A 104      -4.367  33.132   3.837  1.00  0.73           C  
ATOM   1508  CH2 TRP A 104      -3.755  34.123   3.151  1.00  0.73           C  
ATOM   1509  H   TRP A 104      -1.911  32.285   7.536  1.00  0.73           H  
ATOM   1510  HA  TRP A 104      -3.144  30.547   6.578  1.00  0.73           H  
ATOM   1511 1HB  TRP A 104      -0.405  29.544   5.670  1.00  0.73           H  
ATOM   1512 2HB  TRP A 104      -1.959  29.218   4.906  1.00  0.73           H  
ATOM   1513  HD1 TRP A 104       0.947  31.368   4.276  1.00  0.73           H  
ATOM   1514  HE1 TRP A 104       0.307  33.564   2.904  1.00  0.73           H  
ATOM   1515  HE3 TRP A 104      -4.154  31.306   4.928  1.00  0.73           H  
ATOM   1516  HZ2 TRP A 104      -1.959  34.980   2.356  1.00  0.73           H  
ATOM   1517  HZ3 TRP A 104      -5.447  33.143   3.999  1.00  0.73           H  
ATOM   1518  HH2 TRP A 104      -4.340  34.919   2.791  1.00  0.73           H  
ATOM   1519  N   HIS A 105      -2.209  29.053   8.981  1.00  0.70           N  
ATOM   1520  CA  HIS A 105      -2.112  27.909   9.884  1.00  0.70           C  
ATOM   1521  C   HIS A 105      -3.207  26.846   9.749  1.00  0.70           C  
ATOM   1522  O   HIS A 105      -2.889  25.658   9.643  1.00  0.70           O  
ATOM   1523  CB  HIS A 105      -2.014  28.438  11.310  1.00  0.70           C  
ATOM   1524  CG  HIS A 105      -1.774  27.431  12.331  1.00  0.70           C  
ATOM   1525  ND1 HIS A 105      -2.775  26.854  13.031  1.00  0.70           N  
ATOM   1526  CD2 HIS A 105      -0.617  26.883  12.780  1.00  0.70           C  
ATOM   1527  CE1 HIS A 105      -2.274  25.986  13.886  1.00  0.70           C  
ATOM   1528  NE2 HIS A 105      -0.942  25.977  13.753  1.00  0.70           N  
ATOM   1529  H   HIS A 105      -2.189  29.988   9.397  1.00  0.70           H  
ATOM   1530  HA  HIS A 105      -1.171  27.403   9.686  1.00  0.70           H  
ATOM   1531 1HB  HIS A 105      -1.213  29.167  11.366  1.00  0.70           H  
ATOM   1532 2HB  HIS A 105      -2.944  28.956  11.563  1.00  0.70           H  
ATOM   1533  HD1 HIS A 105      -3.780  27.075  12.925  1.00  0.70           H  
ATOM   1534  HD2 HIS A 105       0.425  27.045  12.509  1.00  0.70           H  
ATOM   1535  HE1 HIS A 105      -2.943  25.430  14.534  1.00  0.70           H  
ATOM   1536  N   GLY A 106      -4.477  27.233   9.703  1.00  0.68           N  
ATOM   1537  CA  GLY A 106      -5.547  26.240   9.602  1.00  0.68           C  
ATOM   1538  C   GLY A 106      -5.439  25.345   8.375  1.00  0.68           C  
ATOM   1539  O   GLY A 106      -5.790  24.162   8.428  1.00  0.68           O  
ATOM   1540  H   GLY A 106      -4.743  28.209   9.779  1.00  0.68           H  
ATOM   1541 1HA  GLY A 106      -5.521  25.611  10.487  1.00  0.68           H  
ATOM   1542 2HA  GLY A 106      -6.504  26.756   9.599  1.00  0.68           H  
ATOM   1543  N   THR A 107      -4.922  25.901   7.279  1.00  0.66           N  
ATOM   1544  CA  THR A 107      -4.759  25.160   6.043  1.00  0.66           C  
ATOM   1545  C   THR A 107      -3.703  24.092   6.265  1.00  0.66           C  
ATOM   1546  O   THR A 107      -3.878  22.940   5.861  1.00  0.66           O  
ATOM   1547  CB  THR A 107      -4.345  26.081   4.896  1.00  0.66           C  
ATOM   1548  OG1 THR A 107      -5.328  27.097   4.742  1.00  0.66           O  
ATOM   1549  CG2 THR A 107      -4.279  25.308   3.617  1.00  0.66           C  
ATOM   1550  H   THR A 107      -4.647  26.874   7.316  1.00  0.66           H  
ATOM   1551  HA  THR A 107      -5.699  24.675   5.793  1.00  0.66           H  
ATOM   1552  HB  THR A 107      -3.376  26.536   5.109  1.00  0.66           H  
ATOM   1553  HG1 THR A 107      -5.357  27.628   5.558  1.00  0.66           H  
ATOM   1554 1HG2 THR A 107      -4.010  25.988   2.832  1.00  0.66           H  
ATOM   1555 2HG2 THR A 107      -3.528  24.518   3.700  1.00  0.66           H  
ATOM   1556 3HG2 THR A 107      -5.241  24.867   3.395  1.00  0.66           H  
ATOM   1557  N   HIS A 108      -2.619  24.469   6.953  1.00  0.64           N  
ATOM   1558  CA  HIS A 108      -1.535  23.534   7.236  1.00  0.64           C  
ATOM   1559  C   HIS A 108      -2.048  22.370   8.089  1.00  0.64           C  
ATOM   1560  O   HIS A 108      -1.702  21.201   7.857  1.00  0.64           O  
ATOM   1561  CB  HIS A 108      -0.400  24.236   7.990  1.00  0.64           C  
ATOM   1562  CG  HIS A 108       0.445  25.184   7.173  1.00  0.64           C  
ATOM   1563  ND1 HIS A 108       1.204  24.756   6.128  1.00  0.64           N  
ATOM   1564  CD2 HIS A 108       0.669  26.522   7.270  1.00  0.64           C  
ATOM   1565  CE1 HIS A 108       1.855  25.768   5.611  1.00  0.64           C  
ATOM   1566  NE2 HIS A 108       1.552  26.856   6.280  1.00  0.64           N  
ATOM   1567  H   HIS A 108      -2.538  25.445   7.252  1.00  0.64           H  
ATOM   1568  HA  HIS A 108      -1.139  23.132   6.303  1.00  0.64           H  
ATOM   1569 1HB  HIS A 108      -0.789  24.775   8.841  1.00  0.64           H  
ATOM   1570 2HB  HIS A 108       0.250  23.465   8.378  1.00  0.64           H  
ATOM   1571  HD1 HIS A 108       1.281  23.813   5.804  1.00  0.64           H  
ATOM   1572  HD2 HIS A 108       0.307  27.295   7.939  1.00  0.64           H  
ATOM   1573  HE1 HIS A 108       2.498  25.604   4.762  1.00  0.64           H  
ATOM   1574  N   VAL A 109      -2.914  22.685   9.053  1.00  0.63           N  
ATOM   1575  CA  VAL A 109      -3.497  21.656   9.908  1.00  0.63           C  
ATOM   1576  C   VAL A 109      -4.371  20.710   9.088  1.00  0.63           C  
ATOM   1577  O   VAL A 109      -4.247  19.486   9.188  1.00  0.63           O  
ATOM   1578  CB  VAL A 109      -4.333  22.308  11.019  1.00  0.63           C  
ATOM   1579  CG1 VAL A 109      -5.107  21.271  11.777  1.00  0.63           C  
ATOM   1580  CG2 VAL A 109      -3.403  23.065  11.970  1.00  0.63           C  
ATOM   1581  H   VAL A 109      -3.146  23.671   9.203  1.00  0.63           H  
ATOM   1582  HA  VAL A 109      -2.690  21.084  10.364  1.00  0.63           H  
ATOM   1583  HB  VAL A 109      -5.044  22.998  10.575  1.00  0.63           H  
ATOM   1584 1HG1 VAL A 109      -5.687  21.758  12.555  1.00  0.63           H  
ATOM   1585 2HG1 VAL A 109      -5.772  20.735  11.101  1.00  0.63           H  
ATOM   1586 3HG1 VAL A 109      -4.425  20.586  12.232  1.00  0.63           H  
ATOM   1587 1HG2 VAL A 109      -3.996  23.545  12.753  1.00  0.63           H  
ATOM   1588 2HG2 VAL A 109      -2.695  22.370  12.426  1.00  0.63           H  
ATOM   1589 3HG2 VAL A 109      -2.857  23.829  11.419  1.00  0.63           H  
ATOM   1590  N   ALA A 110      -5.231  21.277   8.248  1.00  0.62           N  
ATOM   1591  CA  ALA A 110      -6.095  20.490   7.386  1.00  0.62           C  
ATOM   1592  C   ALA A 110      -5.319  19.626   6.429  1.00  0.62           C  
ATOM   1593  O   ALA A 110      -5.716  18.495   6.149  1.00  0.62           O  
ATOM   1594  CB  ALA A 110      -6.960  21.392   6.605  1.00  0.62           C  
ATOM   1595  H   ALA A 110      -5.301  22.296   8.216  1.00  0.62           H  
ATOM   1596  HA  ALA A 110      -6.701  19.843   8.016  1.00  0.62           H  
ATOM   1597 1HB  ALA A 110      -7.627  20.805   5.983  1.00  0.62           H  
ATOM   1598 2HB  ALA A 110      -7.509  21.984   7.318  1.00  0.62           H  
ATOM   1599 3HB  ALA A 110      -6.349  22.040   5.981  1.00  0.62           H  
ATOM   1600  N   GLY A 111      -4.210  20.165   5.929  1.00  0.62           N  
ATOM   1601  CA  GLY A 111      -3.330  19.464   5.018  1.00  0.62           C  
ATOM   1602  C   GLY A 111      -2.803  18.222   5.702  1.00  0.62           C  
ATOM   1603  O   GLY A 111      -2.876  17.091   5.192  1.00  0.62           O  
ATOM   1604  H   GLY A 111      -3.969  21.122   6.174  1.00  0.62           H  
ATOM   1605 1HA  GLY A 111      -3.864  19.209   4.116  1.00  0.62           H  
ATOM   1606 2HA  GLY A 111      -2.499  20.115   4.739  1.00  0.62           H  
ATOM   1607  N   THR A 112      -2.316  18.428   6.910  1.00  0.62           N  
ATOM   1608  CA  THR A 112      -1.772  17.358   7.693  1.00  0.62           C  
ATOM   1609  C   THR A 112      -2.811  16.254   7.824  1.00  0.62           C  
ATOM   1610  O   THR A 112      -2.491  15.069   7.657  1.00  0.62           O  
ATOM   1611  CB  THR A 112      -1.329  17.898   9.047  1.00  0.62           C  
ATOM   1612  OG1 THR A 112      -0.376  18.938   8.851  1.00  0.62           O  
ATOM   1613  CG2 THR A 112      -0.722  16.840   9.809  1.00  0.62           C  
ATOM   1614  H   THR A 112      -2.280  19.380   7.277  1.00  0.62           H  
ATOM   1615  HA  THR A 112      -0.915  16.942   7.177  1.00  0.62           H  
ATOM   1616  HB  THR A 112      -2.168  18.295   9.583  1.00  0.62           H  
ATOM   1617  HG1 THR A 112      -0.816  19.701   8.398  1.00  0.62           H  
ATOM   1618 1HG2 THR A 112      -0.375  17.218  10.765  1.00  0.62           H  
ATOM   1619 2HG2 THR A 112      -1.443  16.035   9.971  1.00  0.62           H  
ATOM   1620 3HG2 THR A 112       0.108  16.472   9.237  1.00  0.62           H  
ATOM   1621  N   VAL A 113      -4.062  16.636   8.077  1.00  0.63           N  
ATOM   1622  CA  VAL A 113      -5.096  15.633   8.177  1.00  0.63           C  
ATOM   1623  C   VAL A 113      -5.403  14.945   6.842  1.00  0.63           C  
ATOM   1624  O   VAL A 113      -5.427  13.715   6.798  1.00  0.63           O  
ATOM   1625  CB  VAL A 113      -6.442  16.229   8.657  1.00  0.63           C  
ATOM   1626  CG1 VAL A 113      -7.528  15.147   8.595  1.00  0.63           C  
ATOM   1627  CG2 VAL A 113      -6.328  16.776  10.038  1.00  0.63           C  
ATOM   1628  H   VAL A 113      -4.269  17.626   8.227  1.00  0.63           H  
ATOM   1629  HA  VAL A 113      -4.761  14.888   8.893  1.00  0.63           H  
ATOM   1630  HB  VAL A 113      -6.736  17.026   7.975  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 113      -8.471  15.577   8.892  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 113      -7.614  14.770   7.586  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 113      -7.271  14.329   9.263  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 113      -7.284  17.199  10.347  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 113      -6.036  15.981  10.727  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 113      -5.583  17.547  10.017  1.00  0.63           H  
ATOM   1637  N   ALA A 114      -5.620  15.712   5.748  1.00  0.66           N  
ATOM   1638  CA  ALA A 114      -6.084  15.078   4.508  1.00  0.66           C  
ATOM   1639  C   ALA A 114      -5.542  15.539   3.137  1.00  0.66           C  
ATOM   1640  O   ALA A 114      -6.302  15.518   2.165  1.00  0.66           O  
ATOM   1641  CB  ALA A 114      -7.585  15.266   4.442  1.00  0.66           C  
ATOM   1642  H   ALA A 114      -5.528  16.724   5.808  1.00  0.66           H  
ATOM   1643  HA  ALA A 114      -5.857  14.018   4.593  1.00  0.66           H  
ATOM   1644 1HB  ALA A 114      -7.980  14.729   3.580  1.00  0.66           H  
ATOM   1645 2HB  ALA A 114      -8.050  14.876   5.336  1.00  0.66           H  
ATOM   1646 3HB  ALA A 114      -7.809  16.325   4.347  1.00  0.66           H  
ATOM   1647  N   GLU A 115      -4.271  15.898   2.965  1.00  0.69           N  
ATOM   1648  CA  GLU A 115      -3.907  16.161   1.566  1.00  0.69           C  
ATOM   1649  C   GLU A 115      -4.146  14.883   0.731  1.00  0.69           C  
ATOM   1650  O   GLU A 115      -3.657  13.796   1.081  1.00  0.69           O  
ATOM   1651  CB  GLU A 115      -2.475  16.696   1.411  1.00  0.69           C  
ATOM   1652  CG  GLU A 115      -2.356  18.108   1.954  1.00  0.69           C  
ATOM   1653  CD  GLU A 115      -1.107  18.933   1.694  1.00  0.69           C  
ATOM   1654  OE1 GLU A 115      -0.330  18.623   0.821  1.00  0.69           O  
ATOM   1655  OE2 GLU A 115      -0.946  19.912   2.425  1.00  0.69           O  
ATOM   1656  H   GLU A 115      -3.627  16.032   3.743  1.00  0.69           H  
ATOM   1657  HA  GLU A 115      -4.570  16.935   1.186  1.00  0.69           H  
ATOM   1658 1HB  GLU A 115      -1.782  16.074   1.961  1.00  0.69           H  
ATOM   1659 2HB  GLU A 115      -2.172  16.680   0.366  1.00  0.69           H  
ATOM   1660 1HG  GLU A 115      -3.234  18.680   1.650  1.00  0.69           H  
ATOM   1661 2HG  GLU A 115      -2.400  17.970   2.980  1.00  0.69           H  
ATOM   1662  N   GLN A 116      -4.808  15.072  -0.431  1.00  0.74           N  
ATOM   1663  CA  GLN A 116      -5.247  14.043  -1.403  1.00  0.74           C  
ATOM   1664  C   GLN A 116      -4.190  13.181  -2.062  1.00  0.74           C  
ATOM   1665  O   GLN A 116      -4.521  12.105  -2.558  1.00  0.74           O  
ATOM   1666  CB  GLN A 116      -6.046  14.708  -2.531  1.00  0.74           C  
ATOM   1667  CG  GLN A 116      -7.416  15.189  -2.107  1.00  0.74           C  
ATOM   1668  CD  GLN A 116      -8.106  16.050  -3.129  1.00  0.74           C  
ATOM   1669  OE1 GLN A 116      -8.480  17.179  -2.795  1.00  0.74           O  
ATOM   1670  NE2 GLN A 116      -8.261  15.557  -4.356  1.00  0.74           N  
ATOM   1671  H   GLN A 116      -5.128  16.025  -0.604  1.00  0.74           H  
ATOM   1672  HA  GLN A 116      -5.919  13.371  -0.866  1.00  0.74           H  
ATOM   1673 1HB  GLN A 116      -5.490  15.565  -2.907  1.00  0.74           H  
ATOM   1674 2HB  GLN A 116      -6.164  14.006  -3.355  1.00  0.74           H  
ATOM   1675 1HG  GLN A 116      -8.040  14.313  -1.937  1.00  0.74           H  
ATOM   1676 2HG  GLN A 116      -7.326  15.751  -1.189  1.00  0.74           H  
ATOM   1677 1HE2 GLN A 116      -8.698  16.103  -5.072  1.00  0.74           H  
ATOM   1678 2HE2 GLN A 116      -7.923  14.641  -4.571  1.00  0.74           H  
ATOM   1679  N   THR A 117      -2.949  13.657  -2.058  1.00  0.79           N  
ATOM   1680  CA  THR A 117      -1.762  13.032  -2.657  1.00  0.79           C  
ATOM   1681  C   THR A 117      -1.968  12.480  -4.092  1.00  0.79           C  
ATOM   1682  O   THR A 117      -2.998  12.701  -4.735  1.00  0.79           O  
ATOM   1683  CB  THR A 117      -1.202  11.904  -1.710  1.00  0.79           C  
ATOM   1684  OG1 THR A 117       0.086  11.507  -2.158  1.00  0.79           O  
ATOM   1685  CG2 THR A 117      -2.046  10.651  -1.641  1.00  0.79           C  
ATOM   1686  H   THR A 117      -2.809  14.545  -1.593  1.00  0.79           H  
ATOM   1687  HA  THR A 117      -0.988  13.802  -2.720  1.00  0.79           H  
ATOM   1688  HB  THR A 117      -1.131  12.284  -0.729  1.00  0.79           H  
ATOM   1689  HG1 THR A 117       0.619  12.296  -2.349  1.00  0.79           H  
ATOM   1690 1HG2 THR A 117      -1.558   9.948  -0.986  1.00  0.79           H  
ATOM   1691 2HG2 THR A 117      -3.021  10.854  -1.249  1.00  0.79           H  
ATOM   1692 3HG2 THR A 117      -2.138  10.215  -2.622  1.00  0.79           H  
ATOM   1693  N   ASN A 118      -0.933  11.796  -4.583  1.00  0.84           N  
ATOM   1694  CA  ASN A 118      -0.833  11.171  -5.903  1.00  0.84           C  
ATOM   1695  C   ASN A 118      -1.080  12.107  -7.077  1.00  0.84           C  
ATOM   1696  O   ASN A 118      -1.866  11.782  -7.972  1.00  0.84           O  
ATOM   1697  CB  ASN A 118      -1.737   9.953  -6.017  1.00  0.84           C  
ATOM   1698  CG  ASN A 118      -1.280   8.796  -5.174  1.00  0.84           C  
ATOM   1699  OD1 ASN A 118      -0.078   8.480  -5.142  1.00  0.84           O  
ATOM   1700  ND2 ASN A 118      -2.205   8.147  -4.506  1.00  0.84           N  
ATOM   1701  H   ASN A 118      -0.139  11.762  -3.965  1.00  0.84           H  
ATOM   1702  HA  ASN A 118       0.196  10.824  -6.012  1.00  0.84           H  
ATOM   1703 1HB  ASN A 118      -2.752  10.225  -5.717  1.00  0.84           H  
ATOM   1704 2HB  ASN A 118      -1.781   9.634  -7.058  1.00  0.84           H  
ATOM   1705 1HD2 ASN A 118      -1.957   7.362  -3.935  1.00  0.84           H  
ATOM   1706 2HD2 ASN A 118      -3.163   8.439  -4.567  1.00  0.84           H  
ATOM   1707  N   ASN A 119      -0.440  13.281  -7.073  1.00  0.88           N  
ATOM   1708  CA  ASN A 119      -0.657  14.186  -8.194  1.00  0.88           C  
ATOM   1709  C   ASN A 119       0.578  14.918  -8.721  1.00  0.88           C  
ATOM   1710  O   ASN A 119       0.491  15.617  -9.731  1.00  0.88           O  
ATOM   1711  CB  ASN A 119      -1.723  15.188  -7.804  1.00  0.88           C  
ATOM   1712  CG  ASN A 119      -1.353  16.058  -6.610  1.00  0.88           C  
ATOM   1713  OD1 ASN A 119      -0.175  16.229  -6.211  1.00  0.88           O  
ATOM   1714  ND2 ASN A 119      -2.375  16.630  -6.053  1.00  0.88           N  
ATOM   1715  H   ASN A 119       0.229  13.493  -6.325  1.00  0.88           H  
ATOM   1716  HA  ASN A 119      -1.036  13.596  -9.027  1.00  0.88           H  
ATOM   1717 1HB  ASN A 119      -1.934  15.836  -8.654  1.00  0.88           H  
ATOM   1718 2HB  ASN A 119      -2.643  14.652  -7.566  1.00  0.88           H  
ATOM   1719 1HD2 ASN A 119      -2.272  17.245  -5.258  1.00  0.88           H  
ATOM   1720 2HD2 ASN A 119      -3.294  16.472  -6.407  1.00  0.88           H  
ATOM   1721  N   GLY A 120       1.730  14.764  -8.070  1.00  0.90           N  
ATOM   1722  CA  GLY A 120       2.948  15.424  -8.537  1.00  0.90           C  
ATOM   1723  C   GLY A 120       3.015  16.907  -8.158  1.00  0.90           C  
ATOM   1724  O   GLY A 120       3.956  17.606  -8.537  1.00  0.90           O  
ATOM   1725  H   GLY A 120       1.773  14.194  -7.220  1.00  0.90           H  
ATOM   1726 1HA  GLY A 120       3.809  14.905  -8.120  1.00  0.90           H  
ATOM   1727 2HA  GLY A 120       3.015  15.324  -9.618  1.00  0.90           H  
ATOM   1728  N   VAL A 121       2.011  17.380  -7.427  1.00  0.88           N  
ATOM   1729  CA  VAL A 121       1.888  18.776  -7.039  1.00  0.88           C  
ATOM   1730  C   VAL A 121       2.222  18.993  -5.589  1.00  0.88           C  
ATOM   1731  O   VAL A 121       2.951  19.926  -5.255  1.00  0.88           O  
ATOM   1732  CB  VAL A 121       0.451  19.289  -7.243  1.00  0.88           C  
ATOM   1733  CG1 VAL A 121       0.339  20.738  -6.744  1.00  0.88           C  
ATOM   1734  CG2 VAL A 121       0.070  19.154  -8.698  1.00  0.88           C  
ATOM   1735  H   VAL A 121       1.285  16.738  -7.137  1.00  0.88           H  
ATOM   1736  HA  VAL A 121       2.569  19.368  -7.650  1.00  0.88           H  
ATOM   1737  HB  VAL A 121      -0.226  18.708  -6.638  1.00  0.88           H  
ATOM   1738 1HG1 VAL A 121      -0.684  21.084  -6.867  1.00  0.88           H  
ATOM   1739 2HG1 VAL A 121       0.607  20.777  -5.685  1.00  0.88           H  
ATOM   1740 3HG1 VAL A 121       1.011  21.376  -7.313  1.00  0.88           H  
ATOM   1741 1HG2 VAL A 121      -0.951  19.503  -8.840  1.00  0.88           H  
ATOM   1742 2HG2 VAL A 121       0.748  19.749  -9.308  1.00  0.88           H  
ATOM   1743 3HG2 VAL A 121       0.139  18.107  -8.996  1.00  0.88           H  
ATOM   1744  N   GLY A 122       1.646  18.170  -4.719  1.00  0.85           N  
ATOM   1745  CA  GLY A 122       1.865  18.374  -3.296  1.00  0.85           C  
ATOM   1746  C   GLY A 122       2.401  17.202  -2.494  1.00  0.85           C  
ATOM   1747  O   GLY A 122       3.034  16.283  -3.014  1.00  0.85           O  
ATOM   1748  H   GLY A 122       1.030  17.424  -5.051  1.00  0.85           H  
ATOM   1749 1HA  GLY A 122       2.551  19.205  -3.171  1.00  0.85           H  
ATOM   1750 2HA  GLY A 122       0.924  18.680  -2.855  1.00  0.85           H  
ATOM   1751  N   MET A 123       2.147  17.291  -1.191  1.00  0.79           N  
ATOM   1752  CA  MET A 123       2.560  16.327  -0.173  1.00  0.79           C  
ATOM   1753  C   MET A 123       1.423  15.360   0.169  1.00  0.79           C  
ATOM   1754  O   MET A 123       0.286  15.547  -0.262  1.00  0.79           O  
ATOM   1755  CB  MET A 123       2.975  17.032   1.110  1.00  0.79           C  
ATOM   1756  CG  MET A 123       3.994  18.134   0.987  1.00  0.79           C  
ATOM   1757  SD  MET A 123       5.527  17.620   0.282  1.00  0.79           S  
ATOM   1758  CE  MET A 123       6.154  16.501   1.411  1.00  0.79           C  
ATOM   1759  H   MET A 123       1.657  18.129  -0.887  1.00  0.79           H  
ATOM   1760  HA  MET A 123       3.396  15.742  -0.555  1.00  0.79           H  
ATOM   1761 1HB  MET A 123       2.086  17.463   1.583  1.00  0.79           H  
ATOM   1762 2HB  MET A 123       3.374  16.311   1.799  1.00  0.79           H  
ATOM   1763 1HG  MET A 123       3.592  18.933   0.374  1.00  0.79           H  
ATOM   1764 2HG  MET A 123       4.189  18.539   1.975  1.00  0.79           H  
ATOM   1765 1HE  MET A 123       7.121  16.149   1.114  1.00  0.79           H  
ATOM   1766 2HE  MET A 123       6.211  16.936   2.357  1.00  0.79           H  
ATOM   1767 3HE  MET A 123       5.484  15.690   1.429  1.00  0.79           H  
ATOM   1768  N   ALA A 124       1.727  14.291   0.906  1.00  0.74           N  
ATOM   1769  CA  ALA A 124       0.674  13.392   1.364  1.00  0.74           C  
ATOM   1770  C   ALA A 124       0.173  13.768   2.765  1.00  0.74           C  
ATOM   1771  O   ALA A 124       0.966  14.136   3.628  1.00  0.74           O  
ATOM   1772  CB  ALA A 124       1.213  11.966   1.372  1.00  0.74           C  
ATOM   1773  H   ALA A 124       2.685  14.103   1.200  1.00  0.74           H  
ATOM   1774  HA  ALA A 124      -0.164  13.488   0.693  1.00  0.74           H  
ATOM   1775 1HB  ALA A 124       0.436  11.292   1.689  1.00  0.74           H  
ATOM   1776 2HB  ALA A 124       1.543  11.695   0.372  1.00  0.74           H  
ATOM   1777 3HB  ALA A 124       2.053  11.899   2.062  1.00  0.74           H  
ATOM   1778  N   GLY A 125      -1.124  13.633   3.037  1.00  0.70           N  
ATOM   1779  CA  GLY A 125      -1.583  13.843   4.411  1.00  0.70           C  
ATOM   1780  C   GLY A 125      -1.542  12.510   5.144  1.00  0.70           C  
ATOM   1781  O   GLY A 125      -0.887  11.563   4.692  1.00  0.70           O  
ATOM   1782  H   GLY A 125      -1.815  13.415   2.314  1.00  0.70           H  
ATOM   1783 1HA  GLY A 125      -0.960  14.580   4.919  1.00  0.70           H  
ATOM   1784 2HA  GLY A 125      -2.602  14.227   4.411  1.00  0.70           H  
ATOM   1785  N   VAL A 126      -2.249  12.418   6.261  1.00  0.66           N  
ATOM   1786  CA  VAL A 126      -2.330  11.162   6.996  1.00  0.66           C  
ATOM   1787  C   VAL A 126      -3.603  10.387   6.566  1.00  0.66           C  
ATOM   1788  O   VAL A 126      -3.539   9.203   6.252  1.00  0.66           O  
ATOM   1789  CB  VAL A 126      -2.317  11.428   8.506  1.00  0.66           C  
ATOM   1790  CG1 VAL A 126      -2.517  10.105   9.289  1.00  0.66           C  
ATOM   1791  CG2 VAL A 126      -1.031  12.051   8.924  1.00  0.66           C  
ATOM   1792  H   VAL A 126      -2.708  13.255   6.630  1.00  0.66           H  
ATOM   1793  HA  VAL A 126      -1.455  10.558   6.754  1.00  0.66           H  
ATOM   1794  HB  VAL A 126      -3.099  12.112   8.726  1.00  0.66           H  
ATOM   1795 1HG1 VAL A 126      -2.519  10.307  10.365  1.00  0.66           H  
ATOM   1796 2HG1 VAL A 126      -3.468   9.658   9.005  1.00  0.66           H  
ATOM   1797 3HG1 VAL A 126      -1.708   9.416   9.056  1.00  0.66           H  
ATOM   1798 1HG2 VAL A 126      -1.049  12.249   9.985  1.00  0.66           H  
ATOM   1799 2HG2 VAL A 126      -0.249  11.370   8.715  1.00  0.66           H  
ATOM   1800 3HG2 VAL A 126      -0.875  12.988   8.385  1.00  0.66           H  
ATOM   1801  N   ALA A 127      -4.769  11.042   6.570  1.00  0.63           N  
ATOM   1802  CA  ALA A 127      -6.028  10.428   6.122  1.00  0.63           C  
ATOM   1803  C   ALA A 127      -6.398  10.948   4.719  1.00  0.63           C  
ATOM   1804  O   ALA A 127      -7.226  11.846   4.579  1.00  0.63           O  
ATOM   1805  CB  ALA A 127      -7.121  10.701   7.118  1.00  0.63           C  
ATOM   1806  H   ALA A 127      -4.804  12.018   6.844  1.00  0.63           H  
ATOM   1807  HA  ALA A 127      -5.881   9.357   6.049  1.00  0.63           H  
ATOM   1808 1HB  ALA A 127      -8.018  10.217   6.783  1.00  0.63           H  
ATOM   1809 2HB  ALA A 127      -6.841  10.298   8.089  1.00  0.63           H  
ATOM   1810 3HB  ALA A 127      -7.284  11.777   7.201  1.00  0.63           H  
ATOM   1811  N   HIS A 128      -5.811  10.365   3.678  1.00  0.61           N  
ATOM   1812  CA  HIS A 128      -5.837  10.917   2.308  1.00  0.61           C  
ATOM   1813  C   HIS A 128      -7.212  11.210   1.704  1.00  0.61           C  
ATOM   1814  O   HIS A 128      -7.335  12.144   0.908  1.00  0.61           O  
ATOM   1815  CB  HIS A 128      -5.104   9.960   1.361  1.00  0.61           C  
ATOM   1816  CG  HIS A 128      -3.710   9.860   1.726  1.00  0.61           C  
ATOM   1817  ND1 HIS A 128      -2.840   8.923   1.206  1.00  0.61           N  
ATOM   1818  CD2 HIS A 128      -3.029  10.554   2.622  1.00  0.61           C  
ATOM   1819  CE1 HIS A 128      -1.668   9.081   1.781  1.00  0.61           C  
ATOM   1820  NE2 HIS A 128      -1.777  10.063   2.649  1.00  0.61           N  
ATOM   1821  H   HIS A 128      -5.222   9.564   3.863  1.00  0.61           H  
ATOM   1822  HA  HIS A 128      -5.290  11.862   2.310  1.00  0.61           H  
ATOM   1823 1HB  HIS A 128      -5.559   8.968   1.402  1.00  0.61           H  
ATOM   1824 2HB  HIS A 128      -5.177  10.324   0.333  1.00  0.61           H  
ATOM   1825  HD2 HIS A 128      -3.423  11.363   3.236  1.00  0.61           H  
ATOM   1826  HE1 HIS A 128      -0.773   8.498   1.590  1.00  0.61           H  
ATOM   1827  HE2 HIS A 128      -1.075  10.438   3.291  1.00  0.61           H  
ATOM   1828  N   LYS A 129      -8.217  10.395   2.010  1.00  0.60           N  
ATOM   1829  CA  LYS A 129      -9.550  10.614   1.460  1.00  0.60           C  
ATOM   1830  C   LYS A 129     -10.555  11.110   2.499  1.00  0.60           C  
ATOM   1831  O   LYS A 129     -11.765  11.118   2.237  1.00  0.60           O  
ATOM   1832  CB  LYS A 129     -10.070   9.351   0.794  1.00  0.60           C  
ATOM   1833  CG  LYS A 129      -9.251   8.880  -0.404  1.00  0.60           C  
ATOM   1834  CD  LYS A 129      -9.851   7.614  -1.028  1.00  0.60           C  
ATOM   1835  CE  LYS A 129     -11.121   7.925  -1.816  1.00  0.60           C  
ATOM   1836  NZ  LYS A 129     -11.669   6.718  -2.500  1.00  0.60           N  
ATOM   1837  H   LYS A 129      -8.076   9.616   2.651  1.00  0.60           H  
ATOM   1838  HA  LYS A 129      -9.481  11.387   0.695  1.00  0.60           H  
ATOM   1839 1HB  LYS A 129     -10.076   8.544   1.527  1.00  0.60           H  
ATOM   1840 2HB  LYS A 129     -11.098   9.503   0.466  1.00  0.60           H  
ATOM   1841 1HG  LYS A 129      -9.227   9.671  -1.153  1.00  0.60           H  
ATOM   1842 2HG  LYS A 129      -8.227   8.677  -0.091  1.00  0.60           H  
ATOM   1843 1HD  LYS A 129      -9.119   7.149  -1.687  1.00  0.60           H  
ATOM   1844 2HD  LYS A 129     -10.109   6.905  -0.244  1.00  0.60           H  
ATOM   1845 1HE  LYS A 129     -11.878   8.312  -1.134  1.00  0.60           H  
ATOM   1846 2HE  LYS A 129     -10.898   8.682  -2.565  1.00  0.60           H  
ATOM   1847 1HZ  LYS A 129     -12.508   6.967  -2.998  1.00  0.60           H  
ATOM   1848 2HZ  LYS A 129     -10.993   6.346  -3.141  1.00  0.60           H  
ATOM   1849 3HZ  LYS A 129     -11.910   5.998  -1.800  1.00  0.60           H  
ATOM   1850  N   ALA A 130     -10.080  11.473   3.695  1.00  0.58           N  
ATOM   1851  CA  ALA A 130     -10.993  11.981   4.716  1.00  0.58           C  
ATOM   1852  C   ALA A 130     -11.572  13.273   4.243  1.00  0.58           C  
ATOM   1853  O   ALA A 130     -10.896  14.046   3.568  1.00  0.58           O  
ATOM   1854  CB  ALA A 130     -10.315  12.222   6.040  1.00  0.58           C  
ATOM   1855  H   ALA A 130      -9.076  11.457   3.882  1.00  0.58           H  
ATOM   1856  HA  ALA A 130     -11.805  11.265   4.849  1.00  0.58           H  
ATOM   1857 1HB  ALA A 130     -11.050  12.607   6.752  1.00  0.58           H  
ATOM   1858 2HB  ALA A 130      -9.920  11.290   6.398  1.00  0.58           H  
ATOM   1859 3HB  ALA A 130      -9.510  12.942   5.914  1.00  0.58           H  
ATOM   1860  N   LYS A 131     -12.802  13.548   4.611  1.00  0.57           N  
ATOM   1861  CA  LYS A 131     -13.341  14.825   4.223  1.00  0.57           C  
ATOM   1862  C   LYS A 131     -13.057  15.768   5.368  1.00  0.57           C  
ATOM   1863  O   LYS A 131     -13.006  15.336   6.525  1.00  0.57           O  
ATOM   1864  CB  LYS A 131     -14.808  14.698   3.851  1.00  0.57           C  
ATOM   1865  CG  LYS A 131     -15.020  13.668   2.751  1.00  0.57           C  
ATOM   1866  CD  LYS A 131     -14.253  14.078   1.505  1.00  0.57           C  
ATOM   1867  CE  LYS A 131     -14.416  13.102   0.350  1.00  0.57           C  
ATOM   1868  NZ  LYS A 131     -13.537  13.470  -0.823  1.00  0.57           N  
ATOM   1869  H   LYS A 131     -13.334  12.898   5.188  1.00  0.57           H  
ATOM   1870  HA  LYS A 131     -12.812  15.190   3.346  1.00  0.57           H  
ATOM   1871 1HB  LYS A 131     -15.379  14.411   4.712  1.00  0.57           H  
ATOM   1872 2HB  LYS A 131     -15.165  15.647   3.497  1.00  0.57           H  
ATOM   1873 1HG  LYS A 131     -14.653  12.694   3.088  1.00  0.57           H  
ATOM   1874 2HG  LYS A 131     -16.079  13.587   2.520  1.00  0.57           H  
ATOM   1875 1HD  LYS A 131     -14.589  15.067   1.190  1.00  0.57           H  
ATOM   1876 2HD  LYS A 131     -13.191  14.136   1.752  1.00  0.57           H  
ATOM   1877 1HE  LYS A 131     -14.134  12.107   0.696  1.00  0.57           H  
ATOM   1878 2HE  LYS A 131     -15.454  13.085   0.025  1.00  0.57           H  
ATOM   1879 1HZ  LYS A 131     -13.649  12.799  -1.557  1.00  0.57           H  
ATOM   1880 2HZ  LYS A 131     -13.754  14.397  -1.199  1.00  0.57           H  
ATOM   1881 3HZ  LYS A 131     -12.551  13.488  -0.519  1.00  0.57           H  
ATOM   1882  N   VAL A 132     -12.847  17.032   5.052  1.00  0.56           N  
ATOM   1883  CA  VAL A 132     -12.542  18.004   6.087  1.00  0.56           C  
ATOM   1884  C   VAL A 132     -13.546  19.134   6.163  1.00  0.56           C  
ATOM   1885  O   VAL A 132     -13.968  19.706   5.157  1.00  0.56           O  
ATOM   1886  CB  VAL A 132     -11.098  18.545   5.947  1.00  0.56           C  
ATOM   1887  CG1 VAL A 132     -10.836  19.624   6.984  1.00  0.56           C  
ATOM   1888  CG2 VAL A 132     -10.095  17.393   6.172  1.00  0.56           C  
ATOM   1889  H   VAL A 132     -12.911  17.304   4.072  1.00  0.56           H  
ATOM   1890  HA  VAL A 132     -12.572  17.481   7.035  1.00  0.56           H  
ATOM   1891  HB  VAL A 132     -10.956  18.961   4.970  1.00  0.56           H  
ATOM   1892 1HG1 VAL A 132      -9.816  19.974   6.884  1.00  0.56           H  
ATOM   1893 2HG1 VAL A 132     -11.518  20.456   6.843  1.00  0.56           H  
ATOM   1894 3HG1 VAL A 132     -10.979  19.201   7.973  1.00  0.56           H  
ATOM   1895 1HG2 VAL A 132      -9.077  17.773   6.080  1.00  0.56           H  
ATOM   1896 2HG2 VAL A 132     -10.239  16.980   7.172  1.00  0.56           H  
ATOM   1897 3HG2 VAL A 132     -10.255  16.609   5.431  1.00  0.56           H  
ATOM   1898  N   LEU A 133     -13.946  19.423   7.387  1.00  0.56           N  
ATOM   1899  CA  LEU A 133     -14.933  20.439   7.678  1.00  0.56           C  
ATOM   1900  C   LEU A 133     -14.296  21.597   8.434  1.00  0.56           C  
ATOM   1901  O   LEU A 133     -14.196  21.558   9.661  1.00  0.56           O  
ATOM   1902  CB  LEU A 133     -16.020  19.840   8.564  1.00  0.56           C  
ATOM   1903  CG  LEU A 133     -17.091  20.755   8.980  1.00  0.56           C  
ATOM   1904  CD1 LEU A 133     -17.877  21.156   7.759  1.00  0.56           C  
ATOM   1905  CD2 LEU A 133     -17.935  20.072  10.042  1.00  0.56           C  
ATOM   1906  H   LEU A 133     -13.527  18.894   8.154  1.00  0.56           H  
ATOM   1907  HA  LEU A 133     -15.385  20.764   6.749  1.00  0.56           H  
ATOM   1908 1HB  LEU A 133     -16.491  19.026   8.024  1.00  0.56           H  
ATOM   1909 2HB  LEU A 133     -15.568  19.425   9.454  1.00  0.56           H  
ATOM   1910  HG  LEU A 133     -16.654  21.666   9.400  1.00  0.56           H  
ATOM   1911 1HD1 LEU A 133     -18.669  21.849   8.041  1.00  0.56           H  
ATOM   1912 2HD1 LEU A 133     -17.211  21.637   7.039  1.00  0.56           H  
ATOM   1913 3HD1 LEU A 133     -18.322  20.271   7.301  1.00  0.56           H  
ATOM   1914 1HD2 LEU A 133     -18.709  20.757  10.347  1.00  0.56           H  
ATOM   1915 2HD2 LEU A 133     -18.381  19.164   9.635  1.00  0.56           H  
ATOM   1916 3HD2 LEU A 133     -17.319  19.816  10.900  1.00  0.56           H  
ATOM   1917  N   PRO A 134     -13.809  22.631   7.761  1.00  0.56           N  
ATOM   1918  CA  PRO A 134     -13.162  23.715   8.429  1.00  0.56           C  
ATOM   1919  C   PRO A 134     -14.128  24.504   9.242  1.00  0.56           C  
ATOM   1920  O   PRO A 134     -15.281  24.702   8.849  1.00  0.56           O  
ATOM   1921  CB  PRO A 134     -12.632  24.555   7.286  1.00  0.56           C  
ATOM   1922  CG  PRO A 134     -13.494  24.196   6.074  1.00  0.56           C  
ATOM   1923  CD  PRO A 134     -13.911  22.757   6.295  1.00  0.56           C  
ATOM   1924  HA  PRO A 134     -12.344  23.334   9.058  1.00  0.56           H  
ATOM   1925 1HB  PRO A 134     -12.716  25.620   7.549  1.00  0.56           H  
ATOM   1926 2HB  PRO A 134     -11.627  24.377   7.181  1.00  0.56           H  
ATOM   1927 1HG  PRO A 134     -14.332  24.870   5.968  1.00  0.56           H  
ATOM   1928 2HG  PRO A 134     -12.898  24.312   5.155  1.00  0.56           H  
ATOM   1929 1HD  PRO A 134     -14.942  22.662   5.944  1.00  0.56           H  
ATOM   1930 2HD  PRO A 134     -13.230  22.066   5.786  1.00  0.56           H  
ATOM   1931  N   VAL A 135     -13.645  24.996  10.344  1.00  0.58           N  
ATOM   1932  CA  VAL A 135     -14.409  25.933  11.087  1.00  0.58           C  
ATOM   1933  C   VAL A 135     -13.440  27.064  11.446  1.00  0.58           C  
ATOM   1934  O   VAL A 135     -12.359  26.828  11.998  1.00  0.58           O  
ATOM   1935  CB  VAL A 135     -15.066  25.266  12.302  1.00  0.58           C  
ATOM   1936  CG1 VAL A 135     -15.855  26.267  12.994  1.00  0.58           C  
ATOM   1937  CG2 VAL A 135     -15.964  24.071  11.889  1.00  0.58           C  
ATOM   1938  H   VAL A 135     -12.718  24.731  10.667  1.00  0.58           H  
ATOM   1939  HA  VAL A 135     -15.194  26.329  10.455  1.00  0.58           H  
ATOM   1940  HB  VAL A 135     -14.301  24.925  12.972  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 135     -16.315  25.808  13.840  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 135     -15.233  27.092  13.301  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 135     -16.625  26.631  12.313  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 135     -16.414  23.641  12.780  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 135     -16.751  24.418  11.218  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 135     -15.373  23.306  11.389  1.00  0.58           H  
ATOM   1947  N   ARG A 136     -13.781  28.281  11.073  1.00  0.60           N  
ATOM   1948  CA  ARG A 136     -12.903  29.393  11.369  1.00  0.60           C  
ATOM   1949  C   ARG A 136     -13.268  29.997  12.698  1.00  0.60           C  
ATOM   1950  O   ARG A 136     -14.386  30.458  12.929  1.00  0.60           O  
ATOM   1951  CB  ARG A 136     -12.908  30.421  10.258  1.00  0.60           C  
ATOM   1952  CG  ARG A 136     -12.028  31.650  10.453  1.00  0.60           C  
ATOM   1953  CD  ARG A 136     -12.084  32.484   9.221  1.00  0.60           C  
ATOM   1954  NE  ARG A 136     -11.431  33.801   9.321  1.00  0.60           N  
ATOM   1955  CZ  ARG A 136     -10.145  34.081   8.976  1.00  0.60           C  
ATOM   1956  NH1 ARG A 136      -9.360  33.111   8.558  1.00  0.60           N  
ATOM   1957  NH2 ARG A 136      -9.709  35.335   9.040  1.00  0.60           N  
ATOM   1958  H   ARG A 136     -14.678  28.427  10.626  1.00  0.60           H  
ATOM   1959  HA  ARG A 136     -11.884  29.017  11.435  1.00  0.60           H  
ATOM   1960 1HB  ARG A 136     -12.582  29.945   9.333  1.00  0.60           H  
ATOM   1961 2HB  ARG A 136     -13.894  30.781  10.090  1.00  0.60           H  
ATOM   1962 1HG  ARG A 136     -12.437  32.228  11.271  1.00  0.60           H  
ATOM   1963 2HG  ARG A 136     -11.006  31.376  10.681  1.00  0.60           H  
ATOM   1964 1HD  ARG A 136     -11.596  31.933   8.413  1.00  0.60           H  
ATOM   1965 2HD  ARG A 136     -13.120  32.646   8.952  1.00  0.60           H  
ATOM   1966  HE  ARG A 136     -12.013  34.562   9.629  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 136      -9.689  32.156   8.546  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 136      -8.398  33.255   8.241  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 136     -10.324  36.063   9.354  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 136      -8.747  35.576   8.751  1.00  0.60           H  
ATOM   1971  N   VAL A 137     -12.336  29.926  13.613  1.00  0.64           N  
ATOM   1972  CA  VAL A 137     -12.564  30.427  14.947  1.00  0.64           C  
ATOM   1973  C   VAL A 137     -11.508  31.433  15.361  1.00  0.64           C  
ATOM   1974  O   VAL A 137     -11.631  32.072  16.409  1.00  0.64           O  
ATOM   1975  CB  VAL A 137     -12.609  29.271  15.927  1.00  0.64           C  
ATOM   1976  CG1 VAL A 137     -13.747  28.350  15.643  1.00  0.64           C  
ATOM   1977  CG2 VAL A 137     -11.356  28.488  15.792  1.00  0.64           C  
ATOM   1978  H   VAL A 137     -11.442  29.505  13.371  1.00  0.64           H  
ATOM   1979  HA  VAL A 137     -13.533  30.927  14.970  1.00  0.64           H  
ATOM   1980  HB  VAL A 137     -12.724  29.675  16.913  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 137     -13.730  27.543  16.370  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 137     -14.684  28.901  15.717  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 137     -13.637  27.940  14.650  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 137     -11.348  27.652  16.481  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 137     -11.294  28.116  14.776  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 137     -10.521  29.136  15.990  1.00  0.64           H  
ATOM   1987  N   LEU A 138     -10.481  31.592  14.532  1.00  0.69           N  
ATOM   1988  CA  LEU A 138      -9.422  32.524  14.878  1.00  0.69           C  
ATOM   1989  C   LEU A 138      -9.098  33.502  13.756  1.00  0.69           C  
ATOM   1990  O   LEU A 138      -8.948  33.119  12.591  1.00  0.69           O  
ATOM   1991  CB  LEU A 138      -8.185  31.738  15.300  1.00  0.69           C  
ATOM   1992  CG  LEU A 138      -7.032  32.583  15.772  1.00  0.69           C  
ATOM   1993  CD1 LEU A 138      -6.286  31.865  16.851  1.00  0.69           C  
ATOM   1994  CD2 LEU A 138      -6.089  32.855  14.662  1.00  0.69           C  
ATOM   1995  H   LEU A 138     -10.409  31.010  13.699  1.00  0.69           H  
ATOM   1996  HA  LEU A 138      -9.749  33.113  15.734  1.00  0.69           H  
ATOM   1997 1HB  LEU A 138      -8.471  31.101  16.116  1.00  0.69           H  
ATOM   1998 2HB  LEU A 138      -7.850  31.118  14.467  1.00  0.69           H  
ATOM   1999  HG  LEU A 138      -7.422  33.500  16.131  1.00  0.69           H  
ATOM   2000 1HD1 LEU A 138      -5.457  32.481  17.193  1.00  0.69           H  
ATOM   2001 2HD1 LEU A 138      -6.955  31.659  17.685  1.00  0.69           H  
ATOM   2002 3HD1 LEU A 138      -5.907  30.945  16.443  1.00  0.69           H  
ATOM   2003 1HD2 LEU A 138      -5.273  33.481  15.022  1.00  0.69           H  
ATOM   2004 2HD2 LEU A 138      -5.689  31.914  14.307  1.00  0.69           H  
ATOM   2005 3HD2 LEU A 138      -6.605  33.373  13.856  1.00  0.69           H  
ATOM   2006  N   GLY A 139      -9.048  34.790  14.124  1.00  0.75           N  
ATOM   2007  CA  GLY A 139      -8.779  35.874  13.187  1.00  0.75           C  
ATOM   2008  C   GLY A 139      -7.473  36.598  13.494  1.00  0.75           C  
ATOM   2009  O   GLY A 139      -6.568  36.029  14.109  1.00  0.75           O  
ATOM   2010  H   GLY A 139      -9.187  35.024  15.108  1.00  0.75           H  
ATOM   2011 1HA  GLY A 139      -8.726  35.465  12.178  1.00  0.75           H  
ATOM   2012 2HA  GLY A 139      -9.605  36.573  13.183  1.00  0.75           H  
ATOM   2013  N   LYS A 140      -7.379  37.874  13.098  1.00  0.82           N  
ATOM   2014  CA  LYS A 140      -6.097  38.589  13.204  1.00  0.82           C  
ATOM   2015  C   LYS A 140      -5.586  38.741  14.647  1.00  0.82           C  
ATOM   2016  O   LYS A 140      -4.380  38.788  14.890  1.00  0.82           O  
ATOM   2017  CB  LYS A 140      -6.239  39.982  12.592  1.00  0.82           C  
ATOM   2018  CG  LYS A 140      -6.984  40.918  13.433  1.00  0.82           C  
ATOM   2019  CD  LYS A 140      -7.248  42.243  12.802  1.00  0.82           C  
ATOM   2020  CE  LYS A 140      -7.778  43.195  13.861  1.00  0.82           C  
ATOM   2021  NZ  LYS A 140      -8.315  44.436  13.295  1.00  0.82           N  
ATOM   2022  H   LYS A 140      -8.189  38.339  12.677  1.00  0.82           H  
ATOM   2023  HA  LYS A 140      -5.345  38.036  12.642  1.00  0.82           H  
ATOM   2024 1HB  LYS A 140      -5.258  40.411  12.422  1.00  0.82           H  
ATOM   2025 2HB  LYS A 140      -6.735  39.910  11.626  1.00  0.82           H  
ATOM   2026 1HG  LYS A 140      -7.907  40.468  13.753  1.00  0.82           H  
ATOM   2027 2HG  LYS A 140      -6.380  41.107  14.272  1.00  0.82           H  
ATOM   2028 1HD  LYS A 140      -6.325  42.649  12.379  1.00  0.82           H  
ATOM   2029 2HD  LYS A 140      -7.992  42.137  12.011  1.00  0.82           H  
ATOM   2030 1HE  LYS A 140      -8.541  42.697  14.440  1.00  0.82           H  
ATOM   2031 2HE  LYS A 140      -6.962  43.457  14.522  1.00  0.82           H  
ATOM   2032 1HZ  LYS A 140      -8.641  45.019  14.037  1.00  0.82           H  
ATOM   2033 2HZ  LYS A 140      -7.592  44.930  12.775  1.00  0.82           H  
ATOM   2034 3HZ  LYS A 140      -9.100  44.192  12.687  1.00  0.82           H  
ATOM   2035  N   CYS A 141      -6.510  38.774  15.605  1.00  0.89           N  
ATOM   2036  CA  CYS A 141      -6.180  38.966  17.007  1.00  0.89           C  
ATOM   2037  C   CYS A 141      -6.607  37.788  17.851  1.00  0.89           C  
ATOM   2038  O   CYS A 141      -6.852  37.952  19.047  1.00  0.89           O  
ATOM   2039  CB  CYS A 141      -6.883  40.194  17.609  1.00  0.89           C  
ATOM   2040  SG  CYS A 141      -6.485  41.868  16.931  1.00  0.89           S  
ATOM   2041  H   CYS A 141      -7.475  38.680  15.340  1.00  0.89           H  
ATOM   2042  HA  CYS A 141      -5.102  39.079  17.103  1.00  0.89           H  
ATOM   2043 1HB  CYS A 141      -7.962  40.054  17.507  1.00  0.89           H  
ATOM   2044 2HB  CYS A 141      -6.675  40.222  18.677  1.00  0.89           H  
ATOM   2045  N   GLY A 142      -6.716  36.601  17.269  1.00  0.93           N  
ATOM   2046  CA  GLY A 142      -7.167  35.492  18.100  1.00  0.93           C  
ATOM   2047  C   GLY A 142      -8.690  35.325  18.043  1.00  0.93           C  
ATOM   2048  O   GLY A 142      -9.312  35.435  16.979  1.00  0.93           O  
ATOM   2049  H   GLY A 142      -6.507  36.470  16.276  1.00  0.93           H  
ATOM   2050 1HA  GLY A 142      -6.660  34.583  17.809  1.00  0.93           H  
ATOM   2051 2HA  GLY A 142      -6.869  35.676  19.131  1.00  0.93           H  
ATOM   2052  N   GLY A 143      -9.281  34.995  19.188  1.00  0.95           N  
ATOM   2053  CA  GLY A 143     -10.708  34.690  19.276  1.00  0.95           C  
ATOM   2054  C   GLY A 143     -11.097  34.448  20.729  1.00  0.95           C  
ATOM   2055  O   GLY A 143     -10.303  34.702  21.635  1.00  0.95           O  
ATOM   2056  H   GLY A 143      -8.720  34.944  20.027  1.00  0.95           H  
ATOM   2057 1HA  GLY A 143     -11.288  35.520  18.870  1.00  0.95           H  
ATOM   2058 2HA  GLY A 143     -10.938  33.808  18.675  1.00  0.95           H  
ATOM   2059  N   TYR A 144     -12.318  33.975  20.957  1.00  0.92           N  
ATOM   2060  CA  TYR A 144     -12.810  33.773  22.319  1.00  0.92           C  
ATOM   2061  C   TYR A 144     -13.220  32.331  22.562  1.00  0.92           C  
ATOM   2062  O   TYR A 144     -13.683  31.648  21.645  1.00  0.92           O  
ATOM   2063  CB  TYR A 144     -13.979  34.717  22.598  1.00  0.92           C  
ATOM   2064  CG  TYR A 144     -13.585  36.168  22.526  1.00  0.92           C  
ATOM   2065  CD1 TYR A 144     -13.633  36.847  21.312  1.00  0.92           C  
ATOM   2066  CD2 TYR A 144     -13.154  36.818  23.669  1.00  0.92           C  
ATOM   2067  CE1 TYR A 144     -13.251  38.176  21.255  1.00  0.92           C  
ATOM   2068  CE2 TYR A 144     -12.774  38.140  23.612  1.00  0.92           C  
ATOM   2069  CZ  TYR A 144     -12.819  38.820  22.415  1.00  0.92           C  
ATOM   2070  OH  TYR A 144     -12.435  40.141  22.367  1.00  0.92           O  
ATOM   2071  H   TYR A 144     -12.921  33.772  20.170  1.00  0.92           H  
ATOM   2072  HA  TYR A 144     -12.005  34.005  23.018  1.00  0.92           H  
ATOM   2073 1HB  TYR A 144     -14.778  34.540  21.870  1.00  0.92           H  
ATOM   2074 2HB  TYR A 144     -14.384  34.519  23.589  1.00  0.92           H  
ATOM   2075  HD1 TYR A 144     -13.971  36.332  20.408  1.00  0.92           H  
ATOM   2076  HD2 TYR A 144     -13.113  36.282  24.618  1.00  0.92           H  
ATOM   2077  HE1 TYR A 144     -13.287  38.715  20.306  1.00  0.92           H  
ATOM   2078  HE2 TYR A 144     -12.434  38.649  24.514  1.00  0.92           H  
ATOM   2079  HH  TYR A 144     -12.538  40.472  21.469  1.00  0.92           H  
ATOM   2080  N   LEU A 145     -13.140  31.895  23.819  1.00  0.88           N  
ATOM   2081  CA  LEU A 145     -13.508  30.526  24.177  1.00  0.88           C  
ATOM   2082  C   LEU A 145     -14.954  30.218  23.767  1.00  0.88           C  
ATOM   2083  O   LEU A 145     -15.272  29.083  23.414  1.00  0.88           O  
ATOM   2084  CB  LEU A 145     -13.335  30.309  25.686  1.00  0.88           C  
ATOM   2085  CG  LEU A 145     -13.365  28.848  26.137  1.00  0.88           C  
ATOM   2086  CD1 LEU A 145     -12.187  28.110  25.475  1.00  0.88           C  
ATOM   2087  CD2 LEU A 145     -13.274  28.761  27.653  1.00  0.88           C  
ATOM   2088  H   LEU A 145     -12.773  32.510  24.533  1.00  0.88           H  
ATOM   2089  HA  LEU A 145     -12.846  29.841  23.647  1.00  0.88           H  
ATOM   2090 1HB  LEU A 145     -12.384  30.735  25.998  1.00  0.88           H  
ATOM   2091 2HB  LEU A 145     -14.137  30.832  26.208  1.00  0.88           H  
ATOM   2092  HG  LEU A 145     -14.285  28.390  25.804  1.00  0.88           H  
ATOM   2093 1HD1 LEU A 145     -12.187  27.070  25.772  1.00  0.88           H  
ATOM   2094 2HD1 LEU A 145     -12.278  28.176  24.390  1.00  0.88           H  
ATOM   2095 3HD1 LEU A 145     -11.253  28.568  25.789  1.00  0.88           H  
ATOM   2096 1HD2 LEU A 145     -13.286  27.721  27.962  1.00  0.88           H  
ATOM   2097 2HD2 LEU A 145     -12.361  29.217  27.981  1.00  0.88           H  
ATOM   2098 3HD2 LEU A 145     -14.121  29.285  28.092  1.00  0.88           H  
ATOM   2099  N   SER A 146     -15.825  31.232  23.812  1.00  0.82           N  
ATOM   2100  CA  SER A 146     -17.223  31.077  23.420  1.00  0.82           C  
ATOM   2101  C   SER A 146     -17.348  30.730  21.934  1.00  0.82           C  
ATOM   2102  O   SER A 146     -18.205  29.940  21.538  1.00  0.82           O  
ATOM   2103  CB  SER A 146     -18.001  32.349  23.698  1.00  0.82           C  
ATOM   2104  OG  SER A 146     -18.086  32.604  25.076  1.00  0.82           O  
ATOM   2105  H   SER A 146     -15.499  32.135  24.119  1.00  0.82           H  
ATOM   2106  HA  SER A 146     -17.658  30.263  24.002  1.00  0.82           H  
ATOM   2107 1HB  SER A 146     -17.514  33.187  23.196  1.00  0.82           H  
ATOM   2108 2HB  SER A 146     -19.003  32.257  23.278  1.00  0.82           H  
ATOM   2109  HG  SER A 146     -18.635  33.389  25.167  1.00  0.82           H  
ATOM   2110  N   ASP A 147     -16.494  31.327  21.094  1.00  0.75           N  
ATOM   2111  CA  ASP A 147     -16.572  31.066  19.664  1.00  0.75           C  
ATOM   2112  C   ASP A 147     -16.123  29.631  19.433  1.00  0.75           C  
ATOM   2113  O   ASP A 147     -16.677  28.919  18.589  1.00  0.75           O  
ATOM   2114  CB  ASP A 147     -15.753  32.094  18.855  1.00  0.75           C  
ATOM   2115  CG  ASP A 147     -16.433  33.555  18.824  1.00  0.75           C  
ATOM   2116  OD1 ASP A 147     -17.578  33.655  19.221  1.00  0.75           O  
ATOM   2117  OD2 ASP A 147     -15.808  34.542  18.401  1.00  0.75           O  
ATOM   2118  H   ASP A 147     -15.746  31.910  21.449  1.00  0.75           H  
ATOM   2119  HA  ASP A 147     -17.611  31.145  19.346  1.00  0.75           H  
ATOM   2120 1HB  ASP A 147     -14.754  32.173  19.284  1.00  0.75           H  
ATOM   2121 2HB  ASP A 147     -15.640  31.739  17.827  1.00  0.75           H  
ATOM   2122  N   ILE A 148     -15.169  29.182  20.257  1.00  0.70           N  
ATOM   2123  CA  ILE A 148     -14.680  27.819  20.148  1.00  0.70           C  
ATOM   2124  C   ILE A 148     -15.786  26.862  20.626  1.00  0.70           C  
ATOM   2125  O   ILE A 148     -16.034  25.838  19.996  1.00  0.70           O  
ATOM   2126  CB  ILE A 148     -13.412  27.573  20.987  1.00  0.70           C  
ATOM   2127  CG1 ILE A 148     -12.285  28.463  20.577  1.00  0.70           C  
ATOM   2128  CG2 ILE A 148     -12.973  26.139  20.680  1.00  0.70           C  
ATOM   2129  CD1 ILE A 148     -11.873  28.218  19.206  1.00  0.70           C  
ATOM   2130  H   ILE A 148     -14.752  29.829  20.931  1.00  0.70           H  
ATOM   2131  HA  ILE A 148     -14.456  27.606  19.105  1.00  0.70           H  
ATOM   2132  HB  ILE A 148     -13.613  27.711  22.045  1.00  0.70           H  
ATOM   2133 1HG1 ILE A 148     -12.618  29.500  20.656  1.00  0.70           H  
ATOM   2134 2HG1 ILE A 148     -11.435  28.321  21.244  1.00  0.70           H  
ATOM   2135 1HG2 ILE A 148     -12.070  25.915  21.239  1.00  0.70           H  
ATOM   2136 2HG2 ILE A 148     -13.758  25.443  20.943  1.00  0.70           H  
ATOM   2137 3HG2 ILE A 148     -12.770  26.043  19.615  1.00  0.70           H  
ATOM   2138 1HD1 ILE A 148     -11.073  28.907  18.927  1.00  0.70           H  
ATOM   2139 2HD1 ILE A 148     -11.523  27.190  19.097  1.00  0.70           H  
ATOM   2140 3HD1 ILE A 148     -12.733  28.369  18.593  1.00  0.70           H  
ATOM   2141  N   ALA A 149     -16.469  27.189  21.733  1.00  0.65           N  
ATOM   2142  CA  ALA A 149     -17.533  26.314  22.240  1.00  0.65           C  
ATOM   2143  C   ALA A 149     -18.622  26.097  21.196  1.00  0.65           C  
ATOM   2144  O   ALA A 149     -19.112  24.971  20.998  1.00  0.65           O  
ATOM   2145  CB  ALA A 149     -18.183  26.928  23.471  1.00  0.65           C  
ATOM   2146  H   ALA A 149     -16.226  28.037  22.241  1.00  0.65           H  
ATOM   2147  HA  ALA A 149     -17.091  25.356  22.493  1.00  0.65           H  
ATOM   2148 1HB  ALA A 149     -18.957  26.275  23.846  1.00  0.65           H  
ATOM   2149 2HB  ALA A 149     -17.461  27.097  24.240  1.00  0.65           H  
ATOM   2150 3HB  ALA A 149     -18.629  27.884  23.192  1.00  0.65           H  
ATOM   2151  N   ASP A 150     -18.983  27.172  20.494  1.00  0.62           N  
ATOM   2152  CA  ASP A 150     -20.007  27.070  19.475  1.00  0.62           C  
ATOM   2153  C   ASP A 150     -19.489  26.278  18.288  1.00  0.62           C  
ATOM   2154  O   ASP A 150     -20.215  25.464  17.713  1.00  0.62           O  
ATOM   2155  CB  ASP A 150     -20.494  28.460  19.083  1.00  0.62           C  
ATOM   2156  CG  ASP A 150     -21.357  29.074  20.227  1.00  0.62           C  
ATOM   2157  OD1 ASP A 150     -21.723  28.335  21.115  1.00  0.62           O  
ATOM   2158  OD2 ASP A 150     -21.656  30.263  20.194  1.00  0.62           O  
ATOM   2159  H   ASP A 150     -18.561  28.081  20.702  1.00  0.62           H  
ATOM   2160  HA  ASP A 150     -20.855  26.531  19.894  1.00  0.62           H  
ATOM   2161 1HB  ASP A 150     -19.628  29.110  18.898  1.00  0.62           H  
ATOM   2162 2HB  ASP A 150     -21.078  28.407  18.164  1.00  0.62           H  
ATOM   2163  N   ALA A 151     -18.217  26.475  17.947  1.00  0.59           N  
ATOM   2164  CA  ALA A 151     -17.589  25.749  16.859  1.00  0.59           C  
ATOM   2165  C   ALA A 151     -17.558  24.260  17.093  1.00  0.59           C  
ATOM   2166  O   ALA A 151     -17.827  23.480  16.183  1.00  0.59           O  
ATOM   2167  CB  ALA A 151     -16.189  26.238  16.689  1.00  0.59           C  
ATOM   2168  H   ALA A 151     -17.663  27.179  18.437  1.00  0.59           H  
ATOM   2169  HA  ALA A 151     -18.167  25.922  15.965  1.00  0.59           H  
ATOM   2170 1HB  ALA A 151     -15.726  25.732  15.888  1.00  0.59           H  
ATOM   2171 2HB  ALA A 151     -16.219  27.300  16.498  1.00  0.59           H  
ATOM   2172 3HB  ALA A 151     -15.628  26.054  17.589  1.00  0.59           H  
ATOM   2173  N   ILE A 152     -17.288  23.859  18.332  1.00  0.58           N  
ATOM   2174  CA  ILE A 152     -17.254  22.448  18.679  1.00  0.58           C  
ATOM   2175  C   ILE A 152     -18.647  21.873  18.526  1.00  0.58           C  
ATOM   2176  O   ILE A 152     -18.832  20.819  17.905  1.00  0.58           O  
ATOM   2177  CB  ILE A 152     -16.814  22.259  20.129  1.00  0.58           C  
ATOM   2178  CG1 ILE A 152     -15.412  22.635  20.333  1.00  0.58           C  
ATOM   2179  CG2 ILE A 152     -17.030  20.843  20.581  1.00  0.58           C  
ATOM   2180  CD1 ILE A 152     -15.131  22.726  21.785  1.00  0.58           C  
ATOM   2181  H   ILE A 152     -17.057  24.559  19.037  1.00  0.58           H  
ATOM   2182  HA  ILE A 152     -16.574  21.929  18.014  1.00  0.58           H  
ATOM   2183  HB  ILE A 152     -17.408  22.920  20.757  1.00  0.58           H  
ATOM   2184 1HG1 ILE A 152     -14.758  21.890  19.885  1.00  0.58           H  
ATOM   2185 2HG1 ILE A 152     -15.212  23.587  19.868  1.00  0.58           H  
ATOM   2186 1HG2 ILE A 152     -16.744  20.746  21.625  1.00  0.58           H  
ATOM   2187 2HG2 ILE A 152     -18.084  20.612  20.472  1.00  0.58           H  
ATOM   2188 3HG2 ILE A 152     -16.436  20.163  19.979  1.00  0.58           H  
ATOM   2189 1HD1 ILE A 152     -14.125  22.999  21.946  1.00  0.58           H  
ATOM   2190 2HD1 ILE A 152     -15.777  23.469  22.233  1.00  0.58           H  
ATOM   2191 3HD1 ILE A 152     -15.322  21.770  22.229  1.00  0.58           H  
ATOM   2192  N   THR A 153     -19.640  22.598  19.049  1.00  0.56           N  
ATOM   2193  CA  THR A 153     -21.010  22.146  18.956  1.00  0.56           C  
ATOM   2194  C   THR A 153     -21.402  21.977  17.498  1.00  0.56           C  
ATOM   2195  O   THR A 153     -21.914  20.923  17.101  1.00  0.56           O  
ATOM   2196  CB  THR A 153     -21.968  23.145  19.630  1.00  0.56           C  
ATOM   2197  OG1 THR A 153     -21.649  23.245  21.027  1.00  0.56           O  
ATOM   2198  CG2 THR A 153     -23.416  22.705  19.442  1.00  0.56           C  
ATOM   2199  H   THR A 153     -19.432  23.466  19.550  1.00  0.56           H  
ATOM   2200  HA  THR A 153     -21.095  21.180  19.455  1.00  0.56           H  
ATOM   2201  HB  THR A 153     -21.842  24.125  19.176  1.00  0.56           H  
ATOM   2202  HG1 THR A 153     -20.792  23.718  21.115  1.00  0.56           H  
ATOM   2203 1HG2 THR A 153     -24.087  23.422  19.914  1.00  0.56           H  
ATOM   2204 2HG2 THR A 153     -23.636  22.654  18.375  1.00  0.56           H  
ATOM   2205 3HG2 THR A 153     -23.557  21.727  19.893  1.00  0.56           H  
ATOM   2206  N   TRP A 154     -21.105  22.974  16.670  1.00  0.56           N  
ATOM   2207  CA  TRP A 154     -21.464  22.858  15.272  1.00  0.56           C  
ATOM   2208  C   TRP A 154     -20.724  21.785  14.536  1.00  0.56           C  
ATOM   2209  O   TRP A 154     -21.320  21.029  13.768  1.00  0.56           O  
ATOM   2210  CB  TRP A 154     -21.221  24.147  14.545  1.00  0.56           C  
ATOM   2211  CG  TRP A 154     -22.275  25.006  14.726  1.00  0.56           C  
ATOM   2212  CD1 TRP A 154     -22.298  26.216  15.282  1.00  0.56           C  
ATOM   2213  CD2 TRP A 154     -23.601  24.689  14.379  1.00  0.56           C  
ATOM   2214  NE1 TRP A 154     -23.526  26.691  15.254  1.00  0.56           N  
ATOM   2215  CE2 TRP A 154     -24.358  25.748  14.718  1.00  0.56           C  
ATOM   2216  CE3 TRP A 154     -24.191  23.580  13.822  1.00  0.56           C  
ATOM   2217  CZ2 TRP A 154     -25.726  25.761  14.515  1.00  0.56           C  
ATOM   2218  CZ3 TRP A 154     -25.539  23.586  13.627  1.00  0.56           C  
ATOM   2219  CH2 TRP A 154     -26.293  24.661  13.964  1.00  0.56           C  
ATOM   2220  H   TRP A 154     -20.664  23.823  17.022  1.00  0.56           H  
ATOM   2221  HA  TRP A 154     -22.529  22.630  15.224  1.00  0.56           H  
ATOM   2222 1HB  TRP A 154     -20.320  24.608  14.945  1.00  0.56           H  
ATOM   2223 2HB  TRP A 154     -21.074  23.966  13.481  1.00  0.56           H  
ATOM   2224  HD1 TRP A 154     -21.432  26.743  15.680  1.00  0.56           H  
ATOM   2225  HE1 TRP A 154     -23.801  27.596  15.606  1.00  0.56           H  
ATOM   2226  HE3 TRP A 154     -23.594  22.712  13.560  1.00  0.56           H  
ATOM   2227  HZ2 TRP A 154     -26.357  26.598  14.781  1.00  0.56           H  
ATOM   2228  HZ3 TRP A 154     -25.989  22.699  13.211  1.00  0.56           H  
ATOM   2229  HH2 TRP A 154     -27.370  24.641  13.798  1.00  0.56           H  
ATOM   2230  N   ALA A 155     -19.438  21.663  14.789  1.00  0.56           N  
ATOM   2231  CA  ALA A 155     -18.645  20.662  14.125  1.00  0.56           C  
ATOM   2232  C   ALA A 155     -19.197  19.285  14.434  1.00  0.56           C  
ATOM   2233  O   ALA A 155     -19.230  18.421  13.568  1.00  0.56           O  
ATOM   2234  CB  ALA A 155     -17.215  20.789  14.548  1.00  0.56           C  
ATOM   2235  H   ALA A 155     -18.978  22.295  15.439  1.00  0.56           H  
ATOM   2236  HA  ALA A 155     -18.715  20.819  13.050  1.00  0.56           H  
ATOM   2237 1HB  ALA A 155     -16.640  20.045  14.049  1.00  0.56           H  
ATOM   2238 2HB  ALA A 155     -16.848  21.778  14.297  1.00  0.56           H  
ATOM   2239 3HB  ALA A 155     -17.148  20.645  15.623  1.00  0.56           H  
ATOM   2240  N   SER A 156     -19.709  19.099  15.652  1.00  0.57           N  
ATOM   2241  CA  SER A 156     -20.278  17.828  16.084  1.00  0.57           C  
ATOM   2242  C   SER A 156     -21.729  17.606  15.621  1.00  0.57           C  
ATOM   2243  O   SER A 156     -22.320  16.557  15.910  1.00  0.57           O  
ATOM   2244  CB  SER A 156     -20.222  17.725  17.576  1.00  0.57           C  
ATOM   2245  OG  SER A 156     -21.111  18.612  18.204  1.00  0.57           O  
ATOM   2246  H   SER A 156     -19.650  19.855  16.339  1.00  0.57           H  
ATOM   2247  HA  SER A 156     -19.666  17.027  15.665  1.00  0.57           H  
ATOM   2248 1HB  SER A 156     -20.440  16.701  17.878  1.00  0.57           H  
ATOM   2249 2HB  SER A 156     -19.212  17.950  17.897  1.00  0.57           H  
ATOM   2250  HG  SER A 156     -21.142  19.414  17.643  1.00  0.57           H  
ATOM   2251  N   GLY A 157     -22.326  18.604  14.956  1.00  0.60           N  
ATOM   2252  CA  GLY A 157     -23.702  18.526  14.476  1.00  0.60           C  
ATOM   2253  C   GLY A 157     -24.785  18.945  15.469  1.00  0.60           C  
ATOM   2254  O   GLY A 157     -25.951  18.589  15.281  1.00  0.60           O  
ATOM   2255  H   GLY A 157     -21.802  19.444  14.729  1.00  0.60           H  
ATOM   2256 1HA  GLY A 157     -23.784  19.150  13.587  1.00  0.60           H  
ATOM   2257 2HA  GLY A 157     -23.904  17.510  14.152  1.00  0.60           H  
ATOM   2258  N   GLY A 158     -24.419  19.671  16.522  1.00  0.65           N  
ATOM   2259  CA  GLY A 158     -25.393  20.108  17.512  1.00  0.65           C  
ATOM   2260  C   GLY A 158     -26.057  21.385  17.021  1.00  0.65           C  
ATOM   2261  O   GLY A 158     -25.946  21.717  15.845  1.00  0.65           O  
ATOM   2262  H   GLY A 158     -23.448  19.953  16.637  1.00  0.65           H  
ATOM   2263 1HA  GLY A 158     -26.140  19.331  17.667  1.00  0.65           H  
ATOM   2264 2HA  GLY A 158     -24.895  20.282  18.463  1.00  0.65           H  
ATOM   2265  N   THR A 159     -26.761  22.098  17.897  1.00  0.71           N  
ATOM   2266  CA  THR A 159     -27.440  23.312  17.453  1.00  0.71           C  
ATOM   2267  C   THR A 159     -27.080  24.526  18.299  1.00  0.71           C  
ATOM   2268  O   THR A 159     -27.075  24.464  19.528  1.00  0.71           O  
ATOM   2269  CB  THR A 159     -28.972  23.130  17.451  1.00  0.71           C  
ATOM   2270  OG1 THR A 159     -29.326  22.047  16.580  1.00  0.71           O  
ATOM   2271  CG2 THR A 159     -29.662  24.410  16.963  1.00  0.71           C  
ATOM   2272  H   THR A 159     -26.830  21.800  18.858  1.00  0.71           H  
ATOM   2273  HA  THR A 159     -27.129  23.528  16.434  1.00  0.71           H  
ATOM   2274  HB  THR A 159     -29.315  22.901  18.459  1.00  0.71           H  
ATOM   2275  HG1 THR A 159     -28.897  22.163  15.726  1.00  0.71           H  
ATOM   2276 1HG2 THR A 159     -30.740  24.260  16.962  1.00  0.71           H  
ATOM   2277 2HG2 THR A 159     -29.421  25.240  17.622  1.00  0.71           H  
ATOM   2278 3HG2 THR A 159     -29.327  24.643  15.951  1.00  0.71           H  
ATOM   2279  N   VAL A 160     -26.788  25.626  17.620  1.00  0.77           N  
ATOM   2280  CA  VAL A 160     -26.493  26.905  18.245  1.00  0.77           C  
ATOM   2281  C   VAL A 160     -27.389  27.965  17.609  1.00  0.77           C  
ATOM   2282  O   VAL A 160     -27.503  28.042  16.380  1.00  0.77           O  
ATOM   2283  CB  VAL A 160     -25.040  27.309  18.025  1.00  0.77           C  
ATOM   2284  CG1 VAL A 160     -24.745  28.627  18.693  1.00  0.77           C  
ATOM   2285  CG2 VAL A 160     -24.086  26.194  18.498  1.00  0.77           C  
ATOM   2286  H   VAL A 160     -26.792  25.569  16.613  1.00  0.77           H  
ATOM   2287  HA  VAL A 160     -26.702  26.846  19.313  1.00  0.77           H  
ATOM   2288  HB  VAL A 160     -24.931  27.500  17.027  1.00  0.77           H  
ATOM   2289 1HG1 VAL A 160     -23.720  28.918  18.477  1.00  0.77           H  
ATOM   2290 2HG1 VAL A 160     -25.414  29.396  18.318  1.00  0.77           H  
ATOM   2291 3HG1 VAL A 160     -24.870  28.529  19.770  1.00  0.77           H  
ATOM   2292 1HG2 VAL A 160     -23.052  26.489  18.309  1.00  0.77           H  
ATOM   2293 2HG2 VAL A 160     -24.222  26.029  19.568  1.00  0.77           H  
ATOM   2294 3HG2 VAL A 160     -24.295  25.272  17.958  1.00  0.77           H  
ATOM   2295  N   ALA A 161     -28.033  28.768  18.432  1.00  0.83           N  
ATOM   2296  CA  ALA A 161     -28.927  29.777  17.900  1.00  0.83           C  
ATOM   2297  C   ALA A 161     -28.204  30.723  16.953  1.00  0.83           C  
ATOM   2298  O   ALA A 161     -27.064  31.118  17.195  1.00  0.83           O  
ATOM   2299  CB  ALA A 161     -29.538  30.572  19.033  1.00  0.83           C  
ATOM   2300  H   ALA A 161     -27.907  28.671  19.429  1.00  0.83           H  
ATOM   2301  HA  ALA A 161     -29.716  29.272  17.342  1.00  0.83           H  
ATOM   2302 1HB  ALA A 161     -30.225  31.313  18.624  1.00  0.83           H  
ATOM   2303 2HB  ALA A 161     -30.080  29.904  19.700  1.00  0.83           H  
ATOM   2304 3HB  ALA A 161     -28.749  31.078  19.587  1.00  0.83           H  
ATOM   2305  N   GLY A 162     -28.894  31.089  15.876  1.00  0.87           N  
ATOM   2306  CA  GLY A 162     -28.394  32.045  14.894  1.00  0.87           C  
ATOM   2307  C   GLY A 162     -27.615  31.421  13.734  1.00  0.87           C  
ATOM   2308  O   GLY A 162     -27.343  32.100  12.745  1.00  0.87           O  
ATOM   2309  H   GLY A 162     -29.813  30.695  15.736  1.00  0.87           H  
ATOM   2310 1HA  GLY A 162     -29.235  32.611  14.495  1.00  0.87           H  
ATOM   2311 2HA  GLY A 162     -27.754  32.764  15.401  1.00  0.87           H  
ATOM   2312  N   VAL A 163     -27.278  30.135  13.832  1.00  0.88           N  
ATOM   2313  CA  VAL A 163     -26.507  29.482  12.776  1.00  0.88           C  
ATOM   2314  C   VAL A 163     -27.264  28.306  12.120  1.00  0.88           C  
ATOM   2315  O   VAL A 163     -27.924  27.543  12.824  1.00  0.88           O  
ATOM   2316  CB  VAL A 163     -25.170  29.002  13.346  1.00  0.88           C  
ATOM   2317  CG1 VAL A 163     -24.365  28.224  12.300  1.00  0.88           C  
ATOM   2318  CG2 VAL A 163     -24.379  30.174  13.815  1.00  0.88           C  
ATOM   2319  H   VAL A 163     -27.516  29.601  14.674  1.00  0.88           H  
ATOM   2320  HA  VAL A 163     -26.256  30.243  12.055  1.00  0.88           H  
ATOM   2321  HB  VAL A 163     -25.365  28.384  14.170  1.00  0.88           H  
ATOM   2322 1HG1 VAL A 163     -23.443  27.881  12.729  1.00  0.88           H  
ATOM   2323 2HG1 VAL A 163     -24.929  27.365  11.971  1.00  0.88           H  
ATOM   2324 3HG1 VAL A 163     -24.145  28.861  11.458  1.00  0.88           H  
ATOM   2325 1HG2 VAL A 163     -23.438  29.828  14.240  1.00  0.88           H  
ATOM   2326 2HG2 VAL A 163     -24.189  30.823  12.962  1.00  0.88           H  
ATOM   2327 3HG2 VAL A 163     -24.936  30.717  14.575  1.00  0.88           H  
ATOM   2328  N   PRO A 164     -27.275  28.192  10.769  1.00  0.86           N  
ATOM   2329  CA  PRO A 164     -27.869  27.101  10.001  1.00  0.86           C  
ATOM   2330  C   PRO A 164     -27.317  25.736  10.385  1.00  0.86           C  
ATOM   2331  O   PRO A 164     -26.135  25.608  10.695  1.00  0.86           O  
ATOM   2332  CB  PRO A 164     -27.470  27.446   8.565  1.00  0.86           C  
ATOM   2333  CG  PRO A 164     -27.299  28.944   8.555  1.00  0.86           C  
ATOM   2334  CD  PRO A 164     -26.746  29.295   9.909  1.00  0.86           C  
ATOM   2335  HA  PRO A 164     -28.963  27.126  10.126  1.00  0.86           H  
ATOM   2336 1HB  PRO A 164     -26.544  26.907   8.298  1.00  0.86           H  
ATOM   2337 2HB  PRO A 164     -28.246  27.100   7.869  1.00  0.86           H  
ATOM   2338 1HG  PRO A 164     -26.623  29.240   7.738  1.00  0.86           H  
ATOM   2339 2HG  PRO A 164     -28.265  29.434   8.356  1.00  0.86           H  
ATOM   2340 1HD  PRO A 164     -25.656  29.317   9.879  1.00  0.86           H  
ATOM   2341 2HD  PRO A 164     -27.188  30.270  10.183  1.00  0.86           H  
ATOM   2342  N   ALA A 165     -28.166  24.712  10.318  1.00  0.83           N  
ATOM   2343  CA  ALA A 165     -27.774  23.351  10.685  1.00  0.83           C  
ATOM   2344  C   ALA A 165     -26.614  22.838   9.846  1.00  0.83           C  
ATOM   2345  O   ALA A 165     -26.516  23.126   8.653  1.00  0.83           O  
ATOM   2346  CB  ALA A 165     -28.945  22.404  10.554  1.00  0.83           C  
ATOM   2347  H   ALA A 165     -29.119  24.885  10.034  1.00  0.83           H  
ATOM   2348  HA  ALA A 165     -27.466  23.365  11.715  1.00  0.83           H  
ATOM   2349 1HB  ALA A 165     -28.637  21.406  10.867  1.00  0.83           H  
ATOM   2350 2HB  ALA A 165     -29.766  22.746  11.182  1.00  0.83           H  
ATOM   2351 3HB  ALA A 165     -29.270  22.372   9.515  1.00  0.83           H  
ATOM   2352  N   ASN A 166     -25.754  22.042  10.480  1.00  0.78           N  
ATOM   2353  CA  ASN A 166     -24.591  21.447   9.835  1.00  0.78           C  
ATOM   2354  C   ASN A 166     -24.939  20.175   9.084  1.00  0.78           C  
ATOM   2355  O   ASN A 166     -25.200  19.135   9.683  1.00  0.78           O  
ATOM   2356  CB  ASN A 166     -23.513  21.163  10.857  1.00  0.78           C  
ATOM   2357  CG  ASN A 166     -22.231  20.619  10.273  1.00  0.78           C  
ATOM   2358  OD1 ASN A 166     -22.072  20.263   9.089  1.00  0.78           O  
ATOM   2359  ND2 ASN A 166     -21.285  20.524  11.142  1.00  0.78           N  
ATOM   2360  H   ASN A 166     -25.906  21.852  11.458  1.00  0.78           H  
ATOM   2361  HA  ASN A 166     -24.202  22.157   9.105  1.00  0.78           H  
ATOM   2362 1HB  ASN A 166     -23.272  22.087  11.377  1.00  0.78           H  
ATOM   2363 2HB  ASN A 166     -23.888  20.463  11.597  1.00  0.78           H  
ATOM   2364 1HD2 ASN A 166     -20.399  20.151  10.887  1.00  0.78           H  
ATOM   2365 2HD2 ASN A 166     -21.455  20.815  12.093  1.00  0.78           H  
ATOM   2366  N   ALA A 167     -24.967  20.280   7.763  1.00  0.72           N  
ATOM   2367  CA  ALA A 167     -25.310  19.180   6.868  1.00  0.72           C  
ATOM   2368  C   ALA A 167     -24.332  18.000   6.956  1.00  0.72           C  
ATOM   2369  O   ALA A 167     -24.691  16.875   6.610  1.00  0.72           O  
ATOM   2370  CB  ALA A 167     -25.360  19.681   5.438  1.00  0.72           C  
ATOM   2371  H   ALA A 167     -24.753  21.183   7.360  1.00  0.72           H  
ATOM   2372  HA  ALA A 167     -26.296  18.817   7.152  1.00  0.72           H  
ATOM   2373 1HB  ALA A 167     -25.652  18.864   4.778  1.00  0.72           H  
ATOM   2374 2HB  ALA A 167     -26.084  20.491   5.360  1.00  0.72           H  
ATOM   2375 3HB  ALA A 167     -24.375  20.043   5.151  1.00  0.72           H  
ATOM   2376  N   ASN A 168     -23.078  18.268   7.342  1.00  0.67           N  
ATOM   2377  CA  ASN A 168     -22.041  17.233   7.369  1.00  0.67           C  
ATOM   2378  C   ASN A 168     -21.172  17.224   8.637  1.00  0.67           C  
ATOM   2379  O   ASN A 168     -20.000  17.587   8.556  1.00  0.67           O  
ATOM   2380  CB  ASN A 168     -21.108  17.403   6.192  1.00  0.67           C  
ATOM   2381  CG  ASN A 168     -21.768  17.290   4.848  1.00  0.67           C  
ATOM   2382  OD1 ASN A 168     -22.054  16.188   4.372  1.00  0.67           O  
ATOM   2383  ND2 ASN A 168     -22.002  18.416   4.215  1.00  0.67           N  
ATOM   2384  H   ASN A 168     -22.844  19.197   7.682  1.00  0.67           H  
ATOM   2385  HA  ASN A 168     -22.526  16.259   7.296  1.00  0.67           H  
ATOM   2386 1HB  ASN A 168     -20.614  18.377   6.262  1.00  0.67           H  
ATOM   2387 2HB  ASN A 168     -20.334  16.641   6.258  1.00  0.67           H  
ATOM   2388 1HD2 ASN A 168     -22.435  18.400   3.313  1.00  0.67           H  
ATOM   2389 2HD2 ASN A 168     -21.744  19.289   4.635  1.00  0.67           H  
ATOM   2390  N   PRO A 169     -21.695  16.825   9.808  1.00  0.63           N  
ATOM   2391  CA  PRO A 169     -21.003  16.808  11.088  1.00  0.63           C  
ATOM   2392  C   PRO A 169     -19.759  15.932  11.075  1.00  0.63           C  
ATOM   2393  O   PRO A 169     -19.701  14.914  10.379  1.00  0.63           O  
ATOM   2394  CB  PRO A 169     -22.043  16.214  12.033  1.00  0.63           C  
ATOM   2395  CG  PRO A 169     -23.367  16.484  11.364  1.00  0.63           C  
ATOM   2396  CD  PRO A 169     -23.087  16.346   9.894  1.00  0.63           C  
ATOM   2397  HA  PRO A 169     -20.746  17.834  11.385  1.00  0.63           H  
ATOM   2398 1HB  PRO A 169     -21.842  15.141  12.173  1.00  0.63           H  
ATOM   2399 2HB  PRO A 169     -21.943  16.671  13.004  1.00  0.63           H  
ATOM   2400 1HG  PRO A 169     -24.135  15.785  11.724  1.00  0.63           H  
ATOM   2401 2HG  PRO A 169     -23.719  17.500  11.608  1.00  0.63           H  
ATOM   2402 1HD  PRO A 169     -23.164  15.301   9.563  1.00  0.63           H  
ATOM   2403 2HD  PRO A 169     -23.787  16.984   9.397  1.00  0.63           H  
ATOM   2404  N   ALA A 170     -18.780  16.332  11.870  1.00  0.59           N  
ATOM   2405  CA  ALA A 170     -17.529  15.620  12.038  1.00  0.59           C  
ATOM   2406  C   ALA A 170     -17.632  14.457  13.002  1.00  0.59           C  
ATOM   2407  O   ALA A 170     -18.350  14.516  14.007  1.00  0.59           O  
ATOM   2408  CB  ALA A 170     -16.462  16.572  12.524  1.00  0.59           C  
ATOM   2409  H   ALA A 170     -18.919  17.176  12.407  1.00  0.59           H  
ATOM   2410  HA  ALA A 170     -17.238  15.225  11.083  1.00  0.59           H  
ATOM   2411 1HB  ALA A 170     -15.526  16.041  12.603  1.00  0.59           H  
ATOM   2412 2HB  ALA A 170     -16.384  17.352  11.791  1.00  0.59           H  
ATOM   2413 3HB  ALA A 170     -16.738  16.986  13.495  1.00  0.59           H  
ATOM   2414  N   GLU A 171     -16.843  13.428  12.719  1.00  0.57           N  
ATOM   2415  CA  GLU A 171     -16.693  12.297  13.611  1.00  0.57           C  
ATOM   2416  C   GLU A 171     -15.513  12.571  14.524  1.00  0.57           C  
ATOM   2417  O   GLU A 171     -15.438  12.038  15.635  1.00  0.57           O  
ATOM   2418  CB  GLU A 171     -16.493  10.996  12.849  1.00  0.57           C  
ATOM   2419  CG  GLU A 171     -17.673  10.578  11.981  1.00  0.57           C  
ATOM   2420  CD  GLU A 171     -17.515   9.195  11.399  1.00  0.57           C  
ATOM   2421  OE1 GLU A 171     -16.497   8.591  11.630  1.00  0.57           O  
ATOM   2422  OE2 GLU A 171     -18.421   8.739  10.745  1.00  0.57           O  
ATOM   2423  H   GLU A 171     -16.297  13.457  11.862  1.00  0.57           H  
ATOM   2424  HA  GLU A 171     -17.590  12.205  14.226  1.00  0.57           H  
ATOM   2425 1HB  GLU A 171     -15.625  11.104  12.213  1.00  0.57           H  
ATOM   2426 2HB  GLU A 171     -16.285  10.189  13.551  1.00  0.57           H  
ATOM   2427 1HG  GLU A 171     -18.581  10.609  12.583  1.00  0.57           H  
ATOM   2428 2HG  GLU A 171     -17.781  11.300  11.169  1.00  0.57           H  
ATOM   2429  N   VAL A 172     -14.578  13.379  14.024  1.00  0.56           N  
ATOM   2430  CA  VAL A 172     -13.401  13.764  14.786  1.00  0.56           C  
ATOM   2431  C   VAL A 172     -13.217  15.290  14.707  1.00  0.56           C  
ATOM   2432  O   VAL A 172     -13.313  15.855  13.621  1.00  0.56           O  
ATOM   2433  CB  VAL A 172     -12.131  13.076  14.235  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172     -10.925  13.474  15.069  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172     -12.288  11.541  14.189  1.00  0.56           C  
ATOM   2436  H   VAL A 172     -14.696  13.728  13.073  1.00  0.56           H  
ATOM   2437  HA  VAL A 172     -13.540  13.477  15.826  1.00  0.56           H  
ATOM   2438  HB  VAL A 172     -11.956  13.435  13.235  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172     -10.050  13.003  14.649  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172     -10.796  14.554  15.059  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172     -11.065  13.136  16.098  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172     -11.377  11.102  13.779  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172     -12.454  11.156  15.192  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172     -13.130  11.269  13.553  1.00  0.56           H  
ATOM   2445  N   ILE A 173     -12.978  15.942  15.838  1.00  0.56           N  
ATOM   2446  CA  ILE A 173     -12.698  17.378  15.899  1.00  0.56           C  
ATOM   2447  C   ILE A 173     -11.268  17.658  16.306  1.00  0.56           C  
ATOM   2448  O   ILE A 173     -10.796  17.163  17.327  1.00  0.56           O  
ATOM   2449  CB  ILE A 173     -13.640  18.114  16.873  1.00  0.56           C  
ATOM   2450  CG1 ILE A 173     -15.047  18.062  16.385  1.00  0.56           C  
ATOM   2451  CG2 ILE A 173     -13.190  19.535  17.094  1.00  0.56           C  
ATOM   2452  CD1 ILE A 173     -16.050  18.548  17.406  1.00  0.56           C  
ATOM   2453  H   ILE A 173     -12.963  15.407  16.695  1.00  0.56           H  
ATOM   2454  HA  ILE A 173     -12.843  17.799  14.907  1.00  0.56           H  
ATOM   2455  HB  ILE A 173     -13.623  17.593  17.824  1.00  0.56           H  
ATOM   2456 1HG1 ILE A 173     -15.135  18.692  15.520  1.00  0.56           H  
ATOM   2457 2HG1 ILE A 173     -15.265  17.063  16.083  1.00  0.56           H  
ATOM   2458 1HG2 ILE A 173     -13.854  20.035  17.802  1.00  0.56           H  
ATOM   2459 2HG2 ILE A 173     -12.176  19.537  17.487  1.00  0.56           H  
ATOM   2460 3HG2 ILE A 173     -13.213  20.042  16.151  1.00  0.56           H  
ATOM   2461 1HD1 ILE A 173     -17.050  18.503  16.982  1.00  0.56           H  
ATOM   2462 2HD1 ILE A 173     -16.004  17.924  18.294  1.00  0.56           H  
ATOM   2463 3HD1 ILE A 173     -15.823  19.577  17.673  1.00  0.56           H  
ATOM   2464  N   ASN A 174     -10.583  18.453  15.497  1.00  0.59           N  
ATOM   2465  CA  ASN A 174      -9.205  18.843  15.732  1.00  0.59           C  
ATOM   2466  C   ASN A 174      -9.043  20.300  16.162  1.00  0.59           C  
ATOM   2467  O   ASN A 174      -9.202  21.222  15.350  1.00  0.59           O  
ATOM   2468  CB  ASN A 174      -8.391  18.595  14.493  1.00  0.59           C  
ATOM   2469  CG  ASN A 174      -7.009  18.880  14.636  1.00  0.59           C  
ATOM   2470  OD1 ASN A 174      -6.493  19.300  15.669  1.00  0.59           O  
ATOM   2471  ND2 ASN A 174      -6.344  18.671  13.596  1.00  0.59           N  
ATOM   2472  H   ASN A 174     -11.030  18.791  14.647  1.00  0.59           H  
ATOM   2473  HA  ASN A 174      -8.807  18.226  16.540  1.00  0.59           H  
ATOM   2474 1HB  ASN A 174      -8.501  17.550  14.198  1.00  0.59           H  
ATOM   2475 2HB  ASN A 174      -8.787  19.198  13.675  1.00  0.59           H  
ATOM   2476 1HD2 ASN A 174      -5.351  18.811  13.612  1.00  0.59           H  
ATOM   2477 2HD2 ASN A 174      -6.792  18.320  12.775  1.00  0.59           H  
ATOM   2478  N   MET A 175      -8.780  20.505  17.445  1.00  0.62           N  
ATOM   2479  CA  MET A 175      -8.555  21.844  17.967  1.00  0.62           C  
ATOM   2480  C   MET A 175      -7.075  22.092  18.208  1.00  0.62           C  
ATOM   2481  O   MET A 175      -6.491  21.641  19.197  1.00  0.62           O  
ATOM   2482  CB  MET A 175      -9.379  22.128  19.199  1.00  0.62           C  
ATOM   2483  CG  MET A 175     -10.816  22.347  18.945  1.00  0.62           C  
ATOM   2484  SD  MET A 175     -11.710  22.747  20.413  1.00  0.62           S  
ATOM   2485  CE  MET A 175     -11.928  21.182  21.192  1.00  0.62           C  
ATOM   2486  H   MET A 175      -8.672  19.695  18.060  1.00  0.62           H  
ATOM   2487  HA  MET A 175      -8.872  22.562  17.209  1.00  0.62           H  
ATOM   2488 1HB  MET A 175      -9.369  21.267  19.790  1.00  0.62           H  
ATOM   2489 2HB  MET A 175      -8.961  22.958  19.772  1.00  0.62           H  
ATOM   2490 1HG  MET A 175     -10.906  23.180  18.276  1.00  0.62           H  
ATOM   2491 2HG  MET A 175     -11.257  21.474  18.483  1.00  0.62           H  
ATOM   2492 1HE  MET A 175     -12.462  21.308  22.132  1.00  0.62           H  
ATOM   2493 2HE  MET A 175     -12.505  20.548  20.528  1.00  0.62           H  
ATOM   2494 3HE  MET A 175     -10.965  20.733  21.386  1.00  0.62           H  
ATOM   2495  N   SER A 176      -6.485  22.846  17.292  1.00  0.66           N  
ATOM   2496  CA  SER A 176      -5.063  23.142  17.316  1.00  0.66           C  
ATOM   2497  C   SER A 176      -4.758  24.410  18.092  1.00  0.66           C  
ATOM   2498  O   SER A 176      -3.597  24.789  18.260  1.00  0.66           O  
ATOM   2499  CB  SER A 176      -4.565  23.299  15.911  1.00  0.66           C  
ATOM   2500  OG  SER A 176      -4.688  22.110  15.200  1.00  0.66           O  
ATOM   2501  H   SER A 176      -7.046  23.202  16.522  1.00  0.66           H  
ATOM   2502  HA  SER A 176      -4.544  22.309  17.788  1.00  0.66           H  
ATOM   2503 1HB  SER A 176      -5.127  24.085  15.412  1.00  0.66           H  
ATOM   2504 2HB  SER A 176      -3.539  23.603  15.941  1.00  0.66           H  
ATOM   2505  HG  SER A 176      -5.626  22.024  15.006  1.00  0.66           H  
ATOM   2506  N   LEU A 177      -5.810  25.069  18.544  1.00  0.69           N  
ATOM   2507  CA  LEU A 177      -5.702  26.329  19.244  1.00  0.69           C  
ATOM   2508  C   LEU A 177      -5.815  26.137  20.738  1.00  0.69           C  
ATOM   2509  O   LEU A 177      -6.425  25.174  21.200  1.00  0.69           O  
ATOM   2510  CB  LEU A 177      -6.815  27.263  18.815  1.00  0.69           C  
ATOM   2511  CG  LEU A 177      -6.928  27.529  17.325  1.00  0.69           C  
ATOM   2512  CD1 LEU A 177      -8.073  28.473  17.133  1.00  0.69           C  
ATOM   2513  CD2 LEU A 177      -5.614  28.055  16.779  1.00  0.69           C  
ATOM   2514  H   LEU A 177      -6.723  24.680  18.369  1.00  0.69           H  
ATOM   2515  HA  LEU A 177      -4.736  26.779  19.021  1.00  0.69           H  
ATOM   2516 1HB  LEU A 177      -7.764  26.842  19.145  1.00  0.69           H  
ATOM   2517 2HB  LEU A 177      -6.676  28.221  19.314  1.00  0.69           H  
ATOM   2518  HG  LEU A 177      -7.174  26.604  16.794  1.00  0.69           H  
ATOM   2519 1HD1 LEU A 177      -8.205  28.686  16.086  1.00  0.69           H  
ATOM   2520 2HD1 LEU A 177      -8.976  28.017  17.532  1.00  0.69           H  
ATOM   2521 3HD1 LEU A 177      -7.870  29.392  17.664  1.00  0.69           H  
ATOM   2522 1HD2 LEU A 177      -5.715  28.247  15.703  1.00  0.69           H  
ATOM   2523 2HD2 LEU A 177      -5.346  28.967  17.292  1.00  0.69           H  
ATOM   2524 3HD2 LEU A 177      -4.831  27.312  16.938  1.00  0.69           H  
ATOM   2525  N   GLY A 178      -5.265  27.077  21.491  1.00  0.72           N  
ATOM   2526  CA  GLY A 178      -5.384  27.038  22.935  1.00  0.72           C  
ATOM   2527  C   GLY A 178      -4.585  28.139  23.606  1.00  0.72           C  
ATOM   2528  O   GLY A 178      -4.007  29.007  22.945  1.00  0.72           O  
ATOM   2529  H   GLY A 178      -4.759  27.835  21.056  1.00  0.72           H  
ATOM   2530 1HA  GLY A 178      -6.433  27.132  23.214  1.00  0.72           H  
ATOM   2531 2HA  GLY A 178      -5.046  26.070  23.300  1.00  0.72           H  
ATOM   2532  N   GLY A 179      -4.555  28.084  24.927  1.00  0.74           N  
ATOM   2533  CA  GLY A 179      -3.849  29.070  25.737  1.00  0.74           C  
ATOM   2534  C   GLY A 179      -3.968  28.757  27.219  1.00  0.74           C  
ATOM   2535  O   GLY A 179      -4.589  27.768  27.612  1.00  0.74           O  
ATOM   2536  H   GLY A 179      -5.074  27.324  25.365  1.00  0.74           H  
ATOM   2537 1HA  GLY A 179      -2.798  29.090  25.450  1.00  0.74           H  
ATOM   2538 2HA  GLY A 179      -4.254  30.062  25.539  1.00  0.74           H  
ATOM   2539  N   SER A 180      -3.340  29.573  28.055  1.00  0.74           N  
ATOM   2540  CA  SER A 180      -3.373  29.277  29.482  1.00  0.74           C  
ATOM   2541  C   SER A 180      -4.744  29.506  30.092  1.00  0.74           C  
ATOM   2542  O   SER A 180      -5.532  30.318  29.597  1.00  0.74           O  
ATOM   2543  CB  SER A 180      -2.338  30.104  30.205  1.00  0.74           C  
ATOM   2544  OG  SER A 180      -2.669  31.464  30.167  1.00  0.74           O  
ATOM   2545  H   SER A 180      -2.843  30.383  27.709  1.00  0.74           H  
ATOM   2546  HA  SER A 180      -3.125  28.229  29.629  1.00  0.74           H  
ATOM   2547 1HB  SER A 180      -2.270  29.771  31.241  1.00  0.74           H  
ATOM   2548 2HB  SER A 180      -1.364  29.950  29.749  1.00  0.74           H  
ATOM   2549  HG  SER A 180      -3.528  31.536  30.595  1.00  0.74           H  
ATOM   2550  N   GLY A 181      -4.967  28.862  31.231  1.00  0.75           N  
ATOM   2551  CA  GLY A 181      -6.193  28.975  32.003  1.00  0.75           C  
ATOM   2552  C   GLY A 181      -6.956  27.667  31.893  1.00  0.75           C  
ATOM   2553  O   GLY A 181      -6.850  26.971  30.886  1.00  0.75           O  
ATOM   2554  H   GLY A 181      -4.273  28.190  31.545  1.00  0.75           H  
ATOM   2555 1HA  GLY A 181      -5.958  29.185  33.046  1.00  0.75           H  
ATOM   2556 2HA  GLY A 181      -6.800  29.795  31.624  1.00  0.75           H  
ATOM   2557  N   SER A 182      -7.702  27.322  32.935  1.00  0.75           N  
ATOM   2558  CA  SER A 182      -8.460  26.077  32.933  1.00  0.75           C  
ATOM   2559  C   SER A 182      -9.696  26.213  32.056  1.00  0.75           C  
ATOM   2560  O   SER A 182     -10.096  27.327  31.695  1.00  0.75           O  
ATOM   2561  CB  SER A 182      -8.855  25.703  34.348  1.00  0.75           C  
ATOM   2562  OG  SER A 182      -9.786  26.610  34.869  1.00  0.75           O  
ATOM   2563  H   SER A 182      -7.747  27.931  33.739  1.00  0.75           H  
ATOM   2564  HA  SER A 182      -7.832  25.284  32.520  1.00  0.75           H  
ATOM   2565 1HB  SER A 182      -9.278  24.699  34.355  1.00  0.75           H  
ATOM   2566 2HB  SER A 182      -7.966  25.687  34.976  1.00  0.75           H  
ATOM   2567  HG  SER A 182     -10.607  26.455  34.379  1.00  0.75           H  
ATOM   2568  N   CYS A 183     -10.308  25.087  31.729  1.00  0.75           N  
ATOM   2569  CA  CYS A 183     -11.510  25.097  30.904  1.00  0.75           C  
ATOM   2570  C   CYS A 183     -12.706  25.680  31.652  1.00  0.75           C  
ATOM   2571  O   CYS A 183     -12.951  25.342  32.808  1.00  0.75           O  
ATOM   2572  CB  CYS A 183     -11.840  23.672  30.466  1.00  0.75           C  
ATOM   2573  SG  CYS A 183     -10.582  22.924  29.381  1.00  0.75           S  
ATOM   2574  H   CYS A 183      -9.932  24.204  32.043  1.00  0.75           H  
ATOM   2575  HA  CYS A 183     -11.318  25.703  30.022  1.00  0.75           H  
ATOM   2576 1HB  CYS A 183     -11.951  23.035  31.342  1.00  0.75           H  
ATOM   2577 2HB  CYS A 183     -12.795  23.669  29.937  1.00  0.75           H  
ATOM   2578  N   ASP A 184     -13.472  26.539  30.975  1.00  0.75           N  
ATOM   2579  CA  ASP A 184     -14.715  27.079  31.533  1.00  0.75           C  
ATOM   2580  C   ASP A 184     -15.773  26.000  31.474  1.00  0.75           C  
ATOM   2581  O   ASP A 184     -15.762  25.191  30.546  1.00  0.75           O  
ATOM   2582  CB  ASP A 184     -15.231  28.302  30.767  1.00  0.75           C  
ATOM   2583  CG  ASP A 184     -16.405  29.047  31.488  1.00  0.75           C  
ATOM   2584  OD1 ASP A 184     -16.123  29.853  32.338  1.00  0.75           O  
ATOM   2585  OD2 ASP A 184     -17.574  28.722  31.229  1.00  0.75           O  
ATOM   2586  H   ASP A 184     -13.198  26.803  30.041  1.00  0.75           H  
ATOM   2587  HA  ASP A 184     -14.549  27.353  32.576  1.00  0.75           H  
ATOM   2588 1HB  ASP A 184     -14.412  29.006  30.626  1.00  0.75           H  
ATOM   2589 2HB  ASP A 184     -15.570  27.994  29.780  1.00  0.75           H  
ATOM   2590  N   GLY A 185     -16.721  26.013  32.404  1.00  0.74           N  
ATOM   2591  CA  GLY A 185     -17.823  25.055  32.359  1.00  0.74           C  
ATOM   2592  C   GLY A 185     -18.609  25.120  31.040  1.00  0.74           C  
ATOM   2593  O   GLY A 185     -19.062  24.097  30.533  1.00  0.74           O  
ATOM   2594  H   GLY A 185     -16.685  26.705  33.141  1.00  0.74           H  
ATOM   2595 1HA  GLY A 185     -17.430  24.048  32.502  1.00  0.74           H  
ATOM   2596 2HA  GLY A 185     -18.499  25.250  33.191  1.00  0.74           H  
ATOM   2597  N   THR A 186     -18.722  26.309  30.440  1.00  0.72           N  
ATOM   2598  CA  THR A 186     -19.464  26.464  29.193  1.00  0.72           C  
ATOM   2599  C   THR A 186     -18.806  25.624  28.123  1.00  0.72           C  
ATOM   2600  O   THR A 186     -19.447  24.950  27.308  1.00  0.72           O  
ATOM   2601  CB  THR A 186     -19.405  27.922  28.710  1.00  0.72           C  
ATOM   2602  OG1 THR A 186     -19.959  28.777  29.712  1.00  0.72           O  
ATOM   2603  CG2 THR A 186     -20.172  28.081  27.399  1.00  0.72           C  
ATOM   2604  H   THR A 186     -18.300  27.143  30.859  1.00  0.72           H  
ATOM   2605  HA  THR A 186     -20.494  26.133  29.334  1.00  0.72           H  
ATOM   2606  HB  THR A 186     -18.364  28.207  28.552  1.00  0.72           H  
ATOM   2607  HG1 THR A 186     -19.262  28.874  30.425  1.00  0.72           H  
ATOM   2608 1HG2 THR A 186     -20.114  29.117  27.070  1.00  0.72           H  
ATOM   2609 2HG2 THR A 186     -19.729  27.433  26.641  1.00  0.72           H  
ATOM   2610 3HG2 THR A 186     -21.213  27.804  27.551  1.00  0.72           H  
ATOM   2611  N   TYR A 187     -17.498  25.733  28.114  1.00  0.69           N  
ATOM   2612  CA  TYR A 187     -16.666  25.084  27.150  1.00  0.69           C  
ATOM   2613  C   TYR A 187     -16.653  23.587  27.380  1.00  0.69           C  
ATOM   2614  O   TYR A 187     -16.775  22.800  26.434  1.00  0.69           O  
ATOM   2615  CB  TYR A 187     -15.298  25.681  27.231  1.00  0.69           C  
ATOM   2616  CG  TYR A 187     -14.520  25.259  26.221  1.00  0.69           C  
ATOM   2617  CD1 TYR A 187     -14.781  25.727  24.984  1.00  0.69           C  
ATOM   2618  CD2 TYR A 187     -13.545  24.435  26.461  1.00  0.69           C  
ATOM   2619  CE1 TYR A 187     -14.051  25.349  23.971  1.00  0.69           C  
ATOM   2620  CE2 TYR A 187     -12.794  24.046  25.453  1.00  0.69           C  
ATOM   2621  CZ  TYR A 187     -13.035  24.498  24.192  1.00  0.69           C  
ATOM   2622  OH  TYR A 187     -12.259  24.102  23.168  1.00  0.69           O  
ATOM   2623  H   TYR A 187     -17.067  26.290  28.839  1.00  0.69           H  
ATOM   2624  HA  TYR A 187     -17.071  25.270  26.157  1.00  0.69           H  
ATOM   2625 1HB  TYR A 187     -15.379  26.758  27.189  1.00  0.69           H  
ATOM   2626 2HB  TYR A 187     -14.823  25.411  28.174  1.00  0.69           H  
ATOM   2627  HD1 TYR A 187     -15.583  26.411  24.834  1.00  0.69           H  
ATOM   2628  HD2 TYR A 187     -13.369  24.085  27.471  1.00  0.69           H  
ATOM   2629  HE1 TYR A 187     -14.273  25.724  23.007  1.00  0.69           H  
ATOM   2630  HE2 TYR A 187     -12.004  23.370  25.648  1.00  0.69           H  
ATOM   2631  HH  TYR A 187     -12.590  24.472  22.350  1.00  0.69           H  
ATOM   2632  N   GLN A 188     -16.520  23.183  28.642  1.00  0.66           N  
ATOM   2633  CA  GLN A 188     -16.515  21.768  28.945  1.00  0.66           C  
ATOM   2634  C   GLN A 188     -17.827  21.144  28.488  1.00  0.66           C  
ATOM   2635  O   GLN A 188     -17.824  20.048  27.932  1.00  0.66           O  
ATOM   2636  CB  GLN A 188     -16.314  21.513  30.435  1.00  0.66           C  
ATOM   2637  CG  GLN A 188     -16.238  20.039  30.775  1.00  0.66           C  
ATOM   2638  CD  GLN A 188     -15.005  19.320  30.235  1.00  0.66           C  
ATOM   2639  OE1 GLN A 188     -13.868  19.631  30.633  1.00  0.66           O  
ATOM   2640  NE2 GLN A 188     -15.232  18.371  29.324  1.00  0.66           N  
ATOM   2641  H   GLN A 188     -16.413  23.870  29.389  1.00  0.66           H  
ATOM   2642  HA  GLN A 188     -15.699  21.298  28.394  1.00  0.66           H  
ATOM   2643 1HB  GLN A 188     -15.403  22.011  30.774  1.00  0.66           H  
ATOM   2644 2HB  GLN A 188     -17.151  21.948  30.987  1.00  0.66           H  
ATOM   2645 1HG  GLN A 188     -16.245  19.929  31.858  1.00  0.66           H  
ATOM   2646 2HG  GLN A 188     -17.117  19.559  30.351  1.00  0.66           H  
ATOM   2647 1HE2 GLN A 188     -14.477  17.818  28.904  1.00  0.66           H  
ATOM   2648 2HE2 GLN A 188     -16.170  18.159  29.043  1.00  0.66           H  
ATOM   2649  N   ASP A 189     -18.953  21.851  28.683  1.00  0.63           N  
ATOM   2650  CA  ASP A 189     -20.230  21.329  28.217  1.00  0.63           C  
ATOM   2651  C   ASP A 189     -20.230  21.159  26.696  1.00  0.63           C  
ATOM   2652  O   ASP A 189     -20.737  20.156  26.188  1.00  0.63           O  
ATOM   2653  CB  ASP A 189     -21.405  22.232  28.633  1.00  0.63           C  
ATOM   2654  CG  ASP A 189     -21.800  22.161  30.139  1.00  0.63           C  
ATOM   2655  OD1 ASP A 189     -21.359  21.264  30.827  1.00  0.63           O  
ATOM   2656  OD2 ASP A 189     -22.581  22.990  30.562  1.00  0.63           O  
ATOM   2657  H   ASP A 189     -18.924  22.746  29.171  1.00  0.63           H  
ATOM   2658  HA  ASP A 189     -20.384  20.351  28.670  1.00  0.63           H  
ATOM   2659 1HB  ASP A 189     -21.142  23.267  28.406  1.00  0.63           H  
ATOM   2660 2HB  ASP A 189     -22.278  21.985  28.033  1.00  0.63           H  
ATOM   2661  N   ALA A 190     -19.622  22.104  25.959  1.00  0.61           N  
ATOM   2662  CA  ALA A 190     -19.557  21.983  24.498  1.00  0.61           C  
ATOM   2663  C   ALA A 190     -18.811  20.713  24.092  1.00  0.61           C  
ATOM   2664  O   ALA A 190     -19.239  19.980  23.189  1.00  0.61           O  
ATOM   2665  CB  ALA A 190     -18.865  23.195  23.904  1.00  0.61           C  
ATOM   2666  H   ALA A 190     -19.240  22.935  26.417  1.00  0.61           H  
ATOM   2667  HA  ALA A 190     -20.574  21.924  24.114  1.00  0.61           H  
ATOM   2668 1HB  ALA A 190     -18.845  23.108  22.820  1.00  0.61           H  
ATOM   2669 2HB  ALA A 190     -19.417  24.081  24.189  1.00  0.61           H  
ATOM   2670 3HB  ALA A 190     -17.849  23.267  24.275  1.00  0.61           H  
ATOM   2671  N   ILE A 191     -17.731  20.423  24.813  1.00  0.59           N  
ATOM   2672  CA  ILE A 191     -16.948  19.219  24.578  1.00  0.59           C  
ATOM   2673  C   ILE A 191     -17.701  17.962  24.958  1.00  0.59           C  
ATOM   2674  O   ILE A 191     -17.736  17.002  24.188  1.00  0.59           O  
ATOM   2675  CB  ILE A 191     -15.602  19.306  25.296  1.00  0.59           C  
ATOM   2676  CG1 ILE A 191     -14.788  20.359  24.613  1.00  0.59           C  
ATOM   2677  CG2 ILE A 191     -14.911  17.971  25.348  1.00  0.59           C  
ATOM   2678  CD1 ILE A 191     -13.603  20.728  25.325  1.00  0.59           C  
ATOM   2679  H   ILE A 191     -17.438  21.083  25.538  1.00  0.59           H  
ATOM   2680  HA  ILE A 191     -16.736  19.163  23.513  1.00  0.59           H  
ATOM   2681  HB  ILE A 191     -15.772  19.649  26.318  1.00  0.59           H  
ATOM   2682 1HG1 ILE A 191     -14.497  19.985  23.633  1.00  0.59           H  
ATOM   2683 2HG1 ILE A 191     -15.397  21.256  24.487  1.00  0.59           H  
ATOM   2684 1HG2 ILE A 191     -13.988  18.086  25.883  1.00  0.59           H  
ATOM   2685 2HG2 ILE A 191     -15.539  17.266  25.878  1.00  0.59           H  
ATOM   2686 3HG2 ILE A 191     -14.715  17.605  24.341  1.00  0.59           H  
ATOM   2687 1HD1 ILE A 191     -13.068  21.467  24.757  1.00  0.59           H  
ATOM   2688 2HD1 ILE A 191     -13.894  21.128  26.294  1.00  0.59           H  
ATOM   2689 3HD1 ILE A 191     -12.981  19.865  25.458  1.00  0.59           H  
ATOM   2690  N   ASN A 192     -18.332  17.958  26.130  1.00  0.58           N  
ATOM   2691  CA  ASN A 192     -19.078  16.786  26.551  1.00  0.58           C  
ATOM   2692  C   ASN A 192     -20.212  16.517  25.570  1.00  0.58           C  
ATOM   2693  O   ASN A 192     -20.526  15.360  25.271  1.00  0.58           O  
ATOM   2694  CB  ASN A 192     -19.587  16.952  27.965  1.00  0.58           C  
ATOM   2695  CG  ASN A 192     -18.501  16.805  29.001  1.00  0.58           C  
ATOM   2696  OD1 ASN A 192     -17.424  16.259  28.737  1.00  0.58           O  
ATOM   2697  ND2 ASN A 192     -18.774  17.263  30.193  1.00  0.58           N  
ATOM   2698  H   ASN A 192     -18.283  18.774  26.733  1.00  0.58           H  
ATOM   2699  HA  ASN A 192     -18.412  15.924  26.527  1.00  0.58           H  
ATOM   2700 1HB  ASN A 192     -20.029  17.946  28.066  1.00  0.58           H  
ATOM   2701 2HB  ASN A 192     -20.371  16.223  28.161  1.00  0.58           H  
ATOM   2702 1HD2 ASN A 192     -18.102  17.180  30.929  1.00  0.58           H  
ATOM   2703 2HD2 ASN A 192     -19.661  17.693  30.372  1.00  0.58           H  
ATOM   2704  N   GLY A 193     -20.802  17.589  25.037  1.00  0.57           N  
ATOM   2705  CA  GLY A 193     -21.850  17.501  24.039  1.00  0.57           C  
ATOM   2706  C   GLY A 193     -21.314  16.785  22.808  1.00  0.57           C  
ATOM   2707  O   GLY A 193     -21.891  15.794  22.349  1.00  0.57           O  
ATOM   2708  H   GLY A 193     -20.527  18.518  25.352  1.00  0.57           H  
ATOM   2709 1HA  GLY A 193     -22.708  16.967  24.446  1.00  0.57           H  
ATOM   2710 2HA  GLY A 193     -22.176  18.507  23.773  1.00  0.57           H  
ATOM   2711  N   ALA A 194     -20.189  17.275  22.284  1.00  0.57           N  
ATOM   2712  CA  ALA A 194     -19.595  16.687  21.094  1.00  0.57           C  
ATOM   2713  C   ALA A 194     -19.291  15.210  21.288  1.00  0.57           C  
ATOM   2714  O   ALA A 194     -19.630  14.380  20.434  1.00  0.57           O  
ATOM   2715  CB  ALA A 194     -18.311  17.430  20.766  1.00  0.57           C  
ATOM   2716  H   ALA A 194     -19.757  18.101  22.704  1.00  0.57           H  
ATOM   2717  HA  ALA A 194     -20.304  16.785  20.277  1.00  0.57           H  
ATOM   2718 1HB  ALA A 194     -17.866  17.016  19.866  1.00  0.57           H  
ATOM   2719 2HB  ALA A 194     -18.556  18.461  20.611  1.00  0.57           H  
ATOM   2720 3HB  ALA A 194     -17.610  17.337  21.593  1.00  0.57           H  
ATOM   2721  N   ILE A 195     -18.780  14.869  22.464  1.00  0.57           N  
ATOM   2722  CA  ILE A 195     -18.463  13.494  22.790  1.00  0.57           C  
ATOM   2723  C   ILE A 195     -19.729  12.645  22.877  1.00  0.57           C  
ATOM   2724  O   ILE A 195     -19.784  11.546  22.322  1.00  0.57           O  
ATOM   2725  CB  ILE A 195     -17.640  13.444  24.078  1.00  0.57           C  
ATOM   2726  CG1 ILE A 195     -16.271  14.090  23.790  1.00  0.57           C  
ATOM   2727  CG2 ILE A 195     -17.489  12.019  24.563  1.00  0.57           C  
ATOM   2728  CD1 ILE A 195     -15.468  14.360  25.006  1.00  0.57           C  
ATOM   2729  H   ILE A 195     -18.548  15.603  23.134  1.00  0.57           H  
ATOM   2730  HA  ILE A 195     -17.847  13.089  21.995  1.00  0.57           H  
ATOM   2731  HB  ILE A 195     -18.134  14.043  24.841  1.00  0.57           H  
ATOM   2732 1HG1 ILE A 195     -15.702  13.436  23.128  1.00  0.57           H  
ATOM   2733 2HG1 ILE A 195     -16.435  15.036  23.275  1.00  0.57           H  
ATOM   2734 1HG2 ILE A 195     -16.899  12.011  25.476  1.00  0.57           H  
ATOM   2735 2HG2 ILE A 195     -18.473  11.597  24.761  1.00  0.57           H  
ATOM   2736 3HG2 ILE A 195     -16.992  11.439  23.802  1.00  0.57           H  
ATOM   2737 1HD1 ILE A 195     -14.523  14.825  24.718  1.00  0.57           H  
ATOM   2738 2HD1 ILE A 195     -16.019  15.027  25.665  1.00  0.57           H  
ATOM   2739 3HD1 ILE A 195     -15.274  13.424  25.519  1.00  0.57           H  
ATOM   2740  N   SER A 196     -20.763  13.165  23.541  1.00  0.56           N  
ATOM   2741  CA  SER A 196     -22.036  12.473  23.710  1.00  0.56           C  
ATOM   2742  C   SER A 196     -22.671  12.154  22.359  1.00  0.56           C  
ATOM   2743  O   SER A 196     -23.295  11.106  22.187  1.00  0.56           O  
ATOM   2744  CB  SER A 196     -22.986  13.325  24.526  1.00  0.56           C  
ATOM   2745  OG  SER A 196     -22.492  13.510  25.828  1.00  0.56           O  
ATOM   2746  H   SER A 196     -20.661  14.077  23.979  1.00  0.56           H  
ATOM   2747  HA  SER A 196     -21.854  11.537  24.238  1.00  0.56           H  
ATOM   2748 1HB  SER A 196     -23.115  14.290  24.043  1.00  0.56           H  
ATOM   2749 2HB  SER A 196     -23.960  12.845  24.566  1.00  0.56           H  
ATOM   2750  HG  SER A 196     -21.678  14.058  25.719  1.00  0.56           H  
ATOM   2751  N   ARG A 197     -22.478  13.051  21.388  1.00  0.56           N  
ATOM   2752  CA  ARG A 197     -23.011  12.881  20.041  1.00  0.56           C  
ATOM   2753  C   ARG A 197     -22.227  11.864  19.202  1.00  0.56           C  
ATOM   2754  O   ARG A 197     -22.643  11.537  18.087  1.00  0.56           O  
ATOM   2755  CB  ARG A 197     -23.050  14.205  19.282  1.00  0.56           C  
ATOM   2756  CG  ARG A 197     -24.066  15.216  19.792  1.00  0.56           C  
ATOM   2757  CD  ARG A 197     -24.078  16.451  18.963  1.00  0.56           C  
ATOM   2758  NE  ARG A 197     -24.507  16.157  17.609  1.00  0.56           N  
ATOM   2759  CZ  ARG A 197     -25.797  16.049  17.226  1.00  0.56           C  
ATOM   2760  NH1 ARG A 197     -26.760  16.221  18.108  1.00  0.56           N  
ATOM   2761  NH2 ARG A 197     -26.104  15.771  15.974  1.00  0.56           N  
ATOM   2762  H   ARG A 197     -21.977  13.912  21.613  1.00  0.56           H  
ATOM   2763  HA  ARG A 197     -24.035  12.523  20.132  1.00  0.56           H  
ATOM   2764 1HB  ARG A 197     -22.067  14.679  19.345  1.00  0.56           H  
ATOM   2765 2HB  ARG A 197     -23.253  14.022  18.228  1.00  0.56           H  
ATOM   2766 1HG  ARG A 197     -25.060  14.774  19.762  1.00  0.56           H  
ATOM   2767 2HG  ARG A 197     -23.826  15.491  20.813  1.00  0.56           H  
ATOM   2768 1HD  ARG A 197     -24.760  17.182  19.388  1.00  0.56           H  
ATOM   2769 2HD  ARG A 197     -23.073  16.873  18.916  1.00  0.56           H  
ATOM   2770  HE  ARG A 197     -23.772  16.063  16.891  1.00  0.56           H  
ATOM   2771 1HH1 ARG A 197     -26.533  16.431  19.068  1.00  0.56           H  
ATOM   2772 2HH1 ARG A 197     -27.724  16.143  17.820  1.00  0.56           H  
ATOM   2773 1HH2 ARG A 197     -25.377  15.619  15.291  1.00  0.56           H  
ATOM   2774 2HH2 ARG A 197     -27.067  15.706  15.699  1.00  0.56           H  
ATOM   2775  N   GLY A 198     -21.097  11.365  19.716  1.00  0.56           N  
ATOM   2776  CA  GLY A 198     -20.290  10.413  18.972  1.00  0.56           C  
ATOM   2777  C   GLY A 198     -19.057  11.010  18.287  1.00  0.56           C  
ATOM   2778  O   GLY A 198     -18.455  10.349  17.437  1.00  0.56           O  
ATOM   2779  H   GLY A 198     -20.788  11.627  20.649  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198     -19.975   9.631  19.657  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198     -20.913   9.930  18.223  1.00  0.56           H  
ATOM   2782  N   THR A 199     -18.669  12.237  18.648  1.00  0.55           N  
ATOM   2783  CA  THR A 199     -17.504  12.867  18.035  1.00  0.55           C  
ATOM   2784  C   THR A 199     -16.269  12.879  18.951  1.00  0.55           C  
ATOM   2785  O   THR A 199     -16.333  13.272  20.114  1.00  0.55           O  
ATOM   2786  CB  THR A 199     -17.870  14.294  17.613  1.00  0.55           C  
ATOM   2787  OG1 THR A 199     -18.944  14.247  16.650  1.00  0.55           O  
ATOM   2788  CG2 THR A 199     -16.745  15.028  17.038  1.00  0.55           C  
ATOM   2789  H   THR A 199     -19.180  12.766  19.354  1.00  0.55           H  
ATOM   2790  HA  THR A 199     -17.255  12.307  17.141  1.00  0.55           H  
ATOM   2791  HB  THR A 199     -18.212  14.833  18.480  1.00  0.55           H  
ATOM   2792  HG1 THR A 199     -18.592  14.205  15.723  1.00  0.55           H  
ATOM   2793 1HG2 THR A 199     -17.108  16.007  16.776  1.00  0.55           H  
ATOM   2794 2HG2 THR A 199     -15.931  15.108  17.760  1.00  0.55           H  
ATOM   2795 3HG2 THR A 199     -16.392  14.535  16.158  1.00  0.55           H  
ATOM   2796  N   THR A 200     -15.138  12.429  18.417  1.00  0.55           N  
ATOM   2797  CA  THR A 200     -13.884  12.393  19.170  1.00  0.55           C  
ATOM   2798  C   THR A 200     -13.256  13.764  19.134  1.00  0.55           C  
ATOM   2799  O   THR A 200     -13.196  14.364  18.069  1.00  0.55           O  
ATOM   2800  CB  THR A 200     -12.890  11.361  18.587  1.00  0.55           C  
ATOM   2801  OG1 THR A 200     -13.464  10.048  18.656  1.00  0.55           O  
ATOM   2802  CG2 THR A 200     -11.552  11.367  19.349  1.00  0.55           C  
ATOM   2803  H   THR A 200     -15.156  12.133  17.442  1.00  0.55           H  
ATOM   2804  HA  THR A 200     -14.096  12.140  20.207  1.00  0.55           H  
ATOM   2805  HB  THR A 200     -12.704  11.606  17.545  1.00  0.55           H  
ATOM   2806  HG1 THR A 200     -14.321  10.045  18.216  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200     -10.878  10.634  18.905  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200     -11.099  12.351  19.287  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200     -11.725  11.114  20.395  1.00  0.55           H  
ATOM   2810  N   VAL A 201     -12.813  14.270  20.272  1.00  0.55           N  
ATOM   2811  CA  VAL A 201     -12.179  15.579  20.277  1.00  0.55           C  
ATOM   2812  C   VAL A 201     -10.691  15.440  20.589  1.00  0.55           C  
ATOM   2813  O   VAL A 201     -10.326  14.865  21.615  1.00  0.55           O  
ATOM   2814  CB  VAL A 201     -12.863  16.506  21.310  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201     -12.173  17.833  21.308  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201     -14.374  16.667  20.975  1.00  0.55           C  
ATOM   2817  H   VAL A 201     -12.905  13.743  21.129  1.00  0.55           H  
ATOM   2818  HA  VAL A 201     -12.281  16.031  19.290  1.00  0.55           H  
ATOM   2819  HB  VAL A 201     -12.759  16.075  22.306  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201     -12.641  18.485  22.043  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201     -11.125  17.702  21.553  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201     -12.258  18.268  20.310  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201     -14.844  17.320  21.712  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201     -14.480  17.101  19.988  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201     -14.868  15.690  20.994  1.00  0.55           H  
ATOM   2826  N   VAL A 202      -9.854  15.934  19.675  1.00  0.55           N  
ATOM   2827  CA  VAL A 202      -8.396  15.867  19.773  1.00  0.55           C  
ATOM   2828  C   VAL A 202      -7.840  17.287  19.848  1.00  0.55           C  
ATOM   2829  O   VAL A 202      -8.220  18.143  19.041  1.00  0.55           O  
ATOM   2830  CB  VAL A 202      -7.788  15.141  18.539  1.00  0.55           C  
ATOM   2831  CG1 VAL A 202      -6.261  15.089  18.647  1.00  0.55           C  
ATOM   2832  CG2 VAL A 202      -8.369  13.720  18.413  1.00  0.55           C  
ATOM   2833  H   VAL A 202     -10.256  16.379  18.854  1.00  0.55           H  
ATOM   2834  HA  VAL A 202      -8.123  15.337  20.679  1.00  0.55           H  
ATOM   2835  HB  VAL A 202      -8.032  15.712  17.640  1.00  0.55           H  
ATOM   2836 1HG1 VAL A 202      -5.851  14.600  17.766  1.00  0.55           H  
ATOM   2837 2HG1 VAL A 202      -5.856  16.096  18.714  1.00  0.55           H  
ATOM   2838 3HG1 VAL A 202      -5.993  14.528  19.540  1.00  0.55           H  
ATOM   2839 1HG2 VAL A 202      -7.947  13.235  17.543  1.00  0.55           H  
ATOM   2840 2HG2 VAL A 202      -8.128  13.142  19.295  1.00  0.55           H  
ATOM   2841 3HG2 VAL A 202      -9.449  13.784  18.303  1.00  0.55           H  
ATOM   2842  N   VAL A 203      -7.000  17.532  20.852  1.00  0.57           N  
ATOM   2843  CA  VAL A 203      -6.406  18.840  21.116  1.00  0.57           C  
ATOM   2844  C   VAL A 203      -4.892  18.922  21.252  1.00  0.57           C  
ATOM   2845  O   VAL A 203      -4.260  18.127  21.951  1.00  0.57           O  
ATOM   2846  CB  VAL A 203      -7.006  19.415  22.388  1.00  0.57           C  
ATOM   2847  CG1 VAL A 203      -6.310  20.657  22.762  1.00  0.57           C  
ATOM   2848  CG2 VAL A 203      -8.430  19.739  22.167  1.00  0.57           C  
ATOM   2849  H   VAL A 203      -6.768  16.757  21.470  1.00  0.57           H  
ATOM   2850  HA  VAL A 203      -6.692  19.486  20.290  1.00  0.57           H  
ATOM   2851  HB  VAL A 203      -6.894  18.697  23.196  1.00  0.57           H  
ATOM   2852 1HG1 VAL A 203      -6.744  21.038  23.636  1.00  0.57           H  
ATOM   2853 2HG1 VAL A 203      -5.276  20.451  22.957  1.00  0.57           H  
ATOM   2854 3HG1 VAL A 203      -6.397  21.392  21.959  1.00  0.57           H  
ATOM   2855 1HG2 VAL A 203      -8.860  20.159  23.072  1.00  0.57           H  
ATOM   2856 2HG2 VAL A 203      -8.451  20.447  21.404  1.00  0.57           H  
ATOM   2857 3HG2 VAL A 203      -8.989  18.866  21.877  1.00  0.57           H  
ATOM   2858  N   ALA A 204      -4.312  19.921  20.595  1.00  0.59           N  
ATOM   2859  CA  ALA A 204      -2.875  20.163  20.714  1.00  0.59           C  
ATOM   2860  C   ALA A 204      -2.483  20.528  22.150  1.00  0.59           C  
ATOM   2861  O   ALA A 204      -3.030  21.472  22.725  1.00  0.59           O  
ATOM   2862  CB  ALA A 204      -2.494  21.291  19.794  1.00  0.59           C  
ATOM   2863  H   ALA A 204      -4.903  20.540  20.027  1.00  0.59           H  
ATOM   2864  HA  ALA A 204      -2.342  19.251  20.437  1.00  0.59           H  
ATOM   2865 1HB  ALA A 204      -1.454  21.468  19.860  1.00  0.59           H  
ATOM   2866 2HB  ALA A 204      -2.747  21.025  18.771  1.00  0.59           H  
ATOM   2867 3HB  ALA A 204      -3.032  22.195  20.077  1.00  0.59           H  
ATOM   2868  N   ALA A 205      -1.431  19.916  22.689  1.00  0.63           N  
ATOM   2869  CA  ALA A 205      -0.988  20.225  24.054  1.00  0.63           C  
ATOM   2870  C   ALA A 205      -0.123  21.486  24.139  1.00  0.63           C  
ATOM   2871  O   ALA A 205       1.028  21.424  24.580  1.00  0.63           O  
ATOM   2872  CB  ALA A 205      -0.189  19.066  24.619  1.00  0.63           C  
ATOM   2873  H   ALA A 205      -0.985  19.156  22.186  1.00  0.63           H  
ATOM   2874  HA  ALA A 205      -1.879  20.377  24.662  1.00  0.63           H  
ATOM   2875 1HB  ALA A 205       0.103  19.283  25.644  1.00  0.63           H  
ATOM   2876 2HB  ALA A 205      -0.776  18.165  24.595  1.00  0.63           H  
ATOM   2877 3HB  ALA A 205       0.690  18.934  24.017  1.00  0.63           H  
ATOM   2878  N   GLY A 206      -0.673  22.613  23.691  1.00  0.68           N  
ATOM   2879  CA  GLY A 206      -0.030  23.932  23.757  1.00  0.68           C  
ATOM   2880  C   GLY A 206       1.311  23.970  23.035  1.00  0.68           C  
ATOM   2881  O   GLY A 206       1.667  23.044  22.329  1.00  0.68           O  
ATOM   2882  H   GLY A 206      -1.621  22.527  23.328  1.00  0.68           H  
ATOM   2883 1HA  GLY A 206      -0.698  24.668  23.309  1.00  0.68           H  
ATOM   2884 2HA  GLY A 206       0.099  24.224  24.792  1.00  0.68           H  
ATOM   2885  N   ASN A 207       2.051  25.063  23.182  1.00  0.73           N  
ATOM   2886  CA  ASN A 207       3.382  25.188  22.580  1.00  0.73           C  
ATOM   2887  C   ASN A 207       4.316  25.929  23.538  1.00  0.73           C  
ATOM   2888  O   ASN A 207       4.674  27.087  23.319  1.00  0.73           O  
ATOM   2889  CB  ASN A 207       3.352  25.791  21.188  1.00  0.73           C  
ATOM   2890  CG  ASN A 207       2.701  24.860  20.149  1.00  0.73           C  
ATOM   2891  OD1 ASN A 207       3.353  23.900  19.671  1.00  0.73           O  
ATOM   2892  ND2 ASN A 207       1.467  25.139  19.798  1.00  0.73           N  
ATOM   2893  H   ASN A 207       1.710  25.818  23.759  1.00  0.73           H  
ATOM   2894  HA  ASN A 207       3.780  24.188  22.451  1.00  0.73           H  
ATOM   2895 1HB  ASN A 207       2.804  26.731  21.212  1.00  0.73           H  
ATOM   2896 2HB  ASN A 207       4.372  26.016  20.870  1.00  0.73           H  
ATOM   2897 1HD2 ASN A 207       0.988  24.579  19.121  1.00  0.73           H  
ATOM   2898 2HD2 ASN A 207       0.998  25.921  20.206  1.00  0.73           H  
ATOM   2899  N   GLU A 208       4.595  25.258  24.645  1.00  0.76           N  
ATOM   2900  CA  GLU A 208       5.330  25.732  25.808  1.00  0.76           C  
ATOM   2901  C   GLU A 208       5.851  24.529  26.606  1.00  0.76           C  
ATOM   2902  O   GLU A 208       5.345  23.426  26.492  1.00  0.76           O  
ATOM   2903  CB  GLU A 208       4.442  26.659  26.666  1.00  0.76           C  
ATOM   2904  CG  GLU A 208       5.107  27.309  27.929  1.00  0.76           C  
ATOM   2905  CD  GLU A 208       6.381  28.120  27.679  1.00  0.76           C  
ATOM   2906  OE1 GLU A 208       7.441  27.507  27.612  1.00  0.76           O  
ATOM   2907  OE2 GLU A 208       6.301  29.325  27.584  1.00  0.76           O  
ATOM   2908  H   GLU A 208       4.304  24.282  24.654  1.00  0.76           H  
ATOM   2909  HA  GLU A 208       6.193  26.302  25.464  1.00  0.76           H  
ATOM   2910 1HB  GLU A 208       4.074  27.473  26.044  1.00  0.76           H  
ATOM   2911 2HB  GLU A 208       3.571  26.104  27.009  1.00  0.76           H  
ATOM   2912 1HG  GLU A 208       4.369  27.973  28.378  1.00  0.76           H  
ATOM   2913 2HG  GLU A 208       5.316  26.548  28.651  1.00  0.76           H  
ATOM   2914  N   THR A 209       6.820  24.773  27.462  1.00  0.78           N  
ATOM   2915  CA  THR A 209       7.433  23.773  28.330  1.00  0.78           C  
ATOM   2916  C   THR A 209       6.765  23.678  29.706  1.00  0.78           C  
ATOM   2917  O   THR A 209       7.454  23.550  30.721  1.00  0.78           O  
ATOM   2918  CB  THR A 209       8.898  24.144  28.562  1.00  0.78           C  
ATOM   2919  OG1 THR A 209       8.950  25.485  29.102  1.00  0.78           O  
ATOM   2920  CG2 THR A 209       9.699  24.080  27.301  1.00  0.78           C  
ATOM   2921  H   THR A 209       7.173  25.729  27.512  1.00  0.78           H  
ATOM   2922  HA  THR A 209       7.365  22.800  27.839  1.00  0.78           H  
ATOM   2923  HB  THR A 209       9.330  23.459  29.287  1.00  0.78           H  
ATOM   2924  HG1 THR A 209       8.437  26.114  28.520  1.00  0.78           H  
ATOM   2925 1HG2 THR A 209      10.729  24.355  27.511  1.00  0.78           H  
ATOM   2926 2HG2 THR A 209       9.667  23.066  26.932  1.00  0.78           H  
ATOM   2927 3HG2 THR A 209       9.283  24.764  26.557  1.00  0.78           H  
ATOM   2928  N   ASP A 210       5.444  23.840  29.756  1.00  0.77           N  
ATOM   2929  CA  ASP A 210       4.698  23.830  31.003  1.00  0.77           C  
ATOM   2930  C   ASP A 210       3.813  22.586  31.130  1.00  0.77           C  
ATOM   2931  O   ASP A 210       3.830  21.697  30.277  1.00  0.77           O  
ATOM   2932  CB  ASP A 210       3.838  25.094  31.046  1.00  0.77           C  
ATOM   2933  CG  ASP A 210       3.450  25.634  32.439  1.00  0.77           C  
ATOM   2934  OD1 ASP A 210       3.515  24.910  33.396  1.00  0.77           O  
ATOM   2935  OD2 ASP A 210       2.990  26.762  32.510  1.00  0.77           O  
ATOM   2936  H   ASP A 210       4.902  23.916  28.894  1.00  0.77           H  
ATOM   2937  HA  ASP A 210       5.403  23.841  31.835  1.00  0.77           H  
ATOM   2938 1HB  ASP A 210       4.362  25.885  30.536  1.00  0.77           H  
ATOM   2939 2HB  ASP A 210       2.952  24.898  30.472  1.00  0.77           H  
ATOM   2940  N   ASN A 211       3.065  22.535  32.221  1.00  0.75           N  
ATOM   2941  CA  ASN A 211       2.126  21.464  32.514  1.00  0.75           C  
ATOM   2942  C   ASN A 211       0.781  21.713  31.823  1.00  0.75           C  
ATOM   2943  O   ASN A 211       0.092  22.689  32.119  1.00  0.75           O  
ATOM   2944  CB  ASN A 211       1.965  21.284  34.005  1.00  0.75           C  
ATOM   2945  CG  ASN A 211       1.155  20.056  34.412  1.00  0.75           C  
ATOM   2946  OD1 ASN A 211       0.071  19.711  33.897  1.00  0.75           O  
ATOM   2947  ND2 ASN A 211       1.702  19.360  35.384  1.00  0.75           N  
ATOM   2948  H   ASN A 211       3.163  23.302  32.883  1.00  0.75           H  
ATOM   2949  HA  ASN A 211       2.539  20.542  32.114  1.00  0.75           H  
ATOM   2950 1HB  ASN A 211       2.956  21.213  34.461  1.00  0.75           H  
ATOM   2951 2HB  ASN A 211       1.485  22.173  34.418  1.00  0.75           H  
ATOM   2952 1HD2 ASN A 211       1.250  18.537  35.729  1.00  0.75           H  
ATOM   2953 2HD2 ASN A 211       2.572  19.656  35.782  1.00  0.75           H  
ATOM   2954  N   ALA A 212       0.386  20.807  30.940  1.00  0.72           N  
ATOM   2955  CA  ALA A 212      -0.824  20.906  30.120  1.00  0.72           C  
ATOM   2956  C   ALA A 212      -2.097  21.105  30.941  1.00  0.72           C  
ATOM   2957  O   ALA A 212      -3.078  21.634  30.425  1.00  0.72           O  
ATOM   2958  CB  ALA A 212      -0.991  19.648  29.284  1.00  0.72           C  
ATOM   2959  H   ALA A 212       0.995  20.013  30.798  1.00  0.72           H  
ATOM   2960  HA  ALA A 212      -0.706  21.764  29.458  1.00  0.72           H  
ATOM   2961 1HB  ALA A 212      -1.871  19.741  28.647  1.00  0.72           H  
ATOM   2962 2HB  ALA A 212      -0.105  19.508  28.664  1.00  0.72           H  
ATOM   2963 3HB  ALA A 212      -1.111  18.789  29.945  1.00  0.72           H  
ATOM   2964  N   SER A 213      -2.111  20.689  32.213  1.00  0.69           N  
ATOM   2965  CA  SER A 213      -3.306  20.832  33.047  1.00  0.69           C  
ATOM   2966  C   SER A 213      -3.677  22.297  33.303  1.00  0.69           C  
ATOM   2967  O   SER A 213      -4.779  22.596  33.763  1.00  0.69           O  
ATOM   2968  CB  SER A 213      -3.134  20.103  34.366  1.00  0.69           C  
ATOM   2969  OG  SER A 213      -2.132  20.679  35.142  1.00  0.69           O  
ATOM   2970  H   SER A 213      -1.267  20.294  32.627  1.00  0.69           H  
ATOM   2971  HA  SER A 213      -4.134  20.375  32.515  1.00  0.69           H  
ATOM   2972 1HB  SER A 213      -4.075  20.127  34.911  1.00  0.69           H  
ATOM   2973 2HB  SER A 213      -2.891  19.057  34.175  1.00  0.69           H  
ATOM   2974  HG  SER A 213      -1.301  20.421  34.713  1.00  0.69           H  
ATOM   2975  N   LYS A 214      -2.737  23.200  33.036  1.00  0.67           N  
ATOM   2976  CA  LYS A 214      -2.909  24.632  33.193  1.00  0.67           C  
ATOM   2977  C   LYS A 214      -3.428  25.306  31.920  1.00  0.67           C  
ATOM   2978  O   LYS A 214      -3.567  26.535  31.895  1.00  0.67           O  
ATOM   2979  CB  LYS A 214      -1.571  25.258  33.548  1.00  0.67           C  
ATOM   2980  CG  LYS A 214      -0.990  24.868  34.880  1.00  0.67           C  
ATOM   2981  CD  LYS A 214       0.426  25.404  34.969  1.00  0.67           C  
ATOM   2982  CE  LYS A 214       0.461  26.929  35.056  1.00  0.67           C  
ATOM   2983  NZ  LYS A 214       1.858  27.450  35.061  1.00  0.67           N  
ATOM   2984  H   LYS A 214      -1.836  22.881  32.678  1.00  0.67           H  
ATOM   2985  HA  LYS A 214      -3.628  24.812  33.992  1.00  0.67           H  
ATOM   2986 1HB  LYS A 214      -0.842  24.960  32.816  1.00  0.67           H  
ATOM   2987 2HB  LYS A 214      -1.649  26.342  33.506  1.00  0.67           H  
ATOM   2988 1HG  LYS A 214      -1.596  25.269  35.691  1.00  0.67           H  
ATOM   2989 2HG  LYS A 214      -0.965  23.777  34.958  1.00  0.67           H  
ATOM   2990 1HD  LYS A 214       0.929  24.982  35.837  1.00  0.67           H  
ATOM   2991 2HD  LYS A 214       0.976  25.097  34.073  1.00  0.67           H  
ATOM   2992 1HE  LYS A 214      -0.070  27.353  34.205  1.00  0.67           H  
ATOM   2993 2HE  LYS A 214      -0.033  27.240  35.975  1.00  0.67           H  
ATOM   2994 1HZ  LYS A 214       1.854  28.451  35.118  1.00  0.67           H  
ATOM   2995 2HZ  LYS A 214       2.371  27.070  35.838  1.00  0.67           H  
ATOM   2996 3HZ  LYS A 214       2.321  27.163  34.168  1.00  0.67           H  
ATOM   2997  N   TYR A 215      -3.630  24.517  30.851  1.00  0.65           N  
ATOM   2998  CA  TYR A 215      -4.011  25.035  29.534  1.00  0.65           C  
ATOM   2999  C   TYR A 215      -5.336  24.499  28.999  1.00  0.65           C  
ATOM   3000  O   TYR A 215      -5.770  23.385  29.302  1.00  0.65           O  
ATOM   3001  CB  TYR A 215      -2.871  24.729  28.548  1.00  0.65           C  
ATOM   3002  CG  TYR A 215      -1.610  25.471  28.937  1.00  0.65           C  
ATOM   3003  CD1 TYR A 215      -0.811  24.976  29.935  1.00  0.65           C  
ATOM   3004  CD2 TYR A 215      -1.266  26.642  28.309  1.00  0.65           C  
ATOM   3005  CE1 TYR A 215       0.303  25.667  30.343  1.00  0.65           C  
ATOM   3006  CE2 TYR A 215      -0.144  27.343  28.700  1.00  0.65           C  
ATOM   3007  CZ  TYR A 215       0.641  26.869  29.729  1.00  0.65           C  
ATOM   3008  OH  TYR A 215       1.757  27.604  30.137  1.00  0.65           O  
ATOM   3009  H   TYR A 215      -3.502  23.509  30.935  1.00  0.65           H  
ATOM   3010  HA  TYR A 215      -4.128  26.113  29.614  1.00  0.65           H  
ATOM   3011 1HB  TYR A 215      -2.661  23.656  28.538  1.00  0.65           H  
ATOM   3012 2HB  TYR A 215      -3.161  25.033  27.541  1.00  0.65           H  
ATOM   3013  HD1 TYR A 215      -1.082  24.047  30.426  1.00  0.65           H  
ATOM   3014  HD2 TYR A 215      -1.890  27.022  27.512  1.00  0.65           H  
ATOM   3015  HE1 TYR A 215       0.900  25.270  31.157  1.00  0.65           H  
ATOM   3016  HE2 TYR A 215       0.112  28.279  28.205  1.00  0.65           H  
ATOM   3017  HH  TYR A 215       2.145  27.231  30.970  1.00  0.65           H  
ATOM   3018  N   ARG A 216      -5.963  25.280  28.142  1.00  0.64           N  
ATOM   3019  CA  ARG A 216      -7.221  24.869  27.560  1.00  0.64           C  
ATOM   3020  C   ARG A 216      -7.135  24.995  26.051  1.00  0.64           C  
ATOM   3021  O   ARG A 216      -6.364  25.799  25.529  1.00  0.64           O  
ATOM   3022  CB  ARG A 216      -8.345  25.725  28.132  1.00  0.64           C  
ATOM   3023  CG  ARG A 216      -8.302  27.195  27.780  1.00  0.64           C  
ATOM   3024  CD  ARG A 216      -9.303  27.935  28.570  1.00  0.64           C  
ATOM   3025  NE  ARG A 216      -9.386  29.331  28.222  1.00  0.64           N  
ATOM   3026  CZ  ARG A 216      -9.972  30.274  28.987  1.00  0.64           C  
ATOM   3027  NH1 ARG A 216     -10.490  29.959  30.166  1.00  0.64           N  
ATOM   3028  NH2 ARG A 216     -10.030  31.523  28.554  1.00  0.64           N  
ATOM   3029  H   ARG A 216      -5.561  26.194  27.927  1.00  0.64           H  
ATOM   3030  HA  ARG A 216      -7.415  23.841  27.840  1.00  0.64           H  
ATOM   3031 1HB  ARG A 216      -9.308  25.350  27.804  1.00  0.64           H  
ATOM   3032 2HB  ARG A 216      -8.329  25.653  29.221  1.00  0.64           H  
ATOM   3033 1HG  ARG A 216      -7.311  27.596  28.021  1.00  0.64           H  
ATOM   3034 2HG  ARG A 216      -8.512  27.331  26.721  1.00  0.64           H  
ATOM   3035 1HD  ARG A 216     -10.287  27.486  28.442  1.00  0.64           H  
ATOM   3036 2HD  ARG A 216      -9.012  27.878  29.603  1.00  0.64           H  
ATOM   3037  HE  ARG A 216      -9.001  29.616  27.335  1.00  0.64           H  
ATOM   3038 1HH1 ARG A 216     -10.423  28.991  30.536  1.00  0.64           H  
ATOM   3039 2HH1 ARG A 216     -10.928  30.673  30.730  1.00  0.64           H  
ATOM   3040 1HH2 ARG A 216      -9.632  31.763  27.657  1.00  0.64           H  
ATOM   3041 2HH2 ARG A 216     -10.464  32.235  29.122  1.00  0.64           H  
ATOM   3042  N   PRO A 217      -7.870  24.153  25.323  1.00  0.63           N  
ATOM   3043  CA  PRO A 217      -8.790  23.087  25.711  1.00  0.63           C  
ATOM   3044  C   PRO A 217      -8.115  21.756  26.067  1.00  0.63           C  
ATOM   3045  O   PRO A 217      -8.780  20.754  26.314  1.00  0.63           O  
ATOM   3046  CB  PRO A 217      -9.631  23.000  24.451  1.00  0.63           C  
ATOM   3047  CG  PRO A 217      -8.723  23.313  23.334  1.00  0.63           C  
ATOM   3048  CD  PRO A 217      -7.778  24.341  23.876  1.00  0.63           C  
ATOM   3049  HA  PRO A 217      -9.417  23.425  26.540  1.00  0.63           H  
ATOM   3050 1HB  PRO A 217     -10.176  22.044  24.381  1.00  0.63           H  
ATOM   3051 2HB  PRO A 217     -10.325  23.781  24.493  1.00  0.63           H  
ATOM   3052 1HG  PRO A 217      -8.261  22.458  22.956  1.00  0.63           H  
ATOM   3053 2HG  PRO A 217      -9.313  23.720  22.499  1.00  0.63           H  
ATOM   3054 1HD  PRO A 217      -6.753  24.125  23.529  1.00  0.63           H  
ATOM   3055 2HD  PRO A 217      -8.103  25.349  23.594  1.00  0.63           H  
ATOM   3056  N   ALA A 218      -6.786  21.764  26.125  1.00  0.63           N  
ATOM   3057  CA  ALA A 218      -5.973  20.584  26.407  1.00  0.63           C  
ATOM   3058  C   ALA A 218      -6.313  19.933  27.747  1.00  0.63           C  
ATOM   3059  O   ALA A 218      -6.250  18.708  27.886  1.00  0.63           O  
ATOM   3060  CB  ALA A 218      -4.524  20.999  26.400  1.00  0.63           C  
ATOM   3061  H   ALA A 218      -6.291  22.617  25.924  1.00  0.63           H  
ATOM   3062  HA  ALA A 218      -6.151  19.847  25.624  1.00  0.63           H  
ATOM   3063 1HB  ALA A 218      -3.898  20.137  26.581  1.00  0.63           H  
ATOM   3064 2HB  ALA A 218      -4.274  21.434  25.431  1.00  0.63           H  
ATOM   3065 3HB  ALA A 218      -4.358  21.737  27.188  1.00  0.63           H  
ATOM   3066  N   SER A 219      -6.676  20.743  28.737  1.00  0.62           N  
ATOM   3067  CA  SER A 219      -7.022  20.234  30.052  1.00  0.62           C  
ATOM   3068  C   SER A 219      -8.472  19.769  30.202  1.00  0.62           C  
ATOM   3069  O   SER A 219      -8.858  19.359  31.296  1.00  0.62           O  
ATOM   3070  CB  SER A 219      -6.740  21.268  31.121  1.00  0.62           C  
ATOM   3071  OG  SER A 219      -7.550  22.391  30.982  1.00  0.62           O  
ATOM   3072  H   SER A 219      -6.670  21.753  28.610  1.00  0.62           H  
ATOM   3073  HA  SER A 219      -6.374  19.383  30.236  1.00  0.62           H  
ATOM   3074 1HB  SER A 219      -6.894  20.827  32.103  1.00  0.62           H  
ATOM   3075 2HB  SER A 219      -5.698  21.568  31.063  1.00  0.62           H  
ATOM   3076  HG  SER A 219      -7.201  22.844  30.190  1.00  0.62           H  
ATOM   3077  N   CYS A 220      -9.298  19.892  29.161  1.00  0.62           N  
ATOM   3078  CA  CYS A 220     -10.712  19.542  29.309  1.00  0.62           C  
ATOM   3079  C   CYS A 220     -10.950  18.034  29.366  1.00  0.62           C  
ATOM   3080  O   CYS A 220     -10.276  17.236  28.701  1.00  0.62           O  
ATOM   3081  CB  CYS A 220     -11.542  20.094  28.167  1.00  0.62           C  
ATOM   3082  SG  CYS A 220     -11.651  21.916  27.971  1.00  0.62           S  
ATOM   3083  H   CYS A 220      -8.959  20.219  28.256  1.00  0.62           H  
ATOM   3084  HA  CYS A 220     -11.078  19.976  30.240  1.00  0.62           H  
ATOM   3085 1HB  CYS A 220     -11.129  19.710  27.250  1.00  0.62           H  
ATOM   3086 2HB  CYS A 220     -12.558  19.705  28.244  1.00  0.62           H  
ATOM   3087  N   ASP A 221     -11.909  17.635  30.191  1.00  0.61           N  
ATOM   3088  CA  ASP A 221     -12.237  16.219  30.320  1.00  0.61           C  
ATOM   3089  C   ASP A 221     -12.777  15.648  29.020  1.00  0.61           C  
ATOM   3090  O   ASP A 221     -13.549  16.300  28.313  1.00  0.61           O  
ATOM   3091  CB  ASP A 221     -13.238  15.961  31.453  1.00  0.61           C  
ATOM   3092  CG  ASP A 221     -12.645  16.051  32.905  1.00  0.61           C  
ATOM   3093  OD1 ASP A 221     -11.427  16.077  33.084  1.00  0.61           O  
ATOM   3094  OD2 ASP A 221     -13.433  16.079  33.819  1.00  0.61           O  
ATOM   3095  H   ASP A 221     -12.460  18.348  30.672  1.00  0.61           H  
ATOM   3096  HA  ASP A 221     -11.321  15.683  30.564  1.00  0.61           H  
ATOM   3097 1HB  ASP A 221     -14.053  16.678  31.380  1.00  0.61           H  
ATOM   3098 2HB  ASP A 221     -13.677  14.971  31.320  1.00  0.61           H  
ATOM   3099  N   GLY A 222     -12.388  14.411  28.723  1.00  0.60           N  
ATOM   3100  CA  GLY A 222     -12.895  13.685  27.563  1.00  0.60           C  
ATOM   3101  C   GLY A 222     -12.122  13.966  26.277  1.00  0.60           C  
ATOM   3102  O   GLY A 222     -12.341  13.305  25.263  1.00  0.60           O  
ATOM   3103  H   GLY A 222     -11.729  13.949  29.335  1.00  0.60           H  
ATOM   3104 1HA  GLY A 222     -12.868  12.616  27.773  1.00  0.60           H  
ATOM   3105 2HA  GLY A 222     -13.940  13.947  27.423  1.00  0.60           H  
ATOM   3106  N   VAL A 223     -11.197  14.913  26.330  1.00  0.59           N  
ATOM   3107  CA  VAL A 223     -10.398  15.295  25.174  1.00  0.59           C  
ATOM   3108  C   VAL A 223      -9.121  14.497  25.052  1.00  0.59           C  
ATOM   3109  O   VAL A 223      -8.457  14.242  26.051  1.00  0.59           O  
ATOM   3110  CB  VAL A 223     -10.042  16.780  25.270  1.00  0.59           C  
ATOM   3111  CG1 VAL A 223      -9.119  17.183  24.211  1.00  0.59           C  
ATOM   3112  CG2 VAL A 223     -11.276  17.573  25.173  1.00  0.59           C  
ATOM   3113  H   VAL A 223     -11.044  15.434  27.197  1.00  0.59           H  
ATOM   3114  HA  VAL A 223     -10.994  15.135  24.274  1.00  0.59           H  
ATOM   3115  HB  VAL A 223      -9.551  16.975  26.225  1.00  0.59           H  
ATOM   3116 1HG1 VAL A 223      -8.919  18.228  24.362  1.00  0.59           H  
ATOM   3117 2HG1 VAL A 223      -8.196  16.634  24.292  1.00  0.59           H  
ATOM   3118 3HG1 VAL A 223      -9.563  17.010  23.238  1.00  0.59           H  
ATOM   3119 1HG2 VAL A 223     -11.019  18.624  25.248  1.00  0.59           H  
ATOM   3120 2HG2 VAL A 223     -11.764  17.383  24.225  1.00  0.59           H  
ATOM   3121 3HG2 VAL A 223     -11.928  17.285  25.994  1.00  0.59           H  
ATOM   3122  N   VAL A 224      -8.781  14.075  23.836  1.00  0.58           N  
ATOM   3123  CA  VAL A 224      -7.499  13.419  23.651  1.00  0.58           C  
ATOM   3124  C   VAL A 224      -6.479  14.527  23.535  1.00  0.58           C  
ATOM   3125  O   VAL A 224      -6.572  15.357  22.628  1.00  0.58           O  
ATOM   3126  CB  VAL A 224      -7.445  12.611  22.345  1.00  0.58           C  
ATOM   3127  CG1 VAL A 224      -6.086  12.008  22.155  1.00  0.58           C  
ATOM   3128  CG2 VAL A 224      -8.451  11.582  22.342  1.00  0.58           C  
ATOM   3129  H   VAL A 224      -9.377  14.276  23.038  1.00  0.58           H  
ATOM   3130  HA  VAL A 224      -7.268  12.788  24.513  1.00  0.58           H  
ATOM   3131  HB  VAL A 224      -7.620  13.279  21.525  1.00  0.58           H  
ATOM   3132 1HG1 VAL A 224      -6.078  11.468  21.212  1.00  0.58           H  
ATOM   3133 2HG1 VAL A 224      -5.334  12.793  22.135  1.00  0.58           H  
ATOM   3134 3HG1 VAL A 224      -5.872  11.323  22.976  1.00  0.58           H  
ATOM   3135 1HG2 VAL A 224      -8.411  11.029  21.402  1.00  0.58           H  
ATOM   3136 2HG2 VAL A 224      -8.247  10.915  23.175  1.00  0.58           H  
ATOM   3137 3HG2 VAL A 224      -9.437  12.045  22.455  1.00  0.58           H  
ATOM   3138  N   THR A 225      -5.520  14.557  24.434  1.00  0.58           N  
ATOM   3139  CA  THR A 225      -4.548  15.648  24.399  1.00  0.58           C  
ATOM   3140  C   THR A 225      -3.235  15.163  23.831  1.00  0.58           C  
ATOM   3141  O   THR A 225      -2.682  14.144  24.275  1.00  0.58           O  
ATOM   3142  CB  THR A 225      -4.418  16.285  25.767  1.00  0.58           C  
ATOM   3143  OG1 THR A 225      -5.701  16.825  26.118  1.00  0.58           O  
ATOM   3144  CG2 THR A 225      -3.368  17.372  25.766  1.00  0.58           C  
ATOM   3145  H   THR A 225      -5.505  13.836  25.174  1.00  0.58           H  
ATOM   3146  HA  THR A 225      -4.922  16.427  23.735  1.00  0.58           H  
ATOM   3147  HB  THR A 225      -4.169  15.518  26.461  1.00  0.58           H  
ATOM   3148  HG1 THR A 225      -5.657  17.393  26.915  1.00  0.58           H  
ATOM   3149 1HG2 THR A 225      -3.300  17.808  26.763  1.00  0.58           H  
ATOM   3150 2HG2 THR A 225      -2.419  16.933  25.498  1.00  0.58           H  
ATOM   3151 3HG2 THR A 225      -3.638  18.143  25.040  1.00  0.58           H  
ATOM   3152  N   VAL A 226      -2.760  15.883  22.818  1.00  0.60           N  
ATOM   3153  CA  VAL A 226      -1.611  15.427  22.075  1.00  0.60           C  
ATOM   3154  C   VAL A 226      -0.365  16.312  22.127  1.00  0.60           C  
ATOM   3155  O   VAL A 226      -0.391  17.499  21.783  1.00  0.60           O  
ATOM   3156  CB  VAL A 226      -2.048  15.263  20.625  1.00  0.60           C  
ATOM   3157  CG1 VAL A 226      -0.923  14.782  19.799  1.00  0.60           C  
ATOM   3158  CG2 VAL A 226      -3.231  14.322  20.564  1.00  0.60           C  
ATOM   3159  H   VAL A 226      -3.255  16.727  22.531  1.00  0.60           H  
ATOM   3160  HA  VAL A 226      -1.360  14.452  22.454  1.00  0.60           H  
ATOM   3161  HB  VAL A 226      -2.346  16.237  20.228  1.00  0.60           H  
ATOM   3162 1HG1 VAL A 226      -1.246  14.685  18.772  1.00  0.60           H  
ATOM   3163 2HG1 VAL A 226      -0.130  15.497  19.864  1.00  0.60           H  
ATOM   3164 3HG1 VAL A 226      -0.583  13.814  20.170  1.00  0.60           H  
ATOM   3165 1HG2 VAL A 226      -3.546  14.225  19.537  1.00  0.60           H  
ATOM   3166 2HG2 VAL A 226      -2.949  13.355  20.952  1.00  0.60           H  
ATOM   3167 3HG2 VAL A 226      -4.052  14.724  21.152  1.00  0.60           H  
ATOM   3168  N   GLY A 227       0.737  15.713  22.551  1.00  0.63           N  
ATOM   3169  CA  GLY A 227       2.006  16.409  22.647  1.00  0.63           C  
ATOM   3170  C   GLY A 227       2.751  16.281  21.339  1.00  0.63           C  
ATOM   3171  O   GLY A 227       2.212  15.771  20.358  1.00  0.63           O  
ATOM   3172  H   GLY A 227       0.678  14.732  22.810  1.00  0.63           H  
ATOM   3173 1HA  GLY A 227       1.847  17.457  22.873  1.00  0.63           H  
ATOM   3174 2HA  GLY A 227       2.599  15.987  23.459  1.00  0.63           H  
ATOM   3175  N   ALA A 228       4.009  16.676  21.345  1.00  0.67           N  
ATOM   3176  CA  ALA A 228       4.816  16.612  20.114  1.00  0.67           C  
ATOM   3177  C   ALA A 228       6.231  16.130  20.355  1.00  0.67           C  
ATOM   3178  O   ALA A 228       6.912  16.604  21.280  1.00  0.67           O  
ATOM   3179  CB  ALA A 228       4.908  17.968  19.443  1.00  0.67           C  
ATOM   3180  H   ALA A 228       4.349  17.070  22.220  1.00  0.67           H  
ATOM   3181  HA  ALA A 228       4.335  15.920  19.434  1.00  0.67           H  
ATOM   3182 1HB  ALA A 228       5.486  17.862  18.562  1.00  0.67           H  
ATOM   3183 2HB  ALA A 228       3.926  18.314  19.199  1.00  0.67           H  
ATOM   3184 3HB  ALA A 228       5.395  18.680  20.096  1.00  0.67           H  
ATOM   3185  N   THR A 229       6.673  15.257  19.433  1.00  0.72           N  
ATOM   3186  CA  THR A 229       7.988  14.635  19.423  1.00  0.72           C  
ATOM   3187  C   THR A 229       8.858  14.894  18.185  1.00  0.72           C  
ATOM   3188  O   THR A 229       8.408  15.307  17.110  1.00  0.72           O  
ATOM   3189  CB  THR A 229       7.826  13.112  19.572  1.00  0.72           C  
ATOM   3190  OG1 THR A 229       7.064  12.607  18.472  1.00  0.72           O  
ATOM   3191  CG2 THR A 229       7.148  12.794  20.825  1.00  0.72           C  
ATOM   3192  H   THR A 229       5.998  14.933  18.745  1.00  0.72           H  
ATOM   3193  HA  THR A 229       8.534  15.006  20.286  1.00  0.72           H  
ATOM   3194  HB  THR A 229       8.809  12.635  19.564  1.00  0.72           H  
ATOM   3195  HG1 THR A 229       6.160  12.992  18.499  1.00  0.72           H  
ATOM   3196 1HG2 THR A 229       7.032  11.723  20.912  1.00  0.72           H  
ATOM   3197 2HG2 THR A 229       7.724  13.166  21.662  1.00  0.72           H  
ATOM   3198 3HG2 THR A 229       6.199  13.268  20.792  1.00  0.72           H  
ATOM   3199  N   ARG A 230      10.132  14.624  18.377  1.00  0.76           N  
ATOM   3200  CA  ARG A 230      11.219  14.750  17.422  1.00  0.76           C  
ATOM   3201  C   ARG A 230      11.376  13.502  16.575  1.00  0.76           C  
ATOM   3202  O   ARG A 230      10.805  12.461  16.899  1.00  0.76           O  
ATOM   3203  CB  ARG A 230      12.482  15.033  18.192  1.00  0.76           C  
ATOM   3204  CG  ARG A 230      12.449  16.354  18.953  1.00  0.76           C  
ATOM   3205  CD  ARG A 230      13.630  16.532  19.812  1.00  0.76           C  
ATOM   3206  NE  ARG A 230      14.836  16.549  19.026  1.00  0.76           N  
ATOM   3207  CZ  ARG A 230      16.066  16.835  19.472  1.00  0.76           C  
ATOM   3208  NH1 ARG A 230      16.288  17.172  20.724  1.00  0.76           N  
ATOM   3209  NH2 ARG A 230      17.042  16.771  18.612  1.00  0.76           N  
ATOM   3210  H   ARG A 230      10.384  14.293  19.304  1.00  0.76           H  
ATOM   3211  HA  ARG A 230      11.011  15.584  16.758  1.00  0.76           H  
ATOM   3212 1HB  ARG A 230      12.650  14.238  18.919  1.00  0.76           H  
ATOM   3213 2HB  ARG A 230      13.335  15.050  17.515  1.00  0.76           H  
ATOM   3214 1HG  ARG A 230      12.409  17.179  18.245  1.00  0.76           H  
ATOM   3215 2HG  ARG A 230      11.565  16.370  19.594  1.00  0.76           H  
ATOM   3216 1HD  ARG A 230      13.554  17.477  20.349  1.00  0.76           H  
ATOM   3217 2HD  ARG A 230      13.688  15.709  20.525  1.00  0.76           H  
ATOM   3218  HE  ARG A 230      14.766  16.295  18.024  1.00  0.76           H  
ATOM   3219 1HH1 ARG A 230      15.520  17.218  21.376  1.00  0.76           H  
ATOM   3220 2HH1 ARG A 230      17.226  17.385  21.029  1.00  0.76           H  
ATOM   3221 1HH2 ARG A 230      16.798  16.498  17.645  1.00  0.76           H  
ATOM   3222 2HH2 ARG A 230      17.991  16.992  18.871  1.00  0.76           H  
ATOM   3223  N   ILE A 231      12.160  13.578  15.495  1.00  0.79           N  
ATOM   3224  CA  ILE A 231      12.370  12.402  14.627  1.00  0.79           C  
ATOM   3225  C   ILE A 231      13.049  11.254  15.376  1.00  0.79           C  
ATOM   3226  O   ILE A 231      12.959  10.092  14.977  1.00  0.79           O  
ATOM   3227  CB  ILE A 231      13.155  12.772  13.361  1.00  0.79           C  
ATOM   3228  CG1 ILE A 231      12.976  11.704  12.277  1.00  0.79           C  
ATOM   3229  CG2 ILE A 231      14.632  12.857  13.687  1.00  0.79           C  
ATOM   3230  CD1 ILE A 231      13.436  12.164  10.911  1.00  0.79           C  
ATOM   3231  H   ILE A 231      12.644  14.462  15.263  1.00  0.79           H  
ATOM   3232  HA  ILE A 231      11.406  12.033  14.310  1.00  0.79           H  
ATOM   3233  HB  ILE A 231      12.802  13.736  12.979  1.00  0.79           H  
ATOM   3234 1HG1 ILE A 231      13.553  10.823  12.556  1.00  0.79           H  
ATOM   3235 2HG1 ILE A 231      11.942  11.422  12.220  1.00  0.79           H  
ATOM   3236 1HG2 ILE A 231      15.189  13.131  12.795  1.00  0.79           H  
ATOM   3237 2HG2 ILE A 231      14.792  13.590  14.445  1.00  0.79           H  
ATOM   3238 3HG2 ILE A 231      14.984  11.895  14.048  1.00  0.79           H  
ATOM   3239 1HD1 ILE A 231      13.293  11.366  10.188  1.00  0.79           H  
ATOM   3240 2HD1 ILE A 231      12.857  13.036  10.611  1.00  0.79           H  
ATOM   3241 3HD1 ILE A 231      14.490  12.429  10.953  1.00  0.79           H  
ATOM   3242  N   THR A 232      13.710  11.603  16.477  1.00  0.82           N  
ATOM   3243  CA  THR A 232      14.419  10.689  17.353  1.00  0.82           C  
ATOM   3244  C   THR A 232      13.480   9.935  18.290  1.00  0.82           C  
ATOM   3245  O   THR A 232      13.901   9.002  18.973  1.00  0.82           O  
ATOM   3246  CB  THR A 232      15.369  11.477  18.258  1.00  0.82           C  
ATOM   3247  OG1 THR A 232      14.595  12.314  19.156  1.00  0.82           O  
ATOM   3248  CG2 THR A 232      16.241  12.393  17.403  1.00  0.82           C  
ATOM   3249  H   THR A 232      13.727  12.587  16.699  1.00  0.82           H  
ATOM   3250  HA  THR A 232      14.967   9.968  16.745  1.00  0.82           H  
ATOM   3251  HB  THR A 232      15.990  10.790  18.835  1.00  0.82           H  
ATOM   3252  HG1 THR A 232      15.208  12.811  19.713  1.00  0.82           H  
ATOM   3253 1HG2 THR A 232      16.908  12.967  18.047  1.00  0.82           H  
ATOM   3254 2HG2 THR A 232      16.830  11.794  16.709  1.00  0.82           H  
ATOM   3255 3HG2 THR A 232      15.604  13.082  16.840  1.00  0.82           H  
ATOM   3256  N   GLY A 233      12.224  10.375  18.365  1.00  0.83           N  
ATOM   3257  CA  GLY A 233      11.260   9.801  19.284  1.00  0.83           C  
ATOM   3258  C   GLY A 233      11.171  10.570  20.599  1.00  0.83           C  
ATOM   3259  O   GLY A 233      10.295  10.299  21.423  1.00  0.83           O  
ATOM   3260  H   GLY A 233      11.910  11.133  17.765  1.00  0.83           H  
ATOM   3261 1HA  GLY A 233      10.280   9.784  18.816  1.00  0.83           H  
ATOM   3262 2HA  GLY A 233      11.537   8.775  19.481  1.00  0.83           H  
ATOM   3263  N   GLY A 234      12.074  11.532  20.815  1.00  0.84           N  
ATOM   3264  CA  GLY A 234      12.039  12.299  22.058  1.00  0.84           C  
ATOM   3265  C   GLY A 234      11.041  13.431  22.058  1.00  0.84           C  
ATOM   3266  O   GLY A 234      10.629  13.935  21.018  1.00  0.84           O  
ATOM   3267  H   GLY A 234      12.808  11.719  20.128  1.00  0.84           H  
ATOM   3268 1HA  GLY A 234      11.799  11.633  22.886  1.00  0.84           H  
ATOM   3269 2HA  GLY A 234      13.030  12.705  22.253  1.00  0.84           H  
ATOM   3270  N   ILE A 235      10.686  13.881  23.243  1.00  0.85           N  
ATOM   3271  CA  ILE A 235       9.781  15.014  23.374  1.00  0.85           C  
ATOM   3272  C   ILE A 235      10.462  16.313  22.930  1.00  0.85           C  
ATOM   3273  O   ILE A 235      11.673  16.471  23.116  1.00  0.85           O  
ATOM   3274  CB  ILE A 235       9.238  15.118  24.821  1.00  0.85           C  
ATOM   3275  CG1 ILE A 235       8.041  16.047  24.859  1.00  0.85           C  
ATOM   3276  CG2 ILE A 235      10.320  15.559  25.790  1.00  0.85           C  
ATOM   3277  CD1 ILE A 235       6.850  15.423  24.186  1.00  0.85           C  
ATOM   3278  H   ILE A 235      11.049  13.433  24.074  1.00  0.85           H  
ATOM   3279  HA  ILE A 235       8.928  14.855  22.720  1.00  0.85           H  
ATOM   3280  HB  ILE A 235       8.878  14.141  25.123  1.00  0.85           H  
ATOM   3281 1HG1 ILE A 235       7.799  16.271  25.879  1.00  0.85           H  
ATOM   3282 2HG1 ILE A 235       8.269  16.978  24.380  1.00  0.85           H  
ATOM   3283 1HG2 ILE A 235       9.909  15.599  26.801  1.00  0.85           H  
ATOM   3284 2HG2 ILE A 235      11.146  14.850  25.764  1.00  0.85           H  
ATOM   3285 3HG2 ILE A 235      10.679  16.551  25.502  1.00  0.85           H  
ATOM   3286 1HD1 ILE A 235       6.001  16.097  24.230  1.00  0.85           H  
ATOM   3287 2HD1 ILE A 235       7.091  15.205  23.164  1.00  0.85           H  
ATOM   3288 3HD1 ILE A 235       6.615  14.516  24.682  1.00  0.85           H  
ATOM   3289  N   THR A 236       9.681  17.217  22.330  1.00  0.84           N  
ATOM   3290  CA  THR A 236      10.148  18.541  21.932  1.00  0.84           C  
ATOM   3291  C   THR A 236      10.290  19.469  23.143  1.00  0.84           C  
ATOM   3292  O   THR A 236      10.490  18.889  24.207  1.00  0.84           O  
ATOM   3293  CB  THR A 236       9.183  19.168  20.919  1.00  0.84           C  
ATOM   3294  OG1 THR A 236       7.889  19.233  21.529  1.00  0.84           O  
ATOM   3295  CG2 THR A 236       9.117  18.364  19.665  1.00  0.84           C  
ATOM   3296  H   THR A 236       8.705  16.975  22.142  1.00  0.84           H  
ATOM   3297  HA  THR A 236      11.127  18.436  21.464  1.00  0.84           H  
ATOM   3298  HB  THR A 236       9.510  20.176  20.681  1.00  0.84           H  
ATOM   3299  HG1 THR A 236       7.514  18.313  21.535  1.00  0.84           H  
ATOM   3300 1HG2 THR A 236       8.407  18.826  18.982  1.00  0.84           H  
ATOM   3301 2HG2 THR A 236      10.100  18.329  19.215  1.00  0.84           H  
ATOM   3302 3HG2 THR A 236       8.800  17.373  19.889  1.00  0.84           H  
ATOM   3303  N   TYR A 237      11.058  20.511  22.841  1.00  0.83           N  
ATOM   3304  CA  TYR A 237      10.897  21.777  23.560  1.00  0.83           C  
ATOM   3305  C   TYR A 237       9.491  22.394  23.629  1.00  0.83           C  
ATOM   3306  O   TYR A 237       9.041  22.771  24.696  1.00  0.83           O  
ATOM   3307  CB  TYR A 237      11.852  22.807  22.955  1.00  0.83           C  
ATOM   3308  CG  TYR A 237      11.764  24.182  23.581  1.00  0.83           C  
ATOM   3309  CD1 TYR A 237      12.420  24.444  24.773  1.00  0.83           C  
ATOM   3310  CD2 TYR A 237      11.036  25.175  22.964  1.00  0.83           C  
ATOM   3311  CE1 TYR A 237      12.346  25.703  25.336  1.00  0.83           C  
ATOM   3312  CE2 TYR A 237      10.957  26.427  23.523  1.00  0.83           C  
ATOM   3313  CZ  TYR A 237      11.609  26.696  24.702  1.00  0.83           C  
ATOM   3314  OH  TYR A 237      11.534  27.953  25.256  1.00  0.83           O  
ATOM   3315  H   TYR A 237      12.035  20.259  22.819  1.00  0.83           H  
ATOM   3316  HA  TYR A 237      11.206  21.597  24.590  1.00  0.83           H  
ATOM   3317 1HB  TYR A 237      12.879  22.454  23.056  1.00  0.83           H  
ATOM   3318 2HB  TYR A 237      11.645  22.909  21.889  1.00  0.83           H  
ATOM   3319  HD1 TYR A 237      12.997  23.660  25.263  1.00  0.83           H  
ATOM   3320  HD2 TYR A 237      10.530  24.964  22.036  1.00  0.83           H  
ATOM   3321  HE1 TYR A 237      12.863  25.914  26.272  1.00  0.83           H  
ATOM   3322  HE2 TYR A 237      10.383  27.207  23.030  1.00  0.83           H  
ATOM   3323  HH  TYR A 237      10.971  28.509  24.712  1.00  0.83           H  
ATOM   3324  N   TYR A 238       8.795  22.532  22.516  1.00  0.80           N  
ATOM   3325  CA  TYR A 238       7.513  23.239  22.584  1.00  0.80           C  
ATOM   3326  C   TYR A 238       6.331  22.498  23.220  1.00  0.80           C  
ATOM   3327  O   TYR A 238       5.413  23.131  23.712  1.00  0.80           O  
ATOM   3328  CB  TYR A 238       7.121  23.714  21.199  1.00  0.80           C  
ATOM   3329  CG  TYR A 238       7.903  24.896  20.747  1.00  0.80           C  
ATOM   3330  CD1 TYR A 238       8.860  24.766  19.755  1.00  0.80           C  
ATOM   3331  CD2 TYR A 238       7.665  26.129  21.332  1.00  0.80           C  
ATOM   3332  CE1 TYR A 238       9.584  25.873  19.353  1.00  0.80           C  
ATOM   3333  CE2 TYR A 238       8.382  27.233  20.932  1.00  0.80           C  
ATOM   3334  CZ  TYR A 238       9.340  27.110  19.947  1.00  0.80           C  
ATOM   3335  OH  TYR A 238      10.061  28.212  19.548  1.00  0.80           O  
ATOM   3336  H   TYR A 238       9.155  22.190  21.638  1.00  0.80           H  
ATOM   3337  HA  TYR A 238       7.675  24.129  23.193  1.00  0.80           H  
ATOM   3338 1HB  TYR A 238       7.271  22.906  20.479  1.00  0.80           H  
ATOM   3339 2HB  TYR A 238       6.062  23.973  21.184  1.00  0.80           H  
ATOM   3340  HD1 TYR A 238       9.045  23.794  19.296  1.00  0.80           H  
ATOM   3341  HD2 TYR A 238       6.911  26.225  22.114  1.00  0.80           H  
ATOM   3342  HE1 TYR A 238      10.339  25.776  18.574  1.00  0.80           H  
ATOM   3343  HE2 TYR A 238       8.193  28.202  21.395  1.00  0.80           H  
ATOM   3344  HH  TYR A 238      10.692  27.953  18.872  1.00  0.80           H  
ATOM   3345  N   SER A 239       6.305  21.183  23.181  1.00  0.77           N  
ATOM   3346  CA  SER A 239       5.151  20.461  23.729  1.00  0.77           C  
ATOM   3347  C   SER A 239       4.965  20.634  25.230  1.00  0.77           C  
ATOM   3348  O   SER A 239       5.936  20.495  25.980  1.00  0.77           O  
ATOM   3349  CB  SER A 239       5.379  18.997  23.489  1.00  0.77           C  
ATOM   3350  OG  SER A 239       4.341  18.176  23.935  1.00  0.77           O  
ATOM   3351  H   SER A 239       7.061  20.657  22.745  1.00  0.77           H  
ATOM   3352  HA  SER A 239       4.252  20.811  23.228  1.00  0.77           H  
ATOM   3353 1HB  SER A 239       5.526  18.841  22.435  1.00  0.77           H  
ATOM   3354 2HB  SER A 239       6.304  18.706  23.983  1.00  0.77           H  
ATOM   3355  HG  SER A 239       4.156  18.420  24.908  1.00  0.77           H  
ATOM   3356  N   ASN A 240       3.712  20.786  25.690  1.00  0.74           N  
ATOM   3357  CA  ASN A 240       3.492  20.773  27.129  1.00  0.74           C  
ATOM   3358  C   ASN A 240       3.498  19.309  27.523  1.00  0.74           C  
ATOM   3359  O   ASN A 240       3.582  18.421  26.652  1.00  0.74           O  
ATOM   3360  CB  ASN A 240       2.213  21.478  27.603  1.00  0.74           C  
ATOM   3361  CG  ASN A 240       2.211  23.023  27.588  1.00  0.74           C  
ATOM   3362  OD1 ASN A 240       3.130  23.743  28.022  1.00  0.74           O  
ATOM   3363  ND2 ASN A 240       1.118  23.549  27.135  1.00  0.74           N  
ATOM   3364  H   ASN A 240       2.910  20.930  25.074  1.00  0.74           H  
ATOM   3365  HA  ASN A 240       4.338  21.251  27.630  1.00  0.74           H  
ATOM   3366 1HB  ASN A 240       1.378  21.129  27.008  1.00  0.74           H  
ATOM   3367 2HB  ASN A 240       2.006  21.167  28.618  1.00  0.74           H  
ATOM   3368 1HD2 ASN A 240       1.025  24.543  27.102  1.00  0.74           H  
ATOM   3369 2HD2 ASN A 240       0.367  22.956  26.844  1.00  0.74           H  
ATOM   3370  N   TYR A 241       3.439  19.071  28.823  1.00  0.71           N  
ATOM   3371  CA  TYR A 241       3.530  17.740  29.408  1.00  0.71           C  
ATOM   3372  C   TYR A 241       2.608  17.604  30.608  1.00  0.71           C  
ATOM   3373  O   TYR A 241       1.931  18.556  30.981  1.00  0.71           O  
ATOM   3374  CB  TYR A 241       4.958  17.479  29.839  1.00  0.71           C  
ATOM   3375  CG  TYR A 241       5.411  18.389  30.933  1.00  0.71           C  
ATOM   3376  CD1 TYR A 241       5.261  18.002  32.255  1.00  0.71           C  
ATOM   3377  CD2 TYR A 241       5.999  19.591  30.631  1.00  0.71           C  
ATOM   3378  CE1 TYR A 241       5.685  18.829  33.272  1.00  0.71           C  
ATOM   3379  CE2 TYR A 241       6.428  20.409  31.645  1.00  0.71           C  
ATOM   3380  CZ  TYR A 241       6.272  20.040  32.957  1.00  0.71           C  
ATOM   3381  OH  TYR A 241       6.711  20.878  33.956  1.00  0.71           O  
ATOM   3382  H   TYR A 241       3.396  19.885  29.441  1.00  0.71           H  
ATOM   3383  HA  TYR A 241       3.240  17.000  28.665  1.00  0.71           H  
ATOM   3384 1HB  TYR A 241       5.058  16.483  30.196  1.00  0.71           H  
ATOM   3385 2HB  TYR A 241       5.630  17.601  28.989  1.00  0.71           H  
ATOM   3386  HD1 TYR A 241       4.807  17.040  32.489  1.00  0.71           H  
ATOM   3387  HD2 TYR A 241       6.125  19.899  29.591  1.00  0.71           H  
ATOM   3388  HE1 TYR A 241       5.566  18.525  34.312  1.00  0.71           H  
ATOM   3389  HE2 TYR A 241       6.891  21.353  31.411  1.00  0.71           H  
ATOM   3390  HH  TYR A 241       7.000  21.710  33.565  1.00  0.71           H  
ATOM   3391  N   GLY A 242       2.496  16.412  31.177  1.00  0.68           N  
ATOM   3392  CA  GLY A 242       1.659  16.267  32.362  1.00  0.68           C  
ATOM   3393  C   GLY A 242       0.700  15.093  32.295  1.00  0.68           C  
ATOM   3394  O   GLY A 242       0.543  14.449  31.260  1.00  0.68           O  
ATOM   3395  H   GLY A 242       3.056  15.623  30.854  1.00  0.68           H  
ATOM   3396 1HA  GLY A 242       2.306  16.147  33.232  1.00  0.68           H  
ATOM   3397 2HA  GLY A 242       1.091  17.181  32.525  1.00  0.68           H  
ATOM   3398  N   SER A 243      -0.005  14.869  33.404  1.00  0.66           N  
ATOM   3399  CA  SER A 243      -0.958  13.770  33.549  1.00  0.66           C  
ATOM   3400  C   SER A 243      -2.132  13.864  32.574  1.00  0.66           C  
ATOM   3401  O   SER A 243      -2.837  12.883  32.351  1.00  0.66           O  
ATOM   3402  CB  SER A 243      -1.469  13.738  34.973  1.00  0.66           C  
ATOM   3403  OG  SER A 243      -2.241  14.872  35.258  1.00  0.66           O  
ATOM   3404  H   SER A 243       0.159  15.464  34.203  1.00  0.66           H  
ATOM   3405  HA  SER A 243      -0.431  12.836  33.349  1.00  0.66           H  
ATOM   3406 1HB  SER A 243      -2.065  12.840  35.128  1.00  0.66           H  
ATOM   3407 2HB  SER A 243      -0.624  13.691  35.657  1.00  0.66           H  
ATOM   3408  HG  SER A 243      -3.077  14.739  34.805  1.00  0.66           H  
ATOM   3409  N   ARG A 244      -2.346  15.051  32.004  1.00  0.64           N  
ATOM   3410  CA  ARG A 244      -3.399  15.250  31.024  1.00  0.64           C  
ATOM   3411  C   ARG A 244      -2.932  15.223  29.577  1.00  0.64           C  
ATOM   3412  O   ARG A 244      -3.699  15.601  28.706  1.00  0.64           O  
ATOM   3413  CB  ARG A 244      -4.203  16.508  31.272  1.00  0.64           C  
ATOM   3414  CG  ARG A 244      -5.129  16.416  32.499  1.00  0.64           C  
ATOM   3415  CD  ARG A 244      -5.976  17.622  32.640  1.00  0.64           C  
ATOM   3416  NE  ARG A 244      -6.910  17.537  33.746  1.00  0.64           N  
ATOM   3417  CZ  ARG A 244      -8.176  17.053  33.620  1.00  0.64           C  
ATOM   3418  NH1 ARG A 244      -8.624  16.632  32.466  1.00  0.64           N  
ATOM   3419  NH2 ARG A 244      -9.004  16.996  34.642  1.00  0.64           N  
ATOM   3420  H   ARG A 244      -1.739  15.819  32.244  1.00  0.64           H  
ATOM   3421  HA  ARG A 244      -4.102  14.424  31.137  1.00  0.64           H  
ATOM   3422 1HB  ARG A 244      -3.526  17.352  31.425  1.00  0.64           H  
ATOM   3423 2HB  ARG A 244      -4.819  16.734  30.398  1.00  0.64           H  
ATOM   3424 1HG  ARG A 244      -5.780  15.547  32.398  1.00  0.64           H  
ATOM   3425 2HG  ARG A 244      -4.524  16.314  33.402  1.00  0.64           H  
ATOM   3426 1HD  ARG A 244      -5.364  18.494  32.779  1.00  0.64           H  
ATOM   3427 2HD  ARG A 244      -6.560  17.725  31.737  1.00  0.64           H  
ATOM   3428  HE  ARG A 244      -6.611  17.858  34.656  1.00  0.64           H  
ATOM   3429 1HH1 ARG A 244      -8.047  16.668  31.641  1.00  0.64           H  
ATOM   3430 2HH1 ARG A 244      -9.598  16.290  32.429  1.00  0.64           H  
ATOM   3431 1HH2 ARG A 244      -8.724  17.312  35.553  1.00  0.64           H  
ATOM   3432 2HH2 ARG A 244      -9.962  16.633  34.460  1.00  0.64           H  
ATOM   3433  N   VAL A 245      -1.696  14.790  29.312  1.00  0.62           N  
ATOM   3434  CA  VAL A 245      -1.270  14.593  27.923  1.00  0.62           C  
ATOM   3435  C   VAL A 245      -1.359  13.088  27.682  1.00  0.62           C  
ATOM   3436  O   VAL A 245      -0.844  12.293  28.469  1.00  0.62           O  
ATOM   3437  CB  VAL A 245       0.145  15.123  27.625  1.00  0.62           C  
ATOM   3438  CG1 VAL A 245       0.505  14.830  26.151  1.00  0.62           C  
ATOM   3439  CG2 VAL A 245       0.187  16.617  27.889  1.00  0.62           C  
ATOM   3440  H   VAL A 245      -1.054  14.547  30.068  1.00  0.62           H  
ATOM   3441  HA  VAL A 245      -1.963  15.091  27.251  1.00  0.62           H  
ATOM   3442  HB  VAL A 245       0.862  14.627  28.268  1.00  0.62           H  
ATOM   3443 1HG1 VAL A 245       1.507  15.200  25.942  1.00  0.62           H  
ATOM   3444 2HG1 VAL A 245       0.476  13.751  25.971  1.00  0.62           H  
ATOM   3445 3HG1 VAL A 245      -0.211  15.323  25.493  1.00  0.62           H  
ATOM   3446 1HG2 VAL A 245       1.176  17.000  27.673  1.00  0.62           H  
ATOM   3447 2HG2 VAL A 245      -0.535  17.117  27.251  1.00  0.62           H  
ATOM   3448 3HG2 VAL A 245      -0.055  16.797  28.934  1.00  0.62           H  
ATOM   3449  N   ASP A 246      -2.095  12.692  26.649  1.00  0.61           N  
ATOM   3450  CA  ASP A 246      -2.360  11.288  26.393  1.00  0.61           C  
ATOM   3451  C   ASP A 246      -1.445  10.650  25.366  1.00  0.61           C  
ATOM   3452  O   ASP A 246      -0.888   9.567  25.585  1.00  0.61           O  
ATOM   3453  CB  ASP A 246      -3.782  11.184  25.844  1.00  0.61           C  
ATOM   3454  CG  ASP A 246      -4.857  11.574  26.842  1.00  0.61           C  
ATOM   3455  OD1 ASP A 246      -4.884  11.001  27.927  1.00  0.61           O  
ATOM   3456  OD2 ASP A 246      -5.628  12.451  26.539  1.00  0.61           O  
ATOM   3457  H   ASP A 246      -2.466  13.379  26.002  1.00  0.61           H  
ATOM   3458  HA  ASP A 246      -2.270  10.742  27.331  1.00  0.61           H  
ATOM   3459 1HB  ASP A 246      -3.872  11.849  24.980  1.00  0.61           H  
ATOM   3460 2HB  ASP A 246      -3.957  10.178  25.481  1.00  0.61           H  
ATOM   3461  N   LEU A 247      -1.317  11.316  24.232  1.00  0.61           N  
ATOM   3462  CA  LEU A 247      -0.563  10.768  23.114  1.00  0.61           C  
ATOM   3463  C   LEU A 247       0.486  11.783  22.716  1.00  0.61           C  
ATOM   3464  O   LEU A 247       0.300  12.972  22.960  1.00  0.61           O  
ATOM   3465  CB  LEU A 247      -1.506  10.529  21.943  1.00  0.61           C  
ATOM   3466  CG  LEU A 247      -2.762   9.716  22.256  1.00  0.61           C  
ATOM   3467  CD1 LEU A 247      -3.652   9.794  21.093  1.00  0.61           C  
ATOM   3468  CD2 LEU A 247      -2.432   8.278  22.590  1.00  0.61           C  
ATOM   3469  H   LEU A 247      -1.770  12.227  24.141  1.00  0.61           H  
ATOM   3470  HA  LEU A 247      -0.072   9.841  23.407  1.00  0.61           H  
ATOM   3471 1HB  LEU A 247      -1.815  11.486  21.555  1.00  0.61           H  
ATOM   3472 2HB  LEU A 247      -0.956  10.011  21.167  1.00  0.61           H  
ATOM   3473  HG  LEU A 247      -3.276  10.172  23.090  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 247      -4.572   9.275  21.315  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 247      -3.856  10.830  20.901  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 247      -3.186   9.361  20.234  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 247      -3.354   7.746  22.803  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 247      -1.931   7.809  21.749  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 247      -1.782   8.236  23.458  1.00  0.61           H  
ATOM   3480  N   SER A 248       1.546  11.347  22.074  1.00  0.63           N  
ATOM   3481  CA  SER A 248       2.501  12.297  21.539  1.00  0.63           C  
ATOM   3482  C   SER A 248       2.710  12.064  20.052  1.00  0.63           C  
ATOM   3483  O   SER A 248       3.138  10.992  19.642  1.00  0.63           O  
ATOM   3484  CB  SER A 248       3.789  12.148  22.274  1.00  0.63           C  
ATOM   3485  OG  SER A 248       3.609  12.404  23.617  1.00  0.63           O  
ATOM   3486  H   SER A 248       1.702  10.346  21.962  1.00  0.63           H  
ATOM   3487  HA  SER A 248       2.120  13.307  21.671  1.00  0.63           H  
ATOM   3488 1HB  SER A 248       4.183  11.147  22.119  1.00  0.63           H  
ATOM   3489 2HB  SER A 248       4.471  12.848  21.884  1.00  0.63           H  
ATOM   3490  HG  SER A 248       3.222  13.278  23.667  1.00  0.63           H  
ATOM   3491  N   GLY A 249       2.355  13.026  19.227  1.00  0.67           N  
ATOM   3492  CA  GLY A 249       2.535  12.821  17.798  1.00  0.67           C  
ATOM   3493  C   GLY A 249       3.871  13.442  17.431  1.00  0.67           C  
ATOM   3494  O   GLY A 249       4.599  13.860  18.329  1.00  0.67           O  
ATOM   3495  H   GLY A 249       2.023  13.922  19.592  1.00  0.67           H  
ATOM   3496 1HA  GLY A 249       2.519  11.756  17.568  1.00  0.67           H  
ATOM   3497 2HA  GLY A 249       1.721  13.298  17.250  1.00  0.67           H  
ATOM   3498  N   PRO A 250       4.310  13.335  16.187  1.00  0.76           N  
ATOM   3499  CA  PRO A 250       5.476  13.998  15.654  1.00  0.76           C  
ATOM   3500  C   PRO A 250       5.181  15.503  15.580  1.00  0.76           C  
ATOM   3501  O   PRO A 250       4.046  15.892  15.312  1.00  0.76           O  
ATOM   3502  CB  PRO A 250       5.671  13.255  14.327  1.00  0.76           C  
ATOM   3503  CG  PRO A 250       4.361  12.654  13.987  1.00  0.76           C  
ATOM   3504  CD  PRO A 250       3.679  12.381  15.296  1.00  0.76           C  
ATOM   3505  HA  PRO A 250       6.336  13.810  16.312  1.00  0.76           H  
ATOM   3506 1HB  PRO A 250       5.992  13.958  13.555  1.00  0.76           H  
ATOM   3507 2HB  PRO A 250       6.455  12.507  14.432  1.00  0.76           H  
ATOM   3508 1HG  PRO A 250       3.848  13.297  13.344  1.00  0.76           H  
ATOM   3509 2HG  PRO A 250       4.521  11.722  13.416  1.00  0.76           H  
ATOM   3510 1HD  PRO A 250       2.605  12.574  15.198  1.00  0.76           H  
ATOM   3511 2HD  PRO A 250       3.898  11.355  15.629  1.00  0.76           H  
ATOM   3512  N   GLY A 251       6.202  16.344  15.755  1.00  0.90           N  
ATOM   3513  CA  GLY A 251       6.010  17.796  15.747  1.00  0.90           C  
ATOM   3514  C   GLY A 251       7.331  18.542  15.965  1.00  0.90           C  
ATOM   3515  O   GLY A 251       7.371  19.765  16.085  1.00  0.90           O  
ATOM   3516  H   GLY A 251       7.119  15.980  15.996  1.00  0.90           H  
ATOM   3517 1HA  GLY A 251       5.602  18.087  14.778  1.00  0.90           H  
ATOM   3518 2HA  GLY A 251       5.268  18.093  16.477  1.00  0.90           H  
ATOM   3519  N   GLY A 252       8.409  17.812  16.143  1.00  1.08           N  
ATOM   3520  CA  GLY A 252       9.703  18.464  16.312  1.00  1.08           C  
ATOM   3521  C   GLY A 252      10.156  18.989  14.960  1.00  1.08           C  
ATOM   3522  O   GLY A 252       9.321  19.324  14.121  1.00  1.08           O  
ATOM   3523  H   GLY A 252       8.342  16.801  16.138  1.00  1.08           H  
ATOM   3524 1HA  GLY A 252       9.621  19.291  17.012  1.00  1.08           H  
ATOM   3525 2HA  GLY A 252      10.430  17.761  16.706  1.00  1.08           H  
ATOM   3526  N   GLY A 253      11.452  19.100  14.731  1.00  1.30           N  
ATOM   3527  CA  GLY A 253      11.852  19.690  13.466  1.00  1.30           C  
ATOM   3528  C   GLY A 253      13.343  19.652  13.204  1.00  1.30           C  
ATOM   3529  O   GLY A 253      14.145  19.312  14.074  1.00  1.30           O  
ATOM   3530  H   GLY A 253      12.137  18.793  15.407  1.00  1.30           H  
ATOM   3531 1HA  GLY A 253      11.320  19.209  12.659  1.00  1.30           H  
ATOM   3532 2HA  GLY A 253      11.520  20.724  13.461  1.00  1.30           H  
ATOM   3533  N   GLY A 254      13.711  20.059  12.003  1.00  1.55           N  
ATOM   3534  CA  GLY A 254      15.092  20.055  11.564  1.00  1.55           C  
ATOM   3535  C   GLY A 254      16.054  20.894  12.392  1.00  1.55           C  
ATOM   3536  O   GLY A 254      17.186  20.457  12.595  1.00  1.55           O  
ATOM   3537  H   GLY A 254      12.991  20.347  11.353  1.00  1.55           H  
ATOM   3538 1HA  GLY A 254      15.436  19.025  11.586  1.00  1.55           H  
ATOM   3539 2HA  GLY A 254      15.138  20.368  10.522  1.00  1.55           H  
ATOM   3540  N   SER A 255      15.639  22.059  12.926  1.00  1.79           N  
ATOM   3541  CA  SER A 255      16.584  22.841  13.717  1.00  1.79           C  
ATOM   3542  C   SER A 255      17.089  22.082  14.944  1.00  1.79           C  
ATOM   3543  O   SER A 255      18.270  22.165  15.280  1.00  1.79           O  
ATOM   3544  CB  SER A 255      15.954  24.145  14.150  1.00  1.79           C  
ATOM   3545  OG  SER A 255      15.696  24.966  13.042  1.00  1.79           O  
ATOM   3546  H   SER A 255      14.718  22.453  12.741  1.00  1.79           H  
ATOM   3547  HA  SER A 255      17.443  23.069  13.085  1.00  1.79           H  
ATOM   3548 1HB  SER A 255      15.026  23.941  14.683  1.00  1.79           H  
ATOM   3549 2HB  SER A 255      16.624  24.656  14.840  1.00  1.79           H  
ATOM   3550  HG  SER A 255      14.981  24.533  12.552  1.00  1.79           H  
ATOM   3551  N   VAL A 256      16.204  21.345  15.620  1.00  2.01           N  
ATOM   3552  CA  VAL A 256      16.629  20.580  16.786  1.00  2.01           C  
ATOM   3553  C   VAL A 256      17.239  19.235  16.385  1.00  2.01           C  
ATOM   3554  O   VAL A 256      18.146  18.733  17.058  1.00  2.01           O  
ATOM   3555  CB  VAL A 256      15.465  20.391  17.793  1.00  2.01           C  
ATOM   3556  CG1 VAL A 256      14.996  21.749  18.279  1.00  2.01           C  
ATOM   3557  CG2 VAL A 256      14.290  19.648  17.155  1.00  2.01           C  
ATOM   3558  H   VAL A 256      15.245  21.299  15.306  1.00  2.01           H  
ATOM   3559  HA  VAL A 256      17.399  21.154  17.300  1.00  2.01           H  
ATOM   3560  HB  VAL A 256      15.830  19.830  18.651  1.00  2.01           H  
ATOM   3561 1HG1 VAL A 256      14.192  21.619  19.006  1.00  2.01           H  
ATOM   3562 2HG1 VAL A 256      15.828  22.273  18.748  1.00  2.01           H  
ATOM   3563 3HG1 VAL A 256      14.630  22.330  17.433  1.00  2.01           H  
ATOM   3564 1HG2 VAL A 256      13.498  19.535  17.888  1.00  2.01           H  
ATOM   3565 2HG2 VAL A 256      13.925  20.225  16.316  1.00  2.01           H  
ATOM   3566 3HG2 VAL A 256      14.600  18.663  16.816  1.00  2.01           H  
ATOM   3567  N   ASP A 257      16.755  18.653  15.279  1.00  2.18           N  
ATOM   3568  CA  ASP A 257      17.249  17.359  14.824  1.00  2.18           C  
ATOM   3569  C   ASP A 257      18.498  17.431  13.926  1.00  2.18           C  
ATOM   3570  O   ASP A 257      19.134  16.407  13.675  1.00  2.18           O  
ATOM   3571  CB  ASP A 257      16.111  16.578  14.147  1.00  2.18           C  
ATOM   3572  CG  ASP A 257      15.005  16.144  15.171  1.00  2.18           C  
ATOM   3573  OD1 ASP A 257      15.332  16.054  16.340  1.00  2.18           O  
ATOM   3574  OD2 ASP A 257      13.872  15.857  14.781  1.00  2.18           O  
ATOM   3575  H   ASP A 257      15.997  19.094  14.760  1.00  2.18           H  
ATOM   3576  HA  ASP A 257      17.532  16.790  15.705  1.00  2.18           H  
ATOM   3577 1HB  ASP A 257      15.650  17.207  13.381  1.00  2.18           H  
ATOM   3578 2HB  ASP A 257      16.513  15.696  13.650  1.00  2.18           H  
ATOM   3579  N   GLY A 258      18.873  18.630  13.462  1.00  2.25           N  
ATOM   3580  CA  GLY A 258      20.058  18.809  12.617  1.00  2.25           C  
ATOM   3581  C   GLY A 258      19.840  18.294  11.196  1.00  2.25           C  
ATOM   3582  O   GLY A 258      20.777  17.842  10.534  1.00  2.25           O  
ATOM   3583  H   GLY A 258      18.302  19.444  13.664  1.00  2.25           H  
ATOM   3584 1HA  GLY A 258      20.309  19.869  12.585  1.00  2.25           H  
ATOM   3585 2HA  GLY A 258      20.903  18.294  13.068  1.00  2.25           H  
ATOM   3586  N   ASN A 259      18.591  18.321  10.755  1.00  2.22           N  
ATOM   3587  CA  ASN A 259      18.230  17.778   9.447  1.00  2.22           C  
ATOM   3588  C   ASN A 259      16.904  18.337   8.916  1.00  2.22           C  
ATOM   3589  O   ASN A 259      15.868  18.012   9.478  1.00  2.22           O  
ATOM   3590  CB  ASN A 259      18.139  16.261   9.523  1.00  2.22           C  
ATOM   3591  CG  ASN A 259      17.945  15.566   8.163  1.00  2.22           C  
ATOM   3592  OD1 ASN A 259      17.326  16.066   7.205  1.00  2.22           O  
ATOM   3593  ND2 ASN A 259      18.485  14.374   8.078  1.00  2.22           N  
ATOM   3594  H   ASN A 259      17.907  18.765  11.364  1.00  2.22           H  
ATOM   3595  HA  ASN A 259      19.037  18.009   8.763  1.00  2.22           H  
ATOM   3596 1HB  ASN A 259      19.046  15.865   9.984  1.00  2.22           H  
ATOM   3597 2HB  ASN A 259      17.307  15.991  10.175  1.00  2.22           H  
ATOM   3598 1HD2 ASN A 259      18.406  13.848   7.231  1.00  2.22           H  
ATOM   3599 2HD2 ASN A 259      18.977  13.990   8.861  1.00  2.22           H  
ATOM   3600  N   PRO A 260      16.866  19.149   7.840  1.00  2.07           N  
ATOM   3601  CA  PRO A 260      15.665  19.751   7.246  1.00  2.07           C  
ATOM   3602  C   PRO A 260      14.541  18.732   6.988  1.00  2.07           C  
ATOM   3603  O   PRO A 260      13.358  19.084   6.974  1.00  2.07           O  
ATOM   3604  CB  PRO A 260      16.201  20.313   5.928  1.00  2.07           C  
ATOM   3605  CG  PRO A 260      17.650  20.633   6.219  1.00  2.07           C  
ATOM   3606  CD  PRO A 260      18.117  19.528   7.150  1.00  2.07           C  
ATOM   3607  HA  PRO A 260      15.312  20.560   7.900  1.00  2.07           H  
ATOM   3608 1HB  PRO A 260      16.078  19.568   5.126  1.00  2.07           H  
ATOM   3609 2HB  PRO A 260      15.619  21.199   5.634  1.00  2.07           H  
ATOM   3610 1HG  PRO A 260      18.223  20.664   5.280  1.00  2.07           H  
ATOM   3611 2HG  PRO A 260      17.732  21.631   6.673  1.00  2.07           H  
ATOM   3612 1HD  PRO A 260      18.525  18.678   6.577  1.00  2.07           H  
ATOM   3613 2HD  PRO A 260      18.845  19.962   7.854  1.00  2.07           H  
ATOM   3614  N   GLY A 261      14.903  17.453   6.805  1.00  1.83           N  
ATOM   3615  CA  GLY A 261      13.945  16.378   6.544  1.00  1.83           C  
ATOM   3616  C   GLY A 261      13.189  16.006   7.823  1.00  1.83           C  
ATOM   3617  O   GLY A 261      12.303  15.156   7.813  1.00  1.83           O  
ATOM   3618  H   GLY A 261      15.880  17.184   6.859  1.00  1.83           H  
ATOM   3619 1HA  GLY A 261      13.241  16.687   5.778  1.00  1.83           H  
ATOM   3620 2HA  GLY A 261      14.473  15.506   6.161  1.00  1.83           H  
ATOM   3621  N   GLY A 262      13.568  16.641   8.931  1.00  1.55           N  
ATOM   3622  CA  GLY A 262      12.937  16.471  10.222  1.00  1.55           C  
ATOM   3623  C   GLY A 262      11.706  17.369  10.369  1.00  1.55           C  
ATOM   3624  O   GLY A 262      11.028  17.296  11.386  1.00  1.55           O  
ATOM   3625  H   GLY A 262      14.340  17.291   8.878  1.00  1.55           H  
ATOM   3626 1HA  GLY A 262      12.645  15.430  10.352  1.00  1.55           H  
ATOM   3627 2HA  GLY A 262      13.656  16.704  11.007  1.00  1.55           H  
ATOM   3628  N   TYR A 263      11.418  18.241   9.385  1.00  1.29           N  
ATOM   3629  CA  TYR A 263      10.227  19.101   9.471  1.00  1.29           C  
ATOM   3630  C   TYR A 263       9.008  18.462   8.849  1.00  1.29           C  
ATOM   3631  O   TYR A 263       9.105  17.725   7.872  1.00  1.29           O  
ATOM   3632  CB  TYR A 263      10.423  20.467   8.833  1.00  1.29           C  
ATOM   3633  CG  TYR A 263      11.232  21.390   9.631  1.00  1.29           C  
ATOM   3634  CD1 TYR A 263      12.531  21.704   9.288  1.00  1.29           C  
ATOM   3635  CD2 TYR A 263      10.650  21.929  10.755  1.00  1.29           C  
ATOM   3636  CE1 TYR A 263      13.251  22.563  10.100  1.00  1.29           C  
ATOM   3637  CE2 TYR A 263      11.352  22.769  11.555  1.00  1.29           C  
ATOM   3638  CZ  TYR A 263      12.645  23.082  11.248  1.00  1.29           C  
ATOM   3639  OH  TYR A 263      13.341  23.883  12.094  1.00  1.29           O  
ATOM   3640  H   TYR A 263      12.019  18.304   8.559  1.00  1.29           H  
ATOM   3641  HA  TYR A 263       9.992  19.261  10.525  1.00  1.29           H  
ATOM   3642 1HB  TYR A 263      10.895  20.351   7.856  1.00  1.29           H  
ATOM   3643 2HB  TYR A 263       9.452  20.916   8.679  1.00  1.29           H  
ATOM   3644  HD1 TYR A 263      12.983  21.271   8.395  1.00  1.29           H  
ATOM   3645  HD2 TYR A 263       9.624  21.667  11.010  1.00  1.29           H  
ATOM   3646  HE1 TYR A 263      14.284  22.812   9.854  1.00  1.29           H  
ATOM   3647  HE2 TYR A 263      10.888  23.177  12.453  1.00  1.29           H  
ATOM   3648  HH  TYR A 263      12.719  24.338  12.684  1.00  1.29           H  
ATOM   3649  N   VAL A 264       7.837  18.771   9.388  1.00  1.10           N  
ATOM   3650  CA  VAL A 264       6.619  18.239   8.814  1.00  1.10           C  
ATOM   3651  C   VAL A 264       6.230  19.090   7.627  1.00  1.10           C  
ATOM   3652  O   VAL A 264       5.913  20.263   7.787  1.00  1.10           O  
ATOM   3653  CB  VAL A 264       5.495  18.287   9.881  1.00  1.10           C  
ATOM   3654  CG1 VAL A 264       4.205  17.835   9.332  1.00  1.10           C  
ATOM   3655  CG2 VAL A 264       5.885  17.419  11.080  1.00  1.10           C  
ATOM   3656  H   VAL A 264       7.763  19.398  10.189  1.00  1.10           H  
ATOM   3657  HA  VAL A 264       6.787  17.209   8.492  1.00  1.10           H  
ATOM   3658  HB  VAL A 264       5.360  19.316  10.201  1.00  1.10           H  
ATOM   3659 1HG1 VAL A 264       3.436  17.906  10.099  1.00  1.10           H  
ATOM   3660 2HG1 VAL A 264       3.955  18.471   8.502  1.00  1.10           H  
ATOM   3661 3HG1 VAL A 264       4.287  16.834   9.012  1.00  1.10           H  
ATOM   3662 1HG2 VAL A 264       5.108  17.470  11.840  1.00  1.10           H  
ATOM   3663 2HG2 VAL A 264       6.013  16.386  10.756  1.00  1.10           H  
ATOM   3664 3HG2 VAL A 264       6.824  17.791  11.498  1.00  1.10           H  
ATOM   3665  N   TRP A 265       6.320  18.533   6.430  1.00  0.97           N  
ATOM   3666  CA  TRP A 265       6.011  19.308   5.238  1.00  0.97           C  
ATOM   3667  C   TRP A 265       4.560  19.248   4.836  1.00  0.97           C  
ATOM   3668  O   TRP A 265       3.998  18.163   4.671  1.00  0.97           O  
ATOM   3669  CB  TRP A 265       6.888  18.927   4.069  1.00  0.97           C  
ATOM   3670  CG  TRP A 265       8.261  19.496   4.078  1.00  0.97           C  
ATOM   3671  CD1 TRP A 265       9.089  19.768   5.128  1.00  0.97           C  
ATOM   3672  CD2 TRP A 265       8.967  19.902   2.891  1.00  0.97           C  
ATOM   3673  NE1 TRP A 265      10.263  20.322   4.666  1.00  0.97           N  
ATOM   3674  CE2 TRP A 265      10.194  20.415   3.296  1.00  0.97           C  
ATOM   3675  CE3 TRP A 265       8.650  19.873   1.533  1.00  0.97           C  
ATOM   3676  CZ2 TRP A 265      11.113  20.905   2.382  1.00  0.97           C  
ATOM   3677  CZ3 TRP A 265       9.562  20.359   0.621  1.00  0.97           C  
ATOM   3678  CH2 TRP A 265      10.763  20.863   1.029  1.00  0.97           C  
ATOM   3679  H   TRP A 265       6.613  17.568   6.352  1.00  0.97           H  
ATOM   3680  HA  TRP A 265       6.236  20.343   5.456  1.00  0.97           H  
ATOM   3681 1HB  TRP A 265       7.014  17.855   4.098  1.00  0.97           H  
ATOM   3682 2HB  TRP A 265       6.399  19.200   3.134  1.00  0.97           H  
ATOM   3683  HD1 TRP A 265       8.858  19.580   6.168  1.00  0.97           H  
ATOM   3684  HE1 TRP A 265      11.052  20.616   5.229  1.00  0.97           H  
ATOM   3685  HE3 TRP A 265       7.699  19.474   1.205  1.00  0.97           H  
ATOM   3686  HZ2 TRP A 265      12.078  21.307   2.691  1.00  0.97           H  
ATOM   3687  HZ3 TRP A 265       9.298  20.335  -0.432  1.00  0.97           H  
ATOM   3688  HH2 TRP A 265      11.462  21.238   0.282  1.00  0.97           H  
ATOM   3689  N   GLN A 266       3.971  20.434   4.690  1.00  0.90           N  
ATOM   3690  CA  GLN A 266       2.563  20.588   4.347  1.00  0.90           C  
ATOM   3691  C   GLN A 266       2.367  21.685   3.311  1.00  0.90           C  
ATOM   3692  O   GLN A 266       3.254  22.527   3.101  1.00  0.90           O  
ATOM   3693  CB  GLN A 266       1.731  20.931   5.592  1.00  0.90           C  
ATOM   3694  CG  GLN A 266       1.867  19.944   6.716  1.00  0.90           C  
ATOM   3695  CD  GLN A 266       1.295  18.612   6.338  1.00  0.90           C  
ATOM   3696  OE1 GLN A 266       0.460  18.533   5.439  1.00  0.90           O  
ATOM   3697  NE2 GLN A 266       1.724  17.552   7.009  1.00  0.90           N  
ATOM   3698  H   GLN A 266       4.541  21.267   4.852  1.00  0.90           H  
ATOM   3699  HA  GLN A 266       2.200  19.652   3.918  1.00  0.90           H  
ATOM   3700 1HB  GLN A 266       2.035  21.904   5.972  1.00  0.90           H  
ATOM   3701 2HB  GLN A 266       0.672  21.000   5.322  1.00  0.90           H  
ATOM   3702 1HG  GLN A 266       2.907  19.833   6.984  1.00  0.90           H  
ATOM   3703 2HG  GLN A 266       1.313  20.329   7.570  1.00  0.90           H  
ATOM   3704 1HE2 GLN A 266       1.365  16.652   6.783  1.00  0.90           H  
ATOM   3705 2HE2 GLN A 266       2.389  17.660   7.737  1.00  0.90           H  
ATOM   3706  N   SER A 267       1.204  21.700   2.666  1.00  0.88           N  
ATOM   3707  CA  SER A 267       0.919  22.781   1.749  1.00  0.88           C  
ATOM   3708  C   SER A 267       0.800  24.091   2.485  1.00  0.88           C  
ATOM   3709  O   SER A 267       0.340  24.130   3.626  1.00  0.88           O  
ATOM   3710  CB  SER A 267      -0.388  22.519   1.030  1.00  0.88           C  
ATOM   3711  OG  SER A 267      -1.496  22.560   1.887  1.00  0.88           O  
ATOM   3712  H   SER A 267       0.500  20.969   2.788  1.00  0.88           H  
ATOM   3713  HA  SER A 267       1.731  22.854   1.023  1.00  0.88           H  
ATOM   3714 1HB  SER A 267      -0.509  23.240   0.225  1.00  0.88           H  
ATOM   3715 2HB  SER A 267      -0.353  21.550   0.609  1.00  0.88           H  
ATOM   3716  HG  SER A 267      -1.488  21.666   2.308  1.00  0.88           H  
ATOM   3717  N   GLY A 268       1.078  25.164   1.772  1.00  0.90           N  
ATOM   3718  CA  GLY A 268       0.945  26.517   2.273  1.00  0.90           C  
ATOM   3719  C   GLY A 268       0.824  27.445   1.089  1.00  0.90           C  
ATOM   3720  O   GLY A 268       0.633  26.990  -0.045  1.00  0.90           O  
ATOM   3721  H   GLY A 268       1.498  25.022   0.858  1.00  0.90           H  
ATOM   3722 1HA  GLY A 268       0.079  26.604   2.931  1.00  0.90           H  
ATOM   3723 2HA  GLY A 268       1.828  26.783   2.850  1.00  0.90           H  
ATOM   3724  N   SER A 269       0.960  28.732   1.340  1.00  0.93           N  
ATOM   3725  CA  SER A 269       0.841  29.717   0.280  1.00  0.93           C  
ATOM   3726  C   SER A 269       1.820  30.836   0.503  1.00  0.93           C  
ATOM   3727  O   SER A 269       2.028  31.278   1.627  1.00  0.93           O  
ATOM   3728  CB  SER A 269      -0.555  30.310   0.227  1.00  0.93           C  
ATOM   3729  OG  SER A 269      -0.626  31.299  -0.776  1.00  0.93           O  
ATOM   3730  H   SER A 269       1.132  29.037   2.289  1.00  0.93           H  
ATOM   3731  HA  SER A 269       1.069  29.241  -0.677  1.00  0.93           H  
ATOM   3732 1HB  SER A 269      -1.287  29.525   0.026  1.00  0.93           H  
ATOM   3733 2HB  SER A 269      -0.800  30.751   1.194  1.00  0.93           H  
ATOM   3734  HG  SER A 269      -0.791  30.813  -1.596  1.00  0.93           H  
ATOM   3735  N   ASP A 270       2.396  31.315  -0.584  1.00  0.98           N  
ATOM   3736  CA  ASP A 270       3.335  32.417  -0.525  1.00  0.98           C  
ATOM   3737  C   ASP A 270       2.605  33.745  -0.638  1.00  0.98           C  
ATOM   3738  O   ASP A 270       3.226  34.808  -0.628  1.00  0.98           O  
ATOM   3739  CB  ASP A 270       4.340  32.307  -1.666  1.00  0.98           C  
ATOM   3740  CG  ASP A 270       5.236  31.067  -1.568  1.00  0.98           C  
ATOM   3741  OD1 ASP A 270       5.427  30.546  -0.486  1.00  0.98           O  
ATOM   3742  OD2 ASP A 270       5.688  30.626  -2.588  1.00  0.98           O  
ATOM   3743  H   ASP A 270       2.176  30.900  -1.478  1.00  0.98           H  
ATOM   3744  HA  ASP A 270       3.859  32.386   0.430  1.00  0.98           H  
ATOM   3745 1HB  ASP A 270       3.805  32.278  -2.615  1.00  0.98           H  
ATOM   3746 2HB  ASP A 270       4.973  33.195  -1.676  1.00  0.98           H  
ATOM   3747  N   ALA A 271       1.284  33.691  -0.804  1.00  1.03           N  
ATOM   3748  CA  ALA A 271       0.521  34.910  -0.947  1.00  1.03           C  
ATOM   3749  C   ALA A 271       0.649  35.763   0.300  1.00  1.03           C  
ATOM   3750  O   ALA A 271       0.628  35.255   1.431  1.00  1.03           O  
ATOM   3751  CB  ALA A 271      -0.927  34.591  -1.200  1.00  1.03           C  
ATOM   3752  H   ALA A 271       0.785  32.802  -0.800  1.00  1.03           H  
ATOM   3753  HA  ALA A 271       0.921  35.472  -1.791  1.00  1.03           H  
ATOM   3754 1HB  ALA A 271      -1.474  35.515  -1.325  1.00  1.03           H  
ATOM   3755 2HB  ALA A 271      -1.030  33.990  -2.101  1.00  1.03           H  
ATOM   3756 3HB  ALA A 271      -1.311  34.041  -0.349  1.00  1.03           H  
ATOM   3757  N   ALA A 272       0.753  37.070   0.099  1.00  1.10           N  
ATOM   3758  CA  ALA A 272       0.816  37.964   1.238  1.00  1.10           C  
ATOM   3759  C   ALA A 272      -0.567  38.455   1.591  1.00  1.10           C  
ATOM   3760  O   ALA A 272      -1.355  38.830   0.717  1.00  1.10           O  
ATOM   3761  CB  ALA A 272       1.725  39.145   0.963  1.00  1.10           C  
ATOM   3762  H   ALA A 272       0.781  37.438  -0.839  1.00  1.10           H  
ATOM   3763  HA  ALA A 272       1.209  37.410   2.093  1.00  1.10           H  
ATOM   3764 1HB  ALA A 272       1.757  39.779   1.853  1.00  1.10           H  
ATOM   3765 2HB  ALA A 272       2.727  38.783   0.739  1.00  1.10           H  
ATOM   3766 3HB  ALA A 272       1.343  39.714   0.121  1.00  1.10           H  
ATOM   3767  N   THR A 273      -0.837  38.469   2.882  1.00  1.20           N  
ATOM   3768  CA  THR A 273      -2.043  38.972   3.530  1.00  1.20           C  
ATOM   3769  C   THR A 273      -3.320  38.175   3.167  1.00  1.20           C  
ATOM   3770  O   THR A 273      -3.930  37.552   4.028  1.00  1.20           O  
ATOM   3771  CB  THR A 273      -2.205  40.464   3.182  1.00  1.20           C  
ATOM   3772  OG1 THR A 273      -1.018  41.167   3.574  1.00  1.20           O  
ATOM   3773  CG2 THR A 273      -3.318  41.053   3.948  1.00  1.20           C  
ATOM   3774  H   THR A 273      -0.102  38.121   3.496  1.00  1.20           H  
ATOM   3775  HA  THR A 273      -1.898  38.893   4.609  1.00  1.20           H  
ATOM   3776  HB  THR A 273      -2.392  40.590   2.121  1.00  1.20           H  
ATOM   3777  HG1 THR A 273      -0.782  40.921   4.476  1.00  1.20           H  
ATOM   3778 1HG2 THR A 273      -3.412  42.110   3.713  1.00  1.20           H  
ATOM   3779 2HG2 THR A 273      -4.239  40.551   3.727  1.00  1.20           H  
ATOM   3780 3HG2 THR A 273      -3.084  40.939   4.979  1.00  1.20           H  
ATOM   3781  N   THR A 274      -3.666  38.124   1.882  1.00  1.35           N  
ATOM   3782  CA  THR A 274      -4.838  37.388   1.404  1.00  1.35           C  
ATOM   3783  C   THR A 274      -4.312  36.320   0.444  1.00  1.35           C  
ATOM   3784  O   THR A 274      -3.274  36.536  -0.159  1.00  1.35           O  
ATOM   3785  CB  THR A 274      -5.819  38.348   0.699  1.00  1.35           C  
ATOM   3786  OG1 THR A 274      -5.190  38.915  -0.456  1.00  1.35           O  
ATOM   3787  CG2 THR A 274      -6.221  39.450   1.643  1.00  1.35           C  
ATOM   3788  H   THR A 274      -3.076  38.626   1.223  1.00  1.35           H  
ATOM   3789  HA  THR A 274      -5.339  36.920   2.250  1.00  1.35           H  
ATOM   3790  HB  THR A 274      -6.707  37.833   0.396  1.00  1.35           H  
ATOM   3791  HG1 THR A 274      -4.316  39.254  -0.221  1.00  1.35           H  
ATOM   3792 1HG2 THR A 274      -6.913  40.123   1.144  1.00  1.35           H  
ATOM   3793 2HG2 THR A 274      -6.702  39.015   2.525  1.00  1.35           H  
ATOM   3794 3HG2 THR A 274      -5.349  39.995   1.936  1.00  1.35           H  
ATOM   3795  N   PRO A 275      -5.002  35.182   0.228  1.00  1.53           N  
ATOM   3796  CA  PRO A 275      -4.538  34.094  -0.623  1.00  1.53           C  
ATOM   3797  C   PRO A 275      -4.533  34.359  -2.123  1.00  1.53           C  
ATOM   3798  O   PRO A 275      -3.879  33.625  -2.878  1.00  1.53           O  
ATOM   3799  CB  PRO A 275      -5.514  32.988  -0.287  1.00  1.53           C  
ATOM   3800  CG  PRO A 275      -6.792  33.698   0.149  1.00  1.53           C  
ATOM   3801  CD  PRO A 275      -6.341  34.946   0.848  1.00  1.53           C  
ATOM   3802  HA  PRO A 275      -3.538  33.796  -0.287  1.00  1.53           H  
ATOM   3803 1HB  PRO A 275      -5.660  32.334  -1.163  1.00  1.53           H  
ATOM   3804 2HB  PRO A 275      -5.062  32.385   0.491  1.00  1.53           H  
ATOM   3805 1HG  PRO A 275      -7.421  33.898  -0.729  1.00  1.53           H  
ATOM   3806 2HG  PRO A 275      -7.380  33.044   0.816  1.00  1.53           H  
ATOM   3807 1HD  PRO A 275      -7.048  35.730   0.619  1.00  1.53           H  
ATOM   3808 2HD  PRO A 275      -6.287  34.761   1.922  1.00  1.53           H  
ATOM   3809  N   GLU A 276      -5.261  35.390  -2.554  1.00  1.71           N  
ATOM   3810  CA  GLU A 276      -5.407  35.687  -3.973  1.00  1.71           C  
ATOM   3811  C   GLU A 276      -5.668  34.391  -4.744  1.00  1.71           C  
ATOM   3812  O   GLU A 276      -6.659  33.700  -4.498  1.00  1.71           O  
ATOM   3813  CB  GLU A 276      -4.149  36.388  -4.505  1.00  1.71           C  
ATOM   3814  CG  GLU A 276      -3.836  37.713  -3.833  1.00  1.71           C  
ATOM   3815  CD  GLU A 276      -2.657  38.433  -4.459  1.00  1.71           C  
ATOM   3816  OE1 GLU A 276      -1.669  37.796  -4.751  1.00  1.71           O  
ATOM   3817  OE2 GLU A 276      -2.753  39.622  -4.652  1.00  1.71           O  
ATOM   3818  H   GLU A 276      -5.742  35.975  -1.889  1.00  1.71           H  
ATOM   3819  HA  GLU A 276      -6.263  36.348  -4.107  1.00  1.71           H  
ATOM   3820 1HB  GLU A 276      -3.276  35.744  -4.373  1.00  1.71           H  
ATOM   3821 2HB  GLU A 276      -4.262  36.591  -5.570  1.00  1.71           H  
ATOM   3822 1HG  GLU A 276      -4.715  38.355  -3.890  1.00  1.71           H  
ATOM   3823 2HG  GLU A 276      -3.625  37.530  -2.775  1.00  1.71           H  
ATOM   3824  N   SER A 277      -4.784  34.092  -5.688  1.00  1.83           N  
ATOM   3825  CA  SER A 277      -4.831  32.889  -6.501  1.00  1.83           C  
ATOM   3826  C   SER A 277      -3.443  32.262  -6.500  1.00  1.83           C  
ATOM   3827  O   SER A 277      -2.995  31.711  -7.506  1.00  1.83           O  
ATOM   3828  CB  SER A 277      -5.281  33.202  -7.911  1.00  1.83           C  
ATOM   3829  OG  SER A 277      -6.568  33.758  -7.914  1.00  1.83           O  
ATOM   3830  H   SER A 277      -4.010  34.722  -5.834  1.00  1.83           H  
ATOM   3831  HA  SER A 277      -5.530  32.182  -6.053  1.00  1.83           H  
ATOM   3832 1HB  SER A 277      -4.578  33.893  -8.375  1.00  1.83           H  
ATOM   3833 2HB  SER A 277      -5.277  32.286  -8.500  1.00  1.83           H  
ATOM   3834  HG  SER A 277      -7.114  33.168  -7.380  1.00  1.83           H  
ATOM   3835  N   GLY A 278      -2.740  32.404  -5.376  1.00  1.86           N  
ATOM   3836  CA  GLY A 278      -1.369  31.914  -5.257  1.00  1.86           C  
ATOM   3837  C   GLY A 278      -1.268  30.401  -5.438  1.00  1.86           C  
ATOM   3838  O   GLY A 278      -2.189  29.655  -5.104  1.00  1.86           O  
ATOM   3839  H   GLY A 278      -3.179  32.868  -4.574  1.00  1.86           H  
ATOM   3840 1HA  GLY A 278      -0.743  32.411  -5.997  1.00  1.86           H  
ATOM   3841 2HA  GLY A 278      -0.978  32.188  -4.277  1.00  1.86           H  
ATOM   3842  N   SER A 279      -0.127  29.957  -5.962  1.00  1.77           N  
ATOM   3843  CA  SER A 279       0.126  28.542  -6.206  1.00  1.77           C  
ATOM   3844  C   SER A 279       0.490  27.774  -4.942  1.00  1.77           C  
ATOM   3845  O   SER A 279       0.800  28.368  -3.907  1.00  1.77           O  
ATOM   3846  CB  SER A 279       1.231  28.390  -7.229  1.00  1.77           C  
ATOM   3847  OG  SER A 279       2.458  28.836  -6.718  1.00  1.77           O  
ATOM   3848  H   SER A 279       0.584  30.628  -6.216  1.00  1.77           H  
ATOM   3849  HA  SER A 279      -0.786  28.103  -6.615  1.00  1.77           H  
ATOM   3850 1HB  SER A 279       1.317  27.346  -7.526  1.00  1.77           H  
ATOM   3851 2HB  SER A 279       0.977  28.963  -8.120  1.00  1.77           H  
ATOM   3852  HG  SER A 279       2.699  28.209  -6.019  1.00  1.77           H  
ATOM   3853  N   TYR A 280       0.467  26.448  -5.054  1.00  1.61           N  
ATOM   3854  CA  TYR A 280       0.828  25.537  -3.969  1.00  1.61           C  
ATOM   3855  C   TYR A 280       2.259  25.798  -3.507  1.00  1.61           C  
ATOM   3856  O   TYR A 280       3.176  25.769  -4.333  1.00  1.61           O  
ATOM   3857  CB  TYR A 280       0.769  24.084  -4.481  1.00  1.61           C  
ATOM   3858  CG  TYR A 280       0.999  23.001  -3.433  1.00  1.61           C  
ATOM   3859  CD1 TYR A 280      -0.091  22.323  -2.933  1.00  1.61           C  
ATOM   3860  CD2 TYR A 280       2.277  22.714  -2.948  1.00  1.61           C  
ATOM   3861  CE1 TYR A 280       0.076  21.356  -1.989  1.00  1.61           C  
ATOM   3862  CE2 TYR A 280       2.442  21.751  -1.974  1.00  1.61           C  
ATOM   3863  CZ  TYR A 280       1.346  21.065  -1.491  1.00  1.61           C  
ATOM   3864  OH  TYR A 280       1.516  20.075  -0.502  1.00  1.61           O  
ATOM   3865  H   TYR A 280       0.189  26.050  -5.938  1.00  1.61           H  
ATOM   3866  HA  TYR A 280       0.152  25.691  -3.125  1.00  1.61           H  
ATOM   3867 1HB  TYR A 280      -0.205  23.903  -4.940  1.00  1.61           H  
ATOM   3868 2HB  TYR A 280       1.518  23.953  -5.260  1.00  1.61           H  
ATOM   3869  HD1 TYR A 280      -1.085  22.546  -3.302  1.00  1.61           H  
ATOM   3870  HD2 TYR A 280       3.143  23.256  -3.330  1.00  1.61           H  
ATOM   3871  HE1 TYR A 280      -0.794  20.815  -1.609  1.00  1.61           H  
ATOM   3872  HE2 TYR A 280       3.430  21.530  -1.589  1.00  1.61           H  
ATOM   3873  HH  TYR A 280       0.650  19.738  -0.163  1.00  1.61           H  
ATOM   3874  N   SER A 281       2.465  26.009  -2.208  1.00  1.41           N  
ATOM   3875  CA  SER A 281       3.817  26.201  -1.693  1.00  1.41           C  
ATOM   3876  C   SER A 281       4.131  25.121  -0.662  1.00  1.41           C  
ATOM   3877  O   SER A 281       3.249  24.667   0.066  1.00  1.41           O  
ATOM   3878  CB  SER A 281       3.983  27.585  -1.105  1.00  1.41           C  
ATOM   3879  OG  SER A 281       5.271  27.758  -0.569  1.00  1.41           O  
ATOM   3880  H   SER A 281       1.677  26.083  -1.565  1.00  1.41           H  
ATOM   3881  HA  SER A 281       4.526  26.100  -2.514  1.00  1.41           H  
ATOM   3882 1HB  SER A 281       3.813  28.330  -1.885  1.00  1.41           H  
ATOM   3883 2HB  SER A 281       3.250  27.753  -0.338  1.00  1.41           H  
ATOM   3884  HG  SER A 281       5.396  28.742  -0.467  1.00  1.41           H  
ATOM   3885  N   TYR A 282       5.391  24.693  -0.621  1.00  1.22           N  
ATOM   3886  CA  TYR A 282       5.838  23.665   0.323  1.00  1.22           C  
ATOM   3887  C   TYR A 282       6.486  24.286   1.552  1.00  1.22           C  
ATOM   3888  O   TYR A 282       7.491  24.988   1.421  1.00  1.22           O  
ATOM   3889  CB  TYR A 282       6.897  22.789  -0.332  1.00  1.22           C  
ATOM   3890  CG  TYR A 282       6.455  21.966  -1.499  1.00  1.22           C  
ATOM   3891  CD1 TYR A 282       6.404  22.529  -2.761  1.00  1.22           C  
ATOM   3892  CD2 TYR A 282       6.152  20.655  -1.325  1.00  1.22           C  
ATOM   3893  CE1 TYR A 282       6.035  21.758  -3.838  1.00  1.22           C  
ATOM   3894  CE2 TYR A 282       5.789  19.879  -2.401  1.00  1.22           C  
ATOM   3895  CZ  TYR A 282       5.731  20.425  -3.643  1.00  1.22           C  
ATOM   3896  OH  TYR A 282       5.386  19.639  -4.703  1.00  1.22           O  
ATOM   3897  H   TYR A 282       6.062  25.112  -1.250  1.00  1.22           H  
ATOM   3898  HA  TYR A 282       4.980  23.070   0.645  1.00  1.22           H  
ATOM   3899 1HB  TYR A 282       7.730  23.414  -0.656  1.00  1.22           H  
ATOM   3900 2HB  TYR A 282       7.281  22.117   0.418  1.00  1.22           H  
ATOM   3901  HD1 TYR A 282       6.657  23.580  -2.903  1.00  1.22           H  
ATOM   3902  HD2 TYR A 282       6.207  20.239  -0.335  1.00  1.22           H  
ATOM   3903  HE1 TYR A 282       5.992  22.194  -4.835  1.00  1.22           H  
ATOM   3904  HE2 TYR A 282       5.549  18.829  -2.276  1.00  1.22           H  
ATOM   3905  HH  TYR A 282       4.617  20.016  -5.143  1.00  1.22           H  
ATOM   3906  N   MET A 283       5.943  24.026   2.743  1.00  1.07           N  
ATOM   3907  CA  MET A 283       6.538  24.622   3.936  1.00  1.07           C  
ATOM   3908  C   MET A 283       6.735  23.579   5.027  1.00  1.07           C  
ATOM   3909  O   MET A 283       5.899  22.690   5.194  1.00  1.07           O  
ATOM   3910  CB  MET A 283       5.632  25.739   4.442  1.00  1.07           C  
ATOM   3911  CG  MET A 283       5.408  26.881   3.432  1.00  1.07           C  
ATOM   3912  SD  MET A 283       4.401  28.213   4.081  1.00  1.07           S  
ATOM   3913  CE  MET A 283       4.310  29.281   2.656  1.00  1.07           C  
ATOM   3914  H   MET A 283       5.100  23.452   2.820  1.00  1.07           H  
ATOM   3915  HA  MET A 283       7.516  25.029   3.684  1.00  1.07           H  
ATOM   3916 1HB  MET A 283       4.681  25.314   4.698  1.00  1.07           H  
ATOM   3917 2HB  MET A 283       6.053  26.166   5.354  1.00  1.07           H  
ATOM   3918 1HG  MET A 283       6.370  27.290   3.119  1.00  1.07           H  
ATOM   3919 2HG  MET A 283       4.904  26.489   2.545  1.00  1.07           H  
ATOM   3920 1HE  MET A 283       3.733  30.159   2.912  1.00  1.07           H  
ATOM   3921 2HE  MET A 283       5.315  29.587   2.354  1.00  1.07           H  
ATOM   3922 3HE  MET A 283       3.839  28.757   1.830  1.00  1.07           H  
ATOM   3923  N   GLY A 284       7.826  23.697   5.789  1.00  0.96           N  
ATOM   3924  CA  GLY A 284       8.046  22.778   6.905  1.00  0.96           C  
ATOM   3925  C   GLY A 284       7.556  23.361   8.225  1.00  0.96           C  
ATOM   3926  O   GLY A 284       7.759  24.549   8.492  1.00  0.96           O  
ATOM   3927  H   GLY A 284       8.494  24.432   5.603  1.00  0.96           H  
ATOM   3928 1HA  GLY A 284       7.538  21.838   6.712  1.00  0.96           H  
ATOM   3929 2HA  GLY A 284       9.108  22.552   6.976  1.00  0.96           H  
ATOM   3930  N   MET A 285       6.977  22.506   9.067  1.00  0.87           N  
ATOM   3931  CA  MET A 285       6.479  22.898  10.377  1.00  0.87           C  
ATOM   3932  C   MET A 285       6.799  21.937  11.511  1.00  0.87           C  
ATOM   3933  O   MET A 285       7.088  20.753  11.318  1.00  0.87           O  
ATOM   3934  CB  MET A 285       4.965  23.077  10.346  1.00  0.87           C  
ATOM   3935  CG  MET A 285       4.455  24.165   9.455  1.00  0.87           C  
ATOM   3936  SD  MET A 285       2.707  24.301   9.575  1.00  0.87           S  
ATOM   3937  CE  MET A 285       2.466  24.960  11.214  1.00  0.87           C  
ATOM   3938  H   MET A 285       6.804  21.559   8.745  1.00  0.87           H  
ATOM   3939  HA  MET A 285       6.935  23.854  10.632  1.00  0.87           H  
ATOM   3940 1HB  MET A 285       4.513  22.146  10.003  1.00  0.87           H  
ATOM   3941 2HB  MET A 285       4.595  23.261  11.359  1.00  0.87           H  
ATOM   3942 1HG  MET A 285       4.907  25.117   9.728  1.00  0.87           H  
ATOM   3943 2HG  MET A 285       4.707  23.946   8.417  1.00  0.87           H  
ATOM   3944 1HE  MET A 285       1.402  25.080  11.397  1.00  0.87           H  
ATOM   3945 2HE  MET A 285       2.884  24.265  11.954  1.00  0.87           H  
ATOM   3946 3HE  MET A 285       2.963  25.925  11.301  1.00  0.87           H  
ATOM   3947  N   GLY A 286       6.731  22.475  12.711  1.00  0.80           N  
ATOM   3948  CA  GLY A 286       6.780  21.682  13.919  1.00  0.80           C  
ATOM   3949  C   GLY A 286       5.630  22.176  14.788  1.00  0.80           C  
ATOM   3950  O   GLY A 286       4.802  22.958  14.318  1.00  0.80           O  
ATOM   3951  H   GLY A 286       6.569  23.467  12.798  1.00  0.80           H  
ATOM   3952 1HA  GLY A 286       6.661  20.622  13.690  1.00  0.80           H  
ATOM   3953 2HA  GLY A 286       7.735  21.811  14.430  1.00  0.80           H  
ATOM   3954  N   GLY A 287       5.611  21.776  16.048  1.00  0.74           N  
ATOM   3955  CA  GLY A 287       4.585  22.181  16.997  1.00  0.74           C  
ATOM   3956  C   GLY A 287       3.515  21.126  17.239  1.00  0.74           C  
ATOM   3957  O   GLY A 287       3.322  20.180  16.457  1.00  0.74           O  
ATOM   3958  H   GLY A 287       6.327  21.126  16.331  1.00  0.74           H  
ATOM   3959 1HA  GLY A 287       5.061  22.428  17.948  1.00  0.74           H  
ATOM   3960 2HA  GLY A 287       4.112  23.097  16.647  1.00  0.74           H  
ATOM   3961  N   THR A 288       2.758  21.341  18.304  1.00  0.69           N  
ATOM   3962  CA  THR A 288       1.716  20.407  18.699  1.00  0.69           C  
ATOM   3963  C   THR A 288       0.516  20.529  17.772  1.00  0.69           C  
ATOM   3964  O   THR A 288      -0.353  19.657  17.733  1.00  0.69           O  
ATOM   3965  CB  THR A 288       1.306  20.653  20.143  1.00  0.69           C  
ATOM   3966  OG1 THR A 288       0.834  21.974  20.238  1.00  0.69           O  
ATOM   3967  CG2 THR A 288       2.449  20.426  21.098  1.00  0.69           C  
ATOM   3968  H   THR A 288       2.935  22.174  18.872  1.00  0.69           H  
ATOM   3969  HA  THR A 288       2.096  19.394  18.617  1.00  0.69           H  
ATOM   3970  HB  THR A 288       0.502  19.968  20.408  1.00  0.69           H  
ATOM   3971  HG1 THR A 288       0.882  22.252  21.154  1.00  0.69           H  
ATOM   3972 1HG2 THR A 288       2.104  20.606  22.115  1.00  0.69           H  
ATOM   3973 2HG2 THR A 288       2.792  19.405  21.017  1.00  0.69           H  
ATOM   3974 3HG2 THR A 288       3.264  21.110  20.861  1.00  0.69           H  
ATOM   3975  N   SER A 289       0.490  21.603  16.982  1.00  0.65           N  
ATOM   3976  CA  SER A 289      -0.569  21.801  16.012  1.00  0.65           C  
ATOM   3977  C   SER A 289      -0.415  20.854  14.830  1.00  0.65           C  
ATOM   3978  O   SER A 289      -1.343  20.710  14.048  1.00  0.65           O  
ATOM   3979  CB  SER A 289      -0.639  23.233  15.543  1.00  0.65           C  
ATOM   3980  OG  SER A 289       0.471  23.633  14.796  1.00  0.65           O  
ATOM   3981  H   SER A 289       1.225  22.288  17.074  1.00  0.65           H  
ATOM   3982  HA  SER A 289      -1.521  21.573  16.496  1.00  0.65           H  
ATOM   3983 1HB  SER A 289      -1.520  23.330  14.921  1.00  0.65           H  
ATOM   3984 2HB  SER A 289      -0.771  23.898  16.396  1.00  0.65           H  
ATOM   3985  HG  SER A 289       0.189  24.476  14.375  1.00  0.65           H  
ATOM   3986  N   MET A 290       0.761  20.218  14.690  1.00  0.62           N  
ATOM   3987  CA  MET A 290       0.970  19.193  13.675  1.00  0.62           C  
ATOM   3988  C   MET A 290       0.648  17.847  14.326  1.00  0.62           C  
ATOM   3989  O   MET A 290      -0.028  16.996  13.747  1.00  0.62           O  
ATOM   3990  CB  MET A 290       2.399  19.247  13.139  1.00  0.62           C  
ATOM   3991  CG  MET A 290       2.750  20.508  12.321  1.00  0.62           C  
ATOM   3992  SD  MET A 290       1.801  20.638  10.756  1.00  0.62           S  
ATOM   3993  CE  MET A 290       0.397  21.689  11.141  1.00  0.62           C  
ATOM   3994  H   MET A 290       1.524  20.403  15.337  1.00  0.62           H  
ATOM   3995  HA  MET A 290       0.276  19.351  12.853  1.00  0.62           H  
ATOM   3996 1HB  MET A 290       3.101  19.192  13.975  1.00  0.62           H  
ATOM   3997 2HB  MET A 290       2.578  18.380  12.509  1.00  0.62           H  
ATOM   3998 1HG  MET A 290       2.554  21.400  12.924  1.00  0.62           H  
ATOM   3999 2HG  MET A 290       3.817  20.499  12.078  1.00  0.62           H  
ATOM   4000 1HE  MET A 290      -0.206  21.818  10.251  1.00  0.62           H  
ATOM   4001 2HE  MET A 290      -0.204  21.221  11.907  1.00  0.62           H  
ATOM   4002 3HE  MET A 290       0.739  22.654  11.492  1.00  0.62           H  
ATOM   4003  N   ALA A 291       1.076  17.675  15.575  1.00  0.61           N  
ATOM   4004  CA  ALA A 291       0.813  16.410  16.255  1.00  0.61           C  
ATOM   4005  C   ALA A 291      -0.690  16.132  16.390  1.00  0.61           C  
ATOM   4006  O   ALA A 291      -1.147  15.004  16.160  1.00  0.61           O  
ATOM   4007  CB  ALA A 291       1.483  16.405  17.584  1.00  0.61           C  
ATOM   4008  H   ALA A 291       1.639  18.400  16.021  1.00  0.61           H  
ATOM   4009  HA  ALA A 291       1.243  15.617  15.687  1.00  0.61           H  
ATOM   4010 1HB  ALA A 291       1.318  15.462  18.052  1.00  0.61           H  
ATOM   4011 2HB  ALA A 291       2.552  16.564  17.454  1.00  0.61           H  
ATOM   4012 3HB  ALA A 291       1.070  17.194  18.205  1.00  0.61           H  
ATOM   4013  N   SER A 292      -1.474  17.171  16.687  1.00  0.59           N  
ATOM   4014  CA  SER A 292      -2.919  17.018  16.836  1.00  0.59           C  
ATOM   4015  C   SER A 292      -3.600  16.446  15.580  1.00  0.59           C  
ATOM   4016  O   SER A 292      -4.285  15.431  15.706  1.00  0.59           O  
ATOM   4017  CB  SER A 292      -3.563  18.318  17.299  1.00  0.59           C  
ATOM   4018  OG  SER A 292      -4.948  18.188  17.429  1.00  0.59           O  
ATOM   4019  H   SER A 292      -1.047  18.078  16.878  1.00  0.59           H  
ATOM   4020  HA  SER A 292      -3.085  16.299  17.640  1.00  0.59           H  
ATOM   4021 1HB  SER A 292      -3.147  18.539  18.269  1.00  0.59           H  
ATOM   4022 2HB  SER A 292      -3.317  19.161  16.672  1.00  0.59           H  
ATOM   4023  HG  SER A 292      -5.337  18.525  16.608  1.00  0.59           H  
ATOM   4024  N   PRO A 293      -3.493  17.046  14.364  1.00  0.58           N  
ATOM   4025  CA  PRO A 293      -4.040  16.507  13.143  1.00  0.58           C  
ATOM   4026  C   PRO A 293      -3.462  15.173  12.765  1.00  0.58           C  
ATOM   4027  O   PRO A 293      -4.159  14.380  12.133  1.00  0.58           O  
ATOM   4028  CB  PRO A 293      -3.689  17.570  12.105  1.00  0.58           C  
ATOM   4029  CG  PRO A 293      -2.606  18.328  12.677  1.00  0.58           C  
ATOM   4030  CD  PRO A 293      -2.879  18.335  14.166  1.00  0.58           C  
ATOM   4031  HA  PRO A 293      -5.121  16.414  13.252  1.00  0.58           H  
ATOM   4032 1HB  PRO A 293      -3.394  17.071  11.179  1.00  0.58           H  
ATOM   4033 2HB  PRO A 293      -4.526  18.192  11.856  1.00  0.58           H  
ATOM   4034 1HG  PRO A 293      -1.699  17.849  12.421  1.00  0.58           H  
ATOM   4035 2HG  PRO A 293      -2.544  19.329  12.239  1.00  0.58           H  
ATOM   4036 1HD  PRO A 293      -1.972  18.441  14.667  1.00  0.58           H  
ATOM   4037 2HD  PRO A 293      -3.568  19.150  14.406  1.00  0.58           H  
ATOM   4038  N   HIS A 294      -2.246  14.843  13.214  1.00  0.57           N  
ATOM   4039  CA  HIS A 294      -1.777  13.529  12.834  1.00  0.57           C  
ATOM   4040  C   HIS A 294      -2.636  12.518  13.600  1.00  0.57           C  
ATOM   4041  O   HIS A 294      -3.121  11.538  13.031  1.00  0.57           O  
ATOM   4042  CB  HIS A 294      -0.308  13.283  13.191  1.00  0.57           C  
ATOM   4043  CG  HIS A 294       0.735  14.164  12.531  1.00  0.57           C  
ATOM   4044  ND1 HIS A 294       0.782  14.417  11.202  1.00  0.57           N  
ATOM   4045  CD2 HIS A 294       1.799  14.780  13.055  1.00  0.57           C  
ATOM   4046  CE1 HIS A 294       1.821  15.217  10.962  1.00  0.57           C  
ATOM   4047  NE2 HIS A 294       2.443  15.426  12.070  1.00  0.57           N  
ATOM   4048  H   HIS A 294      -1.637  15.490  13.723  1.00  0.57           H  
ATOM   4049  HA  HIS A 294      -1.917  13.370  11.770  1.00  0.57           H  
ATOM   4050 1HB  HIS A 294      -0.177  13.348  14.274  1.00  0.57           H  
ATOM   4051 2HB  HIS A 294      -0.090  12.282  12.895  1.00  0.57           H  
ATOM   4052  HD2 HIS A 294       2.112  14.765  14.061  1.00  0.57           H  
ATOM   4053  HE1 HIS A 294       2.117  15.617  10.002  1.00  0.57           H  
ATOM   4054  HE2 HIS A 294       3.282  15.969  12.217  1.00  0.57           H  
ATOM   4055  N   VAL A 295      -2.876  12.798  14.889  1.00  0.56           N  
ATOM   4056  CA  VAL A 295      -3.705  11.932  15.720  1.00  0.56           C  
ATOM   4057  C   VAL A 295      -5.160  11.928  15.267  1.00  0.56           C  
ATOM   4058  O   VAL A 295      -5.795  10.869  15.233  1.00  0.56           O  
ATOM   4059  CB  VAL A 295      -3.621  12.322  17.198  1.00  0.56           C  
ATOM   4060  CG1 VAL A 295      -4.661  11.536  17.997  1.00  0.56           C  
ATOM   4061  CG2 VAL A 295      -2.202  12.012  17.716  1.00  0.56           C  
ATOM   4062  H   VAL A 295      -2.450  13.632  15.303  1.00  0.56           H  
ATOM   4063  HA  VAL A 295      -3.320  10.916  15.631  1.00  0.56           H  
ATOM   4064  HB  VAL A 295      -3.834  13.384  17.306  1.00  0.56           H  
ATOM   4065 1HG1 VAL A 295      -4.606  11.826  19.034  1.00  0.56           H  
ATOM   4066 2HG1 VAL A 295      -5.658  11.760  17.617  1.00  0.56           H  
ATOM   4067 3HG1 VAL A 295      -4.467  10.468  17.901  1.00  0.56           H  
ATOM   4068 1HG2 VAL A 295      -2.126  12.276  18.761  1.00  0.56           H  
ATOM   4069 2HG2 VAL A 295      -1.997  10.956  17.599  1.00  0.56           H  
ATOM   4070 3HG2 VAL A 295      -1.476  12.588  17.140  1.00  0.56           H  
ATOM   4071  N   ALA A 296      -5.705  13.107  14.937  1.00  0.56           N  
ATOM   4072  CA  ALA A 296      -7.089  13.179  14.482  1.00  0.56           C  
ATOM   4073  C   ALA A 296      -7.279  12.327  13.246  1.00  0.56           C  
ATOM   4074  O   ALA A 296      -8.264  11.596  13.120  1.00  0.56           O  
ATOM   4075  CB  ALA A 296      -7.467  14.610  14.147  1.00  0.56           C  
ATOM   4076  H   ALA A 296      -5.145  13.955  15.014  1.00  0.56           H  
ATOM   4077  HA  ALA A 296      -7.728  12.795  15.272  1.00  0.56           H  
ATOM   4078 1HB  ALA A 296      -8.498  14.657  13.816  1.00  0.56           H  
ATOM   4079 2HB  ALA A 296      -7.337  15.237  15.032  1.00  0.56           H  
ATOM   4080 3HB  ALA A 296      -6.826  14.963  13.353  1.00  0.56           H  
ATOM   4081  N   ALA A 297      -6.302  12.396  12.347  1.00  0.55           N  
ATOM   4082  CA  ALA A 297      -6.320  11.616  11.139  1.00  0.55           C  
ATOM   4083  C   ALA A 297      -6.260  10.131  11.443  1.00  0.55           C  
ATOM   4084  O   ALA A 297      -6.965   9.354  10.805  1.00  0.55           O  
ATOM   4085  CB  ALA A 297      -5.185  12.026  10.281  1.00  0.55           C  
ATOM   4086  H   ALA A 297      -5.516  13.030  12.489  1.00  0.55           H  
ATOM   4087  HA  ALA A 297      -7.251  11.820  10.614  1.00  0.55           H  
ATOM   4088 1HB  ALA A 297      -5.215  11.463   9.366  1.00  0.55           H  
ATOM   4089 2HB  ALA A 297      -5.264  13.075  10.068  1.00  0.55           H  
ATOM   4090 3HB  ALA A 297      -4.264  11.838  10.809  1.00  0.55           H  
ATOM   4091  N   VAL A 298      -5.464   9.724  12.440  1.00  0.55           N  
ATOM   4092  CA  VAL A 298      -5.416   8.306  12.771  1.00  0.55           C  
ATOM   4093  C   VAL A 298      -6.766   7.862  13.274  1.00  0.55           C  
ATOM   4094  O   VAL A 298      -7.248   6.791  12.902  1.00  0.55           O  
ATOM   4095  CB  VAL A 298      -4.362   7.948  13.823  1.00  0.55           C  
ATOM   4096  CG1 VAL A 298      -4.554   6.466  14.218  1.00  0.55           C  
ATOM   4097  CG2 VAL A 298      -2.987   8.165  13.248  1.00  0.55           C  
ATOM   4098  H   VAL A 298      -4.868  10.394  12.931  1.00  0.55           H  
ATOM   4099  HA  VAL A 298      -5.184   7.752  11.869  1.00  0.55           H  
ATOM   4100  HB  VAL A 298      -4.500   8.568  14.715  1.00  0.55           H  
ATOM   4101 1HG1 VAL A 298      -3.825   6.180  14.964  1.00  0.55           H  
ATOM   4102 2HG1 VAL A 298      -5.556   6.327  14.625  1.00  0.55           H  
ATOM   4103 3HG1 VAL A 298      -4.432   5.835  13.336  1.00  0.55           H  
ATOM   4104 1HG2 VAL A 298      -2.241   7.901  13.988  1.00  0.55           H  
ATOM   4105 2HG2 VAL A 298      -2.868   7.545  12.367  1.00  0.55           H  
ATOM   4106 3HG2 VAL A 298      -2.866   9.193  12.970  1.00  0.55           H  
ATOM   4107  N   ALA A 299      -7.389   8.674  14.131  1.00  0.55           N  
ATOM   4108  CA  ALA A 299      -8.701   8.307  14.629  1.00  0.55           C  
ATOM   4109  C   ALA A 299      -9.659   8.150  13.448  1.00  0.55           C  
ATOM   4110  O   ALA A 299     -10.467   7.220  13.407  1.00  0.55           O  
ATOM   4111  CB  ALA A 299      -9.208   9.363  15.601  1.00  0.55           C  
ATOM   4112  H   ALA A 299      -6.939   9.543  14.427  1.00  0.55           H  
ATOM   4113  HA  ALA A 299      -8.619   7.349  15.136  1.00  0.55           H  
ATOM   4114 1HB  ALA A 299     -10.183   9.081  15.975  1.00  0.55           H  
ATOM   4115 2HB  ALA A 299      -8.515   9.454  16.423  1.00  0.55           H  
ATOM   4116 3HB  ALA A 299      -9.282  10.318  15.089  1.00  0.55           H  
ATOM   4117  N   ALA A 300      -9.551   9.044  12.463  1.00  0.56           N  
ATOM   4118  CA  ALA A 300     -10.382   8.957  11.276  1.00  0.56           C  
ATOM   4119  C   ALA A 300     -10.091   7.693  10.461  1.00  0.56           C  
ATOM   4120  O   ALA A 300     -11.013   7.040   9.966  1.00  0.56           O  
ATOM   4121  CB  ALA A 300     -10.185  10.188  10.427  1.00  0.56           C  
ATOM   4122  H   ALA A 300      -8.890   9.818  12.554  1.00  0.56           H  
ATOM   4123  HA  ALA A 300     -11.412   8.904  11.611  1.00  0.56           H  
ATOM   4124 1HB  ALA A 300     -10.830  10.151   9.556  1.00  0.56           H  
ATOM   4125 2HB  ALA A 300     -10.420  11.061  11.025  1.00  0.56           H  
ATOM   4126 3HB  ALA A 300      -9.158  10.243  10.100  1.00  0.56           H  
ATOM   4127  N   LEU A 301      -8.813   7.308  10.359  1.00  0.56           N  
ATOM   4128  CA  LEU A 301      -8.438   6.098   9.629  1.00  0.56           C  
ATOM   4129  C   LEU A 301      -9.063   4.882  10.299  1.00  0.56           C  
ATOM   4130  O   LEU A 301      -9.559   3.974   9.621  1.00  0.56           O  
ATOM   4131  CB  LEU A 301      -6.910   5.947   9.564  1.00  0.56           C  
ATOM   4132  CG  LEU A 301      -6.139   6.914   8.671  1.00  0.56           C  
ATOM   4133  CD1 LEU A 301      -4.625   6.760   8.890  1.00  0.56           C  
ATOM   4134  CD2 LEU A 301      -6.473   6.573   7.275  1.00  0.56           C  
ATOM   4135  H   LEU A 301      -8.086   7.889  10.772  1.00  0.56           H  
ATOM   4136  HA  LEU A 301      -8.821   6.171   8.614  1.00  0.56           H  
ATOM   4137 1HB  LEU A 301      -6.515   6.052  10.568  1.00  0.56           H  
ATOM   4138 2HB  LEU A 301      -6.682   4.969   9.209  1.00  0.56           H  
ATOM   4139  HG  LEU A 301      -6.420   7.936   8.885  1.00  0.56           H  
ATOM   4140 1HD1 LEU A 301      -4.094   7.438   8.221  1.00  0.56           H  
ATOM   4141 2HD1 LEU A 301      -4.369   6.991   9.913  1.00  0.56           H  
ATOM   4142 3HD1 LEU A 301      -4.340   5.745   8.666  1.00  0.56           H  
ATOM   4143 1HD2 LEU A 301      -5.944   7.217   6.591  1.00  0.56           H  
ATOM   4144 2HD2 LEU A 301      -6.183   5.544   7.091  1.00  0.56           H  
ATOM   4145 3HD2 LEU A 301      -7.531   6.683   7.136  1.00  0.56           H  
ATOM   4146  N   VAL A 302      -9.096   4.894  11.629  1.00  0.57           N  
ATOM   4147  CA  VAL A 302      -9.722   3.821  12.377  1.00  0.57           C  
ATOM   4148  C   VAL A 302     -11.219   3.752  12.129  1.00  0.57           C  
ATOM   4149  O   VAL A 302     -11.758   2.676  11.835  1.00  0.57           O  
ATOM   4150  CB  VAL A 302      -9.494   3.997  13.871  1.00  0.57           C  
ATOM   4151  CG1 VAL A 302     -10.337   3.015  14.568  1.00  0.57           C  
ATOM   4152  CG2 VAL A 302      -8.053   3.783  14.223  1.00  0.57           C  
ATOM   4153  H   VAL A 302      -8.650   5.665  12.129  1.00  0.57           H  
ATOM   4154  HA  VAL A 302      -9.285   2.880  12.071  1.00  0.57           H  
ATOM   4155  HB  VAL A 302      -9.782   4.987  14.160  1.00  0.57           H  
ATOM   4156 1HG1 VAL A 302     -10.216   3.114  15.623  1.00  0.57           H  
ATOM   4157 2HG1 VAL A 302     -11.387   3.166  14.318  1.00  0.57           H  
ATOM   4158 3HG1 VAL A 302     -10.023   2.062  14.240  1.00  0.57           H  
ATOM   4159 1HG2 VAL A 302      -7.924   3.916  15.288  1.00  0.57           H  
ATOM   4160 2HG2 VAL A 302      -7.770   2.780  13.943  1.00  0.57           H  
ATOM   4161 3HG2 VAL A 302      -7.436   4.497  13.696  1.00  0.57           H  
ATOM   4162  N   GLN A 303     -11.901   4.900  12.200  1.00  0.59           N  
ATOM   4163  CA  GLN A 303     -13.340   4.874  11.997  1.00  0.59           C  
ATOM   4164  C   GLN A 303     -13.662   4.414  10.584  1.00  0.59           C  
ATOM   4165  O   GLN A 303     -14.591   3.630  10.376  1.00  0.59           O  
ATOM   4166  CB  GLN A 303     -13.947   6.257  12.212  1.00  0.59           C  
ATOM   4167  CG  GLN A 303     -13.900   6.807  13.589  1.00  0.59           C  
ATOM   4168  CD  GLN A 303     -14.600   5.960  14.615  1.00  0.59           C  
ATOM   4169  OE1 GLN A 303     -14.643   4.722  14.509  1.00  0.59           O  
ATOM   4170  NE2 GLN A 303     -15.162   6.636  15.616  1.00  0.59           N  
ATOM   4171  H   GLN A 303     -11.418   5.770  12.438  1.00  0.59           H  
ATOM   4172  HA  GLN A 303     -13.780   4.169  12.697  1.00  0.59           H  
ATOM   4173 1HB  GLN A 303     -13.409   6.969  11.595  1.00  0.59           H  
ATOM   4174 2HB  GLN A 303     -14.988   6.265  11.875  1.00  0.59           H  
ATOM   4175 1HG  GLN A 303     -12.871   6.919  13.860  1.00  0.59           H  
ATOM   4176 2HG  GLN A 303     -14.385   7.788  13.572  1.00  0.59           H  
ATOM   4177 1HE2 GLN A 303     -15.673   6.170  16.375  1.00  0.59           H  
ATOM   4178 2HE2 GLN A 303     -15.096   7.633  15.634  1.00  0.59           H  
ATOM   4179  N   SER A 304     -12.855   4.854   9.618  1.00  0.62           N  
ATOM   4180  CA  SER A 304     -13.032   4.475   8.229  1.00  0.62           C  
ATOM   4181  C   SER A 304     -12.855   2.982   8.048  1.00  0.62           C  
ATOM   4182  O   SER A 304     -13.634   2.348   7.341  1.00  0.62           O  
ATOM   4183  CB  SER A 304     -12.069   5.218   7.349  1.00  0.62           C  
ATOM   4184  OG  SER A 304     -12.211   4.839   5.996  1.00  0.62           O  
ATOM   4185  H   SER A 304     -12.104   5.504   9.850  1.00  0.62           H  
ATOM   4186  HA  SER A 304     -14.041   4.743   7.924  1.00  0.62           H  
ATOM   4187 1HB  SER A 304     -12.240   6.282   7.446  1.00  0.62           H  
ATOM   4188 2HB  SER A 304     -11.062   5.029   7.689  1.00  0.62           H  
ATOM   4189  HG  SER A 304     -12.959   5.376   5.636  1.00  0.62           H  
ATOM   4190  N   ALA A 305     -11.819   2.405   8.674  1.00  0.66           N  
ATOM   4191  CA  ALA A 305     -11.571   0.978   8.535  1.00  0.66           C  
ATOM   4192  C   ALA A 305     -12.778   0.182   9.003  1.00  0.66           C  
ATOM   4193  O   ALA A 305     -13.195  -0.790   8.354  1.00  0.66           O  
ATOM   4194  CB  ALA A 305     -10.354   0.588   9.354  1.00  0.66           C  
ATOM   4195  H   ALA A 305     -11.181   2.968   9.237  1.00  0.66           H  
ATOM   4196  HA  ALA A 305     -11.394   0.760   7.483  1.00  0.66           H  
ATOM   4197 1HB  ALA A 305     -10.160  -0.456   9.236  1.00  0.66           H  
ATOM   4198 2HB  ALA A 305      -9.497   1.158   9.012  1.00  0.66           H  
ATOM   4199 3HB  ALA A 305     -10.536   0.810  10.408  1.00  0.66           H  
ATOM   4200  N   LEU A 306     -13.381   0.627  10.104  1.00  0.70           N  
ATOM   4201  CA  LEU A 306     -14.556  -0.047  10.609  1.00  0.70           C  
ATOM   4202  C   LEU A 306     -15.719   0.067   9.641  1.00  0.70           C  
ATOM   4203  O   LEU A 306     -16.337  -0.942   9.290  1.00  0.70           O  
ATOM   4204  CB  LEU A 306     -14.897   0.541  11.970  1.00  0.70           C  
ATOM   4205  CG  LEU A 306     -13.943   0.145  13.031  1.00  0.70           C  
ATOM   4206  CD1 LEU A 306     -14.175   0.933  14.230  1.00  0.70           C  
ATOM   4207  CD2 LEU A 306     -14.170  -1.303  13.338  1.00  0.70           C  
ATOM   4208  H   LEU A 306     -12.994   1.431  10.608  1.00  0.70           H  
ATOM   4209  HA  LEU A 306     -14.318  -1.100  10.737  1.00  0.70           H  
ATOM   4210 1HB  LEU A 306     -14.891   1.625  11.899  1.00  0.70           H  
ATOM   4211 2HB  LEU A 306     -15.901   0.216  12.259  1.00  0.70           H  
ATOM   4212  HG  LEU A 306     -12.916   0.310  12.694  1.00  0.70           H  
ATOM   4213 1HD1 LEU A 306     -13.476   0.605  14.987  1.00  0.70           H  
ATOM   4214 2HD1 LEU A 306     -14.019   1.990  14.006  1.00  0.70           H  
ATOM   4215 3HD1 LEU A 306     -15.194   0.778  14.580  1.00  0.70           H  
ATOM   4216 1HD2 LEU A 306     -13.495  -1.605  14.112  1.00  0.70           H  
ATOM   4217 2HD2 LEU A 306     -15.198  -1.439  13.679  1.00  0.70           H  
ATOM   4218 3HD2 LEU A 306     -14.003  -1.898  12.452  1.00  0.70           H  
ATOM   4219  N   ILE A 307     -15.924   1.257   9.088  1.00  0.75           N  
ATOM   4220  CA  ILE A 307     -17.016   1.472   8.149  1.00  0.75           C  
ATOM   4221  C   ILE A 307     -16.828   0.612   6.902  1.00  0.75           C  
ATOM   4222  O   ILE A 307     -17.744  -0.082   6.456  1.00  0.75           O  
ATOM   4223  CB  ILE A 307     -17.085   2.961   7.765  1.00  0.75           C  
ATOM   4224  CG1 ILE A 307     -17.512   3.798   8.990  1.00  0.75           C  
ATOM   4225  CG2 ILE A 307     -18.038   3.165   6.601  1.00  0.75           C  
ATOM   4226  CD1 ILE A 307     -17.295   5.299   8.815  1.00  0.75           C  
ATOM   4227  H   ILE A 307     -15.352   2.051   9.382  1.00  0.75           H  
ATOM   4228  HA  ILE A 307     -17.950   1.185   8.636  1.00  0.75           H  
ATOM   4229  HB  ILE A 307     -16.091   3.298   7.475  1.00  0.75           H  
ATOM   4230 1HG1 ILE A 307     -18.570   3.623   9.180  1.00  0.75           H  
ATOM   4231 2HG1 ILE A 307     -16.955   3.461   9.859  1.00  0.75           H  
ATOM   4232 1HG2 ILE A 307     -18.060   4.220   6.334  1.00  0.75           H  
ATOM   4233 2HG2 ILE A 307     -17.696   2.583   5.745  1.00  0.75           H  
ATOM   4234 3HG2 ILE A 307     -19.037   2.838   6.887  1.00  0.75           H  
ATOM   4235 1HD1 ILE A 307     -17.619   5.828   9.718  1.00  0.75           H  
ATOM   4236 2HD1 ILE A 307     -16.238   5.494   8.649  1.00  0.75           H  
ATOM   4237 3HD1 ILE A 307     -17.866   5.661   7.962  1.00  0.75           H  
ATOM   4238  N   ALA A 308     -15.608   0.623   6.365  1.00  0.78           N  
ATOM   4239  CA  ALA A 308     -15.229  -0.128   5.175  1.00  0.78           C  
ATOM   4240  C   ALA A 308     -15.440  -1.624   5.359  1.00  0.78           C  
ATOM   4241  O   ALA A 308     -15.801  -2.333   4.417  1.00  0.78           O  
ATOM   4242  CB  ALA A 308     -13.773   0.141   4.841  1.00  0.78           C  
ATOM   4243  H   ALA A 308     -14.900   1.204   6.802  1.00  0.78           H  
ATOM   4244  HA  ALA A 308     -15.857   0.206   4.351  1.00  0.78           H  
ATOM   4245 1HB  ALA A 308     -13.498  -0.399   3.938  1.00  0.78           H  
ATOM   4246 2HB  ALA A 308     -13.627   1.213   4.689  1.00  0.78           H  
ATOM   4247 3HB  ALA A 308     -13.148  -0.193   5.670  1.00  0.78           H  
ATOM   4248  N   SER A 309     -15.246  -2.095   6.588  1.00  0.80           N  
ATOM   4249  CA  SER A 309     -15.375  -3.498   6.933  1.00  0.80           C  
ATOM   4250  C   SER A 309     -16.817  -3.900   7.256  1.00  0.80           C  
ATOM   4251  O   SER A 309     -17.079  -5.068   7.553  1.00  0.80           O  
ATOM   4252  CB  SER A 309     -14.501  -3.796   8.128  1.00  0.80           C  
ATOM   4253  OG  SER A 309     -13.160  -3.539   7.827  1.00  0.80           O  
ATOM   4254  H   SER A 309     -14.922  -1.458   7.318  1.00  0.80           H  
ATOM   4255  HA  SER A 309     -15.035  -4.089   6.084  1.00  0.80           H  
ATOM   4256 1HB  SER A 309     -14.812  -3.176   8.974  1.00  0.80           H  
ATOM   4257 2HB  SER A 309     -14.623  -4.836   8.418  1.00  0.80           H  
ATOM   4258  HG  SER A 309     -13.069  -2.554   7.855  1.00  0.80           H  
ATOM   4259  N   GLY A 310     -17.748  -2.939   7.231  1.00  0.80           N  
ATOM   4260  CA  GLY A 310     -19.141  -3.209   7.559  1.00  0.80           C  
ATOM   4261  C   GLY A 310     -19.417  -3.226   9.063  1.00  0.80           C  
ATOM   4262  O   GLY A 310     -20.421  -3.789   9.505  1.00  0.80           O  
ATOM   4263  H   GLY A 310     -17.502  -1.986   6.965  1.00  0.80           H  
ATOM   4264 1HA  GLY A 310     -19.762  -2.447   7.089  1.00  0.80           H  
ATOM   4265 2HA  GLY A 310     -19.432  -4.164   7.126  1.00  0.80           H  
ATOM   4266  N   LYS A 311     -18.520  -2.633   9.851  1.00  0.77           N  
ATOM   4267  CA  LYS A 311     -18.667  -2.610  11.296  1.00  0.77           C  
ATOM   4268  C   LYS A 311     -19.017  -1.222  11.805  1.00  0.77           C  
ATOM   4269  O   LYS A 311     -18.698  -0.205  11.187  1.00  0.77           O  
ATOM   4270  CB  LYS A 311     -17.389  -3.105  11.969  1.00  0.77           C  
ATOM   4271  CG  LYS A 311     -17.061  -4.555  11.658  1.00  0.77           C  
ATOM   4272  CD  LYS A 311     -15.872  -5.071  12.461  1.00  0.77           C  
ATOM   4273  CE  LYS A 311     -15.601  -6.533  12.121  1.00  0.77           C  
ATOM   4274  NZ  LYS A 311     -14.571  -7.145  13.004  1.00  0.77           N  
ATOM   4275  H   LYS A 311     -17.715  -2.163   9.445  1.00  0.77           H  
ATOM   4276  HA  LYS A 311     -19.482  -3.277  11.573  1.00  0.77           H  
ATOM   4277 1HB  LYS A 311     -16.551  -2.495  11.630  1.00  0.77           H  
ATOM   4278 2HB  LYS A 311     -17.469  -2.982  13.050  1.00  0.77           H  
ATOM   4279 1HG  LYS A 311     -17.933  -5.174  11.872  1.00  0.77           H  
ATOM   4280 2HG  LYS A 311     -16.832  -4.647  10.593  1.00  0.77           H  
ATOM   4281 1HD  LYS A 311     -14.983  -4.480  12.223  1.00  0.77           H  
ATOM   4282 2HD  LYS A 311     -16.073  -4.980  13.529  1.00  0.77           H  
ATOM   4283 1HE  LYS A 311     -16.527  -7.096  12.220  1.00  0.77           H  
ATOM   4284 2HE  LYS A 311     -15.258  -6.596  11.087  1.00  0.77           H  
ATOM   4285 1HZ  LYS A 311     -14.430  -8.105  12.743  1.00  0.77           H  
ATOM   4286 2HZ  LYS A 311     -13.669  -6.664  12.946  1.00  0.77           H  
ATOM   4287 3HZ  LYS A 311     -14.882  -7.104  13.959  1.00  0.77           H  
ATOM   4288  N   ASP A 312     -19.679  -1.178  12.948  1.00  0.73           N  
ATOM   4289  CA  ASP A 312     -20.003   0.094  13.561  1.00  0.73           C  
ATOM   4290  C   ASP A 312     -18.721   0.852  13.922  1.00  0.73           C  
ATOM   4291  O   ASP A 312     -17.729   0.221  14.293  1.00  0.73           O  
ATOM   4292  CB  ASP A 312     -20.852  -0.116  14.819  1.00  0.73           C  
ATOM   4293  CG  ASP A 312     -22.267  -0.569  14.507  1.00  0.73           C  
ATOM   4294  OD1 ASP A 312     -22.638  -0.556  13.356  1.00  0.73           O  
ATOM   4295  OD2 ASP A 312     -22.967  -0.927  15.422  1.00  0.73           O  
ATOM   4296  H   ASP A 312     -19.945  -2.038  13.406  1.00  0.73           H  
ATOM   4297  HA  ASP A 312     -20.586   0.651  12.835  1.00  0.73           H  
ATOM   4298 1HB  ASP A 312     -20.378  -0.867  15.451  1.00  0.73           H  
ATOM   4299 2HB  ASP A 312     -20.890   0.811  15.397  1.00  0.73           H  
ATOM   4300  N   PRO A 313     -18.708   2.190  13.821  1.00  0.69           N  
ATOM   4301  CA  PRO A 313     -17.614   3.055  14.204  1.00  0.69           C  
ATOM   4302  C   PRO A 313     -17.489   3.017  15.711  1.00  0.69           C  
ATOM   4303  O   PRO A 313     -18.441   2.653  16.409  1.00  0.69           O  
ATOM   4304  CB  PRO A 313     -18.045   4.425  13.673  1.00  0.69           C  
ATOM   4305  CG  PRO A 313     -19.553   4.364  13.628  1.00  0.69           C  
ATOM   4306  CD  PRO A 313     -19.878   2.918  13.277  1.00  0.69           C  
ATOM   4307  HA  PRO A 313     -16.684   2.715  13.722  1.00  0.69           H  
ATOM   4308 1HB  PRO A 313     -17.670   5.214  14.346  1.00  0.69           H  
ATOM   4309 2HB  PRO A 313     -17.587   4.605  12.686  1.00  0.69           H  
ATOM   4310 1HG  PRO A 313     -19.968   4.667  14.601  1.00  0.69           H  
ATOM   4311 2HG  PRO A 313     -19.933   5.081  12.882  1.00  0.69           H  
ATOM   4312 1HD  PRO A 313     -20.809   2.637  13.788  1.00  0.69           H  
ATOM   4313 2HD  PRO A 313     -19.937   2.787  12.181  1.00  0.69           H  
ATOM   4314  N   LEU A 314     -16.328   3.371  16.218  1.00  0.66           N  
ATOM   4315  CA  LEU A 314     -16.102   3.360  17.649  1.00  0.66           C  
ATOM   4316  C   LEU A 314     -16.698   4.557  18.361  1.00  0.66           C  
ATOM   4317  O   LEU A 314     -16.618   5.683  17.867  1.00  0.66           O  
ATOM   4318  CB  LEU A 314     -14.609   3.407  17.937  1.00  0.66           C  
ATOM   4319  CG  LEU A 314     -13.767   2.292  17.454  1.00  0.66           C  
ATOM   4320  CD1 LEU A 314     -12.331   2.545  17.829  1.00  0.66           C  
ATOM   4321  CD2 LEU A 314     -14.255   0.982  18.020  1.00  0.66           C  
ATOM   4322  H   LEU A 314     -15.587   3.681  15.594  1.00  0.66           H  
ATOM   4323  HA  LEU A 314     -16.538   2.450  18.062  1.00  0.66           H  
ATOM   4324 1HB  LEU A 314     -14.222   4.302  17.466  1.00  0.66           H  
ATOM   4325 2HB  LEU A 314     -14.457   3.517  18.987  1.00  0.66           H  
ATOM   4326  HG  LEU A 314     -13.815   2.284  16.407  1.00  0.66           H  
ATOM   4327 1HD1 LEU A 314     -11.730   1.736  17.436  1.00  0.66           H  
ATOM   4328 2HD1 LEU A 314     -12.004   3.478  17.404  1.00  0.66           H  
ATOM   4329 3HD1 LEU A 314     -12.232   2.584  18.914  1.00  0.66           H  
ATOM   4330 1HD2 LEU A 314     -13.634   0.168  17.641  1.00  0.66           H  
ATOM   4331 2HD2 LEU A 314     -14.194   1.011  19.105  1.00  0.66           H  
ATOM   4332 3HD2 LEU A 314     -15.290   0.820  17.714  1.00  0.66           H  
ATOM   4333  N   ALA A 315     -17.221   4.340  19.566  1.00  0.63           N  
ATOM   4334  CA  ALA A 315     -17.627   5.467  20.388  1.00  0.63           C  
ATOM   4335  C   ALA A 315     -16.343   6.205  20.727  1.00  0.63           C  
ATOM   4336  O   ALA A 315     -15.317   5.542  20.886  1.00  0.63           O  
ATOM   4337  CB  ALA A 315     -18.349   5.019  21.647  1.00  0.63           C  
ATOM   4338  H   ALA A 315     -17.312   3.395  19.914  1.00  0.63           H  
ATOM   4339  HA  ALA A 315     -18.284   6.099  19.798  1.00  0.63           H  
ATOM   4340 1HB  ALA A 315     -18.626   5.881  22.246  1.00  0.63           H  
ATOM   4341 2HB  ALA A 315     -19.250   4.469  21.370  1.00  0.63           H  
ATOM   4342 3HB  ALA A 315     -17.695   4.371  22.229  1.00  0.63           H  
ATOM   4343  N   PRO A 316     -16.333   7.529  20.914  1.00  0.61           N  
ATOM   4344  CA  PRO A 316     -15.162   8.279  21.321  1.00  0.61           C  
ATOM   4345  C   PRO A 316     -14.441   7.644  22.504  1.00  0.61           C  
ATOM   4346  O   PRO A 316     -13.219   7.635  22.553  1.00  0.61           O  
ATOM   4347  CB  PRO A 316     -15.778   9.618  21.706  1.00  0.61           C  
ATOM   4348  CG  PRO A 316     -16.967   9.741  20.802  1.00  0.61           C  
ATOM   4349  CD  PRO A 316     -17.535   8.344  20.705  1.00  0.61           C  
ATOM   4350  HA  PRO A 316     -14.485   8.390  20.461  1.00  0.61           H  
ATOM   4351 1HB  PRO A 316     -16.046   9.605  22.766  1.00  0.61           H  
ATOM   4352 2HB  PRO A 316     -15.052  10.426  21.568  1.00  0.61           H  
ATOM   4353 1HG  PRO A 316     -17.680  10.480  21.208  1.00  0.61           H  
ATOM   4354 2HG  PRO A 316     -16.646  10.119  19.824  1.00  0.61           H  
ATOM   4355 1HD  PRO A 316     -18.291   8.166  21.479  1.00  0.61           H  
ATOM   4356 2HD  PRO A 316     -17.924   8.216  19.685  1.00  0.61           H  
ATOM   4357  N   ALA A 317     -15.171   7.063  23.457  1.00  0.60           N  
ATOM   4358  CA  ALA A 317     -14.490   6.439  24.588  1.00  0.60           C  
ATOM   4359  C   ALA A 317     -13.609   5.275  24.138  1.00  0.60           C  
ATOM   4360  O   ALA A 317     -12.525   5.029  24.695  1.00  0.60           O  
ATOM   4361  CB  ALA A 317     -15.508   5.963  25.598  1.00  0.60           C  
ATOM   4362  H   ALA A 317     -16.179   7.061  23.412  1.00  0.60           H  
ATOM   4363  HA  ALA A 317     -13.845   7.182  25.048  1.00  0.60           H  
ATOM   4364 1HB  ALA A 317     -14.993   5.521  26.451  1.00  0.60           H  
ATOM   4365 2HB  ALA A 317     -16.109   6.806  25.931  1.00  0.60           H  
ATOM   4366 3HB  ALA A 317     -16.151   5.216  25.136  1.00  0.60           H  
ATOM   4367  N   ALA A 318     -14.097   4.530  23.146  1.00  0.59           N  
ATOM   4368  CA  ALA A 318     -13.397   3.371  22.637  1.00  0.59           C  
ATOM   4369  C   ALA A 318     -12.237   3.844  21.784  1.00  0.59           C  
ATOM   4370  O   ALA A 318     -11.164   3.241  21.800  1.00  0.59           O  
ATOM   4371  CB  ALA A 318     -14.348   2.475  21.874  1.00  0.59           C  
ATOM   4372  H   ALA A 318     -14.953   4.812  22.682  1.00  0.59           H  
ATOM   4373  HA  ALA A 318     -12.988   2.813  23.478  1.00  0.59           H  
ATOM   4374 1HB  ALA A 318     -13.811   1.605  21.503  1.00  0.59           H  
ATOM   4375 2HB  ALA A 318     -15.150   2.155  22.535  1.00  0.59           H  
ATOM   4376 3HB  ALA A 318     -14.766   3.019  21.056  1.00  0.59           H  
ATOM   4377  N   MET A 319     -12.438   4.954  21.065  1.00  0.59           N  
ATOM   4378  CA  MET A 319     -11.371   5.506  20.241  1.00  0.59           C  
ATOM   4379  C   MET A 319     -10.236   6.015  21.107  1.00  0.59           C  
ATOM   4380  O   MET A 319      -9.064   5.781  20.815  1.00  0.59           O  
ATOM   4381  CB  MET A 319     -11.863   6.656  19.377  1.00  0.59           C  
ATOM   4382  CG  MET A 319     -10.796   7.209  18.457  1.00  0.59           C  
ATOM   4383  SD  MET A 319     -10.225   6.001  17.279  1.00  0.59           S  
ATOM   4384  CE  MET A 319     -11.649   6.089  16.257  1.00  0.59           C  
ATOM   4385  H   MET A 319     -13.358   5.399  21.084  1.00  0.59           H  
ATOM   4386  HA  MET A 319     -10.981   4.718  19.600  1.00  0.59           H  
ATOM   4387 1HB  MET A 319     -12.718   6.331  18.782  1.00  0.59           H  
ATOM   4388 2HB  MET A 319     -12.204   7.472  20.018  1.00  0.59           H  
ATOM   4389 1HG  MET A 319     -11.202   8.064  17.919  1.00  0.59           H  
ATOM   4390 2HG  MET A 319      -9.949   7.549  19.049  1.00  0.59           H  
ATOM   4391 1HE  MET A 319     -11.567   5.416  15.427  1.00  0.59           H  
ATOM   4392 2HE  MET A 319     -12.527   5.830  16.841  1.00  0.59           H  
ATOM   4393 3HE  MET A 319     -11.754   7.105  15.887  1.00  0.59           H  
ATOM   4394  N   ARG A 320     -10.569   6.692  22.207  1.00  0.58           N  
ATOM   4395  CA  ARG A 320      -9.525   7.211  23.073  1.00  0.58           C  
ATOM   4396  C   ARG A 320      -8.739   6.046  23.658  1.00  0.58           C  
ATOM   4397  O   ARG A 320      -7.503   6.078  23.721  1.00  0.58           O  
ATOM   4398  CB  ARG A 320     -10.105   8.042  24.210  1.00  0.58           C  
ATOM   4399  CG  ARG A 320     -10.736   9.352  23.789  1.00  0.58           C  
ATOM   4400  CD  ARG A 320     -10.959  10.289  24.920  1.00  0.58           C  
ATOM   4401  NE  ARG A 320     -11.915   9.778  25.905  1.00  0.58           N  
ATOM   4402  CZ  ARG A 320     -13.256   9.947  25.851  1.00  0.58           C  
ATOM   4403  NH1 ARG A 320     -13.807  10.603  24.860  1.00  0.58           N  
ATOM   4404  NH2 ARG A 320     -14.014   9.442  26.811  1.00  0.58           N  
ATOM   4405  H   ARG A 320     -11.549   6.878  22.418  1.00  0.58           H  
ATOM   4406  HA  ARG A 320      -8.854   7.834  22.483  1.00  0.58           H  
ATOM   4407 1HB  ARG A 320     -10.879   7.460  24.715  1.00  0.58           H  
ATOM   4408 2HB  ARG A 320      -9.327   8.260  24.939  1.00  0.58           H  
ATOM   4409 1HG  ARG A 320     -10.179   9.787  23.020  1.00  0.58           H  
ATOM   4410 2HG  ARG A 320     -11.707   9.156  23.405  1.00  0.58           H  
ATOM   4411 1HD  ARG A 320     -10.015  10.488  25.426  1.00  0.58           H  
ATOM   4412 2HD  ARG A 320     -11.346  11.215  24.518  1.00  0.58           H  
ATOM   4413  HE  ARG A 320     -11.543   9.260  26.688  1.00  0.58           H  
ATOM   4414 1HH1 ARG A 320     -13.226  10.993  24.124  1.00  0.58           H  
ATOM   4415 2HH1 ARG A 320     -14.807  10.714  24.834  1.00  0.58           H  
ATOM   4416 1HH2 ARG A 320     -13.584   8.935  27.574  1.00  0.58           H  
ATOM   4417 2HH2 ARG A 320     -15.014   9.558  26.789  1.00  0.58           H  
ATOM   4418  N   THR A 321      -9.459   4.981  24.038  1.00  0.58           N  
ATOM   4419  CA  THR A 321      -8.825   3.805  24.600  1.00  0.58           C  
ATOM   4420  C   THR A 321      -7.901   3.170  23.566  1.00  0.58           C  
ATOM   4421  O   THR A 321      -6.738   2.896  23.857  1.00  0.58           O  
ATOM   4422  CB  THR A 321      -9.885   2.786  25.057  1.00  0.58           C  
ATOM   4423  OG1 THR A 321     -10.719   3.377  26.074  1.00  0.58           O  
ATOM   4424  CG2 THR A 321      -9.210   1.547  25.596  1.00  0.58           C  
ATOM   4425  H   THR A 321     -10.480   5.001  23.982  1.00  0.58           H  
ATOM   4426  HA  THR A 321      -8.227   4.104  25.459  1.00  0.58           H  
ATOM   4427  HB  THR A 321     -10.509   2.510  24.212  1.00  0.58           H  
ATOM   4428  HG1 THR A 321     -11.300   4.065  25.659  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321      -9.962   0.827  25.910  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321      -8.596   1.108  24.811  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321      -8.581   1.805  26.444  1.00  0.58           H  
ATOM   4432  N   LEU A 322      -8.394   3.014  22.337  1.00  0.57           N  
ATOM   4433  CA  LEU A 322      -7.627   2.438  21.243  1.00  0.57           C  
ATOM   4434  C   LEU A 322      -6.353   3.204  20.963  1.00  0.57           C  
ATOM   4435  O   LEU A 322      -5.269   2.623  20.859  1.00  0.57           O  
ATOM   4436  CB  LEU A 322      -8.452   2.461  19.964  1.00  0.57           C  
ATOM   4437  CG  LEU A 322      -7.748   2.008  18.738  1.00  0.57           C  
ATOM   4438  CD1 LEU A 322      -7.383   0.577  18.858  1.00  0.57           C  
ATOM   4439  CD2 LEU A 322      -8.616   2.249  17.608  1.00  0.57           C  
ATOM   4440  H   LEU A 322      -9.362   3.271  22.158  1.00  0.57           H  
ATOM   4441  HA  LEU A 322      -7.373   1.411  21.504  1.00  0.57           H  
ATOM   4442 1HB  LEU A 322      -9.332   1.837  20.105  1.00  0.57           H  
ATOM   4443 2HB  LEU A 322      -8.789   3.478  19.788  1.00  0.57           H  
ATOM   4444  HG  LEU A 322      -6.826   2.582  18.609  1.00  0.57           H  
ATOM   4445 1HD1 LEU A 322      -6.881   0.281  17.955  1.00  0.57           H  
ATOM   4446 2HD1 LEU A 322      -6.724   0.430  19.712  1.00  0.57           H  
ATOM   4447 3HD1 LEU A 322      -8.284  -0.023  18.984  1.00  0.57           H  
ATOM   4448 1HD2 LEU A 322      -8.127   1.947  16.704  1.00  0.57           H  
ATOM   4449 2HD2 LEU A 322      -9.517   1.679  17.739  1.00  0.57           H  
ATOM   4450 3HD2 LEU A 322      -8.847   3.308  17.564  1.00  0.57           H  
ATOM   4451  N   LEU A 323      -6.464   4.520  20.831  1.00  0.57           N  
ATOM   4452  CA  LEU A 323      -5.295   5.311  20.508  1.00  0.57           C  
ATOM   4453  C   LEU A 323      -4.245   5.162  21.606  1.00  0.57           C  
ATOM   4454  O   LEU A 323      -3.056   5.037  21.311  1.00  0.57           O  
ATOM   4455  CB  LEU A 323      -5.691   6.777  20.347  1.00  0.57           C  
ATOM   4456  CG  LEU A 323      -6.560   7.144  19.118  1.00  0.57           C  
ATOM   4457  CD1 LEU A 323      -7.042   8.595  19.281  1.00  0.57           C  
ATOM   4458  CD2 LEU A 323      -5.737   6.976  17.819  1.00  0.57           C  
ATOM   4459  H   LEU A 323      -7.375   4.970  20.931  1.00  0.57           H  
ATOM   4460  HA  LEU A 323      -4.877   4.949  19.571  1.00  0.57           H  
ATOM   4461 1HB  LEU A 323      -6.221   7.098  21.248  1.00  0.57           H  
ATOM   4462 2HB  LEU A 323      -4.778   7.332  20.259  1.00  0.57           H  
ATOM   4463  HG  LEU A 323      -7.431   6.495  19.077  1.00  0.57           H  
ATOM   4464 1HD1 LEU A 323      -7.663   8.866  18.442  1.00  0.57           H  
ATOM   4465 2HD1 LEU A 323      -7.623   8.677  20.201  1.00  0.57           H  
ATOM   4466 3HD1 LEU A 323      -6.189   9.260  19.331  1.00  0.57           H  
ATOM   4467 1HD2 LEU A 323      -6.358   7.240  16.959  1.00  0.57           H  
ATOM   4468 2HD2 LEU A 323      -4.863   7.630  17.850  1.00  0.57           H  
ATOM   4469 3HD2 LEU A 323      -5.411   5.937  17.726  1.00  0.57           H  
ATOM   4470  N   LYS A 324      -4.674   5.103  22.875  1.00  0.58           N  
ATOM   4471  CA  LYS A 324      -3.719   4.898  23.960  1.00  0.58           C  
ATOM   4472  C   LYS A 324      -3.118   3.491  23.975  1.00  0.58           C  
ATOM   4473  O   LYS A 324      -1.903   3.333  24.081  1.00  0.58           O  
ATOM   4474  CB  LYS A 324      -4.385   5.174  25.301  1.00  0.58           C  
ATOM   4475  CG  LYS A 324      -4.647   6.615  25.568  1.00  0.58           C  
ATOM   4476  CD  LYS A 324      -5.342   6.815  26.896  1.00  0.58           C  
ATOM   4477  CE  LYS A 324      -5.377   8.256  27.185  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324      -6.059   8.622  28.434  1.00  0.58           N  
ATOM   4479  H   LYS A 324      -5.667   5.224  23.095  1.00  0.58           H  
ATOM   4480  HA  LYS A 324      -2.897   5.602  23.832  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324      -5.342   4.650  25.339  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324      -3.763   4.785  26.104  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324      -3.703   7.165  25.566  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324      -5.278   7.014  24.774  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324      -6.361   6.428  26.841  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324      -4.805   6.295  27.686  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324      -4.345   8.587  27.252  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324      -5.863   8.768  26.357  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324      -5.952   9.648  28.496  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324      -7.025   8.361  28.406  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324      -5.607   8.188  29.214  1.00  0.58           H  
ATOM   4492  N   GLU A 325      -3.947   2.463  23.789  1.00  0.59           N  
ATOM   4493  CA  GLU A 325      -3.465   1.079  23.814  1.00  0.59           C  
ATOM   4494  C   GLU A 325      -2.461   0.805  22.709  1.00  0.59           C  
ATOM   4495  O   GLU A 325      -1.540   0.005  22.878  1.00  0.59           O  
ATOM   4496  CB  GLU A 325      -4.620   0.072  23.721  1.00  0.59           C  
ATOM   4497  CG  GLU A 325      -5.497  -0.021  24.980  1.00  0.59           C  
ATOM   4498  CD  GLU A 325      -6.636  -1.020  24.857  1.00  0.59           C  
ATOM   4499  OE1 GLU A 325      -6.830  -1.558  23.791  1.00  0.59           O  
ATOM   4500  OE2 GLU A 325      -7.311  -1.240  25.837  1.00  0.59           O  
ATOM   4501  H   GLU A 325      -4.941   2.639  23.670  1.00  0.59           H  
ATOM   4502  HA  GLU A 325      -2.962   0.917  24.766  1.00  0.59           H  
ATOM   4503 1HB  GLU A 325      -5.271   0.356  22.888  1.00  0.59           H  
ATOM   4504 2HB  GLU A 325      -4.225  -0.919  23.505  1.00  0.59           H  
ATOM   4505 1HG  GLU A 325      -4.867  -0.316  25.817  1.00  0.59           H  
ATOM   4506 2HG  GLU A 325      -5.902   0.959  25.205  1.00  0.59           H  
ATOM   4507  N   THR A 326      -2.641   1.474  21.579  1.00  0.61           N  
ATOM   4508  CA  THR A 326      -1.789   1.291  20.427  1.00  0.61           C  
ATOM   4509  C   THR A 326      -0.684   2.341  20.305  1.00  0.61           C  
ATOM   4510  O   THR A 326      -0.036   2.444  19.257  1.00  0.61           O  
ATOM   4511  CB  THR A 326      -2.641   1.228  19.171  1.00  0.61           C  
ATOM   4512  OG1 THR A 326      -3.405   2.424  19.021  1.00  0.61           O  
ATOM   4513  CG2 THR A 326      -3.581   0.031  19.303  1.00  0.61           C  
ATOM   4514  H   THR A 326      -3.440   2.105  21.497  1.00  0.61           H  
ATOM   4515  HA  THR A 326      -1.299   0.324  20.530  1.00  0.61           H  
ATOM   4516  HB  THR A 326      -2.009   1.111  18.308  1.00  0.61           H  
ATOM   4517  HG1 THR A 326      -3.988   2.533  19.801  1.00  0.61           H  
ATOM   4518 1HG2 THR A 326      -4.201  -0.075  18.444  1.00  0.61           H  
ATOM   4519 2HG2 THR A 326      -2.988  -0.873  19.421  1.00  0.61           H  
ATOM   4520 3HG2 THR A 326      -4.214   0.166  20.181  1.00  0.61           H  
ATOM   4521  N   ALA A 327      -0.485   3.136  21.356  1.00  0.65           N  
ATOM   4522  CA  ALA A 327       0.612   4.079  21.373  1.00  0.65           C  
ATOM   4523  C   ALA A 327       1.847   3.311  21.832  1.00  0.65           C  
ATOM   4524  O   ALA A 327       1.729   2.360  22.606  1.00  0.65           O  
ATOM   4525  CB  ALA A 327       0.297   5.265  22.268  1.00  0.65           C  
ATOM   4526  H   ALA A 327      -1.066   3.055  22.192  1.00  0.65           H  
ATOM   4527  HA  ALA A 327       0.792   4.426  20.364  1.00  0.65           H  
ATOM   4528 1HB  ALA A 327       1.114   5.938  22.258  1.00  0.65           H  
ATOM   4529 2HB  ALA A 327      -0.590   5.767  21.898  1.00  0.65           H  
ATOM   4530 3HB  ALA A 327       0.118   4.922  23.290  1.00  0.65           H  
ATOM   4531  N   ARG A 328       3.033   3.716  21.401  1.00  0.70           N  
ATOM   4532  CA  ARG A 328       4.239   3.031  21.841  1.00  0.70           C  
ATOM   4533  C   ARG A 328       5.108   3.893  22.756  1.00  0.70           C  
ATOM   4534  O   ARG A 328       5.163   5.110  22.581  1.00  0.70           O  
ATOM   4535  CB  ARG A 328       5.062   2.609  20.637  1.00  0.70           C  
ATOM   4536  CG  ARG A 328       4.428   1.532  19.787  1.00  0.70           C  
ATOM   4537  CD  ARG A 328       5.284   1.181  18.631  1.00  0.70           C  
ATOM   4538  NE  ARG A 328       4.688   0.149  17.814  1.00  0.70           N  
ATOM   4539  CZ  ARG A 328       4.856  -1.169  17.966  1.00  0.70           C  
ATOM   4540  NH1 ARG A 328       5.621  -1.664  18.918  1.00  0.70           N  
ATOM   4541  NH2 ARG A 328       4.226  -1.949  17.124  1.00  0.70           N  
ATOM   4542  H   ARG A 328       3.086   4.483  20.741  1.00  0.70           H  
ATOM   4543  HA  ARG A 328       3.916   2.134  22.340  1.00  0.70           H  
ATOM   4544 1HB  ARG A 328       5.215   3.477  19.994  1.00  0.70           H  
ATOM   4545 2HB  ARG A 328       6.045   2.264  20.951  1.00  0.70           H  
ATOM   4546 1HG  ARG A 328       4.272   0.638  20.389  1.00  0.70           H  
ATOM   4547 2HG  ARG A 328       3.465   1.885  19.409  1.00  0.70           H  
ATOM   4548 1HD  ARG A 328       5.424   2.065  18.008  1.00  0.70           H  
ATOM   4549 2HD  ARG A 328       6.250   0.825  18.982  1.00  0.70           H  
ATOM   4550  HE  ARG A 328       4.065   0.428  17.044  1.00  0.70           H  
ATOM   4551 1HH1 ARG A 328       6.098  -1.043  19.553  1.00  0.70           H  
ATOM   4552 2HH1 ARG A 328       5.730  -2.663  19.008  1.00  0.70           H  
ATOM   4553 1HH2 ARG A 328       3.648  -1.487  16.403  1.00  0.70           H  
ATOM   4554 2HH2 ARG A 328       4.309  -2.949  17.180  1.00  0.70           H  
ATOM   4555  N   PRO A 329       5.870   3.294  23.689  1.00  0.76           N  
ATOM   4556  CA  PRO A 329       6.777   3.974  24.591  1.00  0.76           C  
ATOM   4557  C   PRO A 329       7.763   4.796  23.812  1.00  0.76           C  
ATOM   4558  O   PRO A 329       8.121   4.447  22.687  1.00  0.76           O  
ATOM   4559  CB  PRO A 329       7.478   2.824  25.310  1.00  0.76           C  
ATOM   4560  CG  PRO A 329       6.493   1.683  25.259  1.00  0.76           C  
ATOM   4561  CD  PRO A 329       5.788   1.825  23.930  1.00  0.76           C  
ATOM   4562  HA  PRO A 329       6.200   4.603  25.287  1.00  0.76           H  
ATOM   4563 1HB  PRO A 329       8.431   2.597  24.804  1.00  0.76           H  
ATOM   4564 2HB  PRO A 329       7.729   3.124  26.336  1.00  0.76           H  
ATOM   4565 1HG  PRO A 329       7.020   0.722  25.361  1.00  0.76           H  
ATOM   4566 2HG  PRO A 329       5.797   1.754  26.110  1.00  0.76           H  
ATOM   4567 1HD  PRO A 329       6.297   1.253  23.142  1.00  0.76           H  
ATOM   4568 2HD  PRO A 329       4.759   1.491  24.112  1.00  0.76           H  
ATOM   4569  N   PHE A 330       8.204   5.889  24.402  1.00  0.83           N  
ATOM   4570  CA  PHE A 330       9.120   6.759  23.703  1.00  0.83           C  
ATOM   4571  C   PHE A 330      10.450   6.009  23.562  1.00  0.83           C  
ATOM   4572  O   PHE A 330      10.901   5.401  24.531  1.00  0.83           O  
ATOM   4573  CB  PHE A 330       9.303   8.023  24.525  1.00  0.83           C  
ATOM   4574  CG  PHE A 330       8.039   8.772  24.607  1.00  0.83           C  
ATOM   4575  CD1 PHE A 330       7.164   8.512  25.656  1.00  0.83           C  
ATOM   4576  CD2 PHE A 330       7.696   9.708  23.672  1.00  0.83           C  
ATOM   4577  CE1 PHE A 330       5.967   9.165  25.750  1.00  0.83           C  
ATOM   4578  CE2 PHE A 330       6.509  10.363  23.768  1.00  0.83           C  
ATOM   4579  CZ  PHE A 330       5.638  10.084  24.804  1.00  0.83           C  
ATOM   4580  H   PHE A 330       7.892   6.127  25.333  1.00  0.83           H  
ATOM   4581  HA  PHE A 330       8.668   7.037  22.762  1.00  0.83           H  
ATOM   4582 1HB  PHE A 330       9.639   7.780  25.532  1.00  0.83           H  
ATOM   4583 2HB  PHE A 330      10.061   8.664  24.062  1.00  0.83           H  
ATOM   4584  HD1 PHE A 330       7.435   7.767  26.404  1.00  0.83           H  
ATOM   4585  HD2 PHE A 330       8.376   9.922  22.848  1.00  0.83           H  
ATOM   4586  HE1 PHE A 330       5.276   8.949  26.573  1.00  0.83           H  
ATOM   4587  HE2 PHE A 330       6.250  11.096  23.028  1.00  0.83           H  
ATOM   4588  HZ  PHE A 330       4.687  10.597  24.872  1.00  0.83           H  
ATOM   4589  N   PRO A 331      11.070   5.985  22.370  1.00  0.91           N  
ATOM   4590  CA  PRO A 331      12.369   5.395  22.058  1.00  0.91           C  
ATOM   4591  C   PRO A 331      13.546   5.931  22.857  1.00  0.91           C  
ATOM   4592  O   PRO A 331      14.586   5.280  22.955  1.00  0.91           O  
ATOM   4593  CB  PRO A 331      12.533   5.746  20.589  1.00  0.91           C  
ATOM   4594  CG  PRO A 331      11.138   5.895  20.076  1.00  0.91           C  
ATOM   4595  CD  PRO A 331      10.356   6.475  21.190  1.00  0.91           C  
ATOM   4596  HA  PRO A 331      12.295   4.303  22.186  1.00  0.91           H  
ATOM   4597 1HB  PRO A 331      13.117   6.676  20.484  1.00  0.91           H  
ATOM   4598 2HB  PRO A 331      13.099   4.957  20.077  1.00  0.91           H  
ATOM   4599 1HG  PRO A 331      11.125   6.541  19.216  1.00  0.91           H  
ATOM   4600 2HG  PRO A 331      10.745   4.925  19.739  1.00  0.91           H  
ATOM   4601 1HD  PRO A 331      10.330   7.571  21.162  1.00  0.91           H  
ATOM   4602 2HD  PRO A 331       9.360   6.015  21.099  1.00  0.91           H  
ATOM   4603  N   VAL A 332      13.397   7.130  23.400  1.00  0.99           N  
ATOM   4604  CA  VAL A 332      14.462   7.757  24.153  1.00  0.99           C  
ATOM   4605  C   VAL A 332      13.953   8.191  25.512  1.00  0.99           C  
ATOM   4606  O   VAL A 332      12.746   8.320  25.725  1.00  0.99           O  
ATOM   4607  CB  VAL A 332      14.977   8.980  23.405  1.00  0.99           C  
ATOM   4608  CG1 VAL A 332      15.508   8.599  22.031  1.00  0.99           C  
ATOM   4609  CG2 VAL A 332      13.889   9.922  23.283  1.00  0.99           C  
ATOM   4610  H   VAL A 332      12.527   7.624  23.288  1.00  0.99           H  
ATOM   4611  HA  VAL A 332      15.274   7.043  24.291  1.00  0.99           H  
ATOM   4612  HB  VAL A 332      15.796   9.427  23.966  1.00  0.99           H  
ATOM   4613 1HG1 VAL A 332      15.871   9.491  21.521  1.00  0.99           H  
ATOM   4614 2HG1 VAL A 332      16.323   7.885  22.140  1.00  0.99           H  
ATOM   4615 3HG1 VAL A 332      14.716   8.156  21.437  1.00  0.99           H  
ATOM   4616 1HG2 VAL A 332      14.264  10.793  22.764  1.00  0.99           H  
ATOM   4617 2HG2 VAL A 332      13.078   9.462  22.716  1.00  0.99           H  
ATOM   4618 3HG2 VAL A 332      13.532  10.204  24.279  1.00  0.99           H  
ATOM   4619  N   SER A 333      14.873   8.451  26.425  1.00  1.06           N  
ATOM   4620  CA  SER A 333      14.492   8.887  27.754  1.00  1.06           C  
ATOM   4621  C   SER A 333      13.746  10.215  27.786  1.00  1.06           C  
ATOM   4622  O   SER A 333      14.090  11.170  27.084  1.00  1.06           O  
ATOM   4623  CB  SER A 333      15.726   8.999  28.625  1.00  1.06           C  
ATOM   4624  OG  SER A 333      16.340   7.748  28.791  1.00  1.06           O  
ATOM   4625  H   SER A 333      15.849   8.334  26.198  1.00  1.06           H  
ATOM   4626  HA  SER A 333      13.835   8.126  28.178  1.00  1.06           H  
ATOM   4627 1HB  SER A 333      16.428   9.698  28.174  1.00  1.06           H  
ATOM   4628 2HB  SER A 333      15.442   9.402  29.599  1.00  1.06           H  
ATOM   4629  HG  SER A 333      17.094   7.898  29.370  1.00  1.06           H  
ATOM   4630  N   ILE A 334      12.775  10.261  28.680  1.00  1.11           N  
ATOM   4631  CA  ILE A 334      11.980  11.430  29.005  1.00  1.11           C  
ATOM   4632  C   ILE A 334      12.422  11.909  30.387  1.00  1.11           C  
ATOM   4633  O   ILE A 334      12.521  11.078  31.289  1.00  1.11           O  
ATOM   4634  CB  ILE A 334      10.488  11.076  29.034  1.00  1.11           C  
ATOM   4635  CG1 ILE A 334      10.021  10.528  27.645  1.00  1.11           C  
ATOM   4636  CG2 ILE A 334       9.676  12.236  29.502  1.00  1.11           C  
ATOM   4637  CD1 ILE A 334      10.202  11.512  26.491  1.00  1.11           C  
ATOM   4638  H   ILE A 334      12.573   9.407  29.179  1.00  1.11           H  
ATOM   4639  HA  ILE A 334      12.136  12.179  28.243  1.00  1.11           H  
ATOM   4640  HB  ILE A 334      10.351  10.267  29.747  1.00  1.11           H  
ATOM   4641 1HG1 ILE A 334      10.584   9.621  27.411  1.00  1.11           H  
ATOM   4642 2HG1 ILE A 334       8.961  10.275  27.707  1.00  1.11           H  
ATOM   4643 1HG2 ILE A 334       8.659  11.914  29.568  1.00  1.11           H  
ATOM   4644 2HG2 ILE A 334      10.006  12.553  30.488  1.00  1.11           H  
ATOM   4645 3HG2 ILE A 334       9.766  13.072  28.810  1.00  1.11           H  
ATOM   4646 1HD1 ILE A 334       9.851  11.061  25.564  1.00  1.11           H  
ATOM   4647 2HD1 ILE A 334       9.632  12.412  26.695  1.00  1.11           H  
ATOM   4648 3HD1 ILE A 334      11.259  11.764  26.392  1.00  1.11           H  
ATOM   4649  N   PRO A 335      12.751  13.190  30.602  1.00  1.13           N  
ATOM   4650  CA  PRO A 335      13.159  13.697  31.897  1.00  1.13           C  
ATOM   4651  C   PRO A 335      12.104  13.335  32.933  1.00  1.13           C  
ATOM   4652  O   PRO A 335      10.906  13.516  32.693  1.00  1.13           O  
ATOM   4653  CB  PRO A 335      13.246  15.207  31.647  1.00  1.13           C  
ATOM   4654  CG  PRO A 335      13.566  15.321  30.166  1.00  1.13           C  
ATOM   4655  CD  PRO A 335      12.788  14.187  29.510  1.00  1.13           C  
ATOM   4656  HA  PRO A 335      14.139  13.273  32.165  1.00  1.13           H  
ATOM   4657 1HB  PRO A 335      12.299  15.692  31.919  1.00  1.13           H  
ATOM   4658 2HB  PRO A 335      14.023  15.649  32.287  1.00  1.13           H  
ATOM   4659 1HG  PRO A 335      13.264  16.313  29.791  1.00  1.13           H  
ATOM   4660 2HG  PRO A 335      14.651  15.237  30.004  1.00  1.13           H  
ATOM   4661 1HD  PRO A 335      11.772  14.507  29.226  1.00  1.13           H  
ATOM   4662 2HD  PRO A 335      13.384  13.834  28.656  1.00  1.13           H  
ATOM   4663  N   THR A 336      12.562  12.917  34.111  1.00  1.12           N  
ATOM   4664  CA  THR A 336      11.709  12.472  35.216  1.00  1.12           C  
ATOM   4665  C   THR A 336      10.614  13.457  35.590  1.00  1.12           C  
ATOM   4666  O   THR A 336       9.490  13.072  35.906  1.00  1.12           O  
ATOM   4667  CB  THR A 336      12.551  12.191  36.471  1.00  1.12           C  
ATOM   4668  OG1 THR A 336      13.507  11.160  36.188  1.00  1.12           O  
ATOM   4669  CG2 THR A 336      11.657  11.758  37.614  1.00  1.12           C  
ATOM   4670  H   THR A 336      13.563  12.837  34.229  1.00  1.12           H  
ATOM   4671  HA  THR A 336      11.227  11.541  34.912  1.00  1.12           H  
ATOM   4672  HB  THR A 336      13.083  13.096  36.760  1.00  1.12           H  
ATOM   4673  HG1 THR A 336      13.046  10.380  35.864  1.00  1.12           H  
ATOM   4674 1HG2 THR A 336      12.263  11.566  38.498  1.00  1.12           H  
ATOM   4675 2HG2 THR A 336      10.938  12.549  37.831  1.00  1.12           H  
ATOM   4676 3HG2 THR A 336      11.123  10.851  37.335  1.00  1.12           H  
ATOM   4677  N   ALA A 337      10.951  14.734  35.567  1.00  1.07           N  
ATOM   4678  CA  ALA A 337      10.047  15.790  35.985  1.00  1.07           C  
ATOM   4679  C   ALA A 337       8.990  16.137  34.941  1.00  1.07           C  
ATOM   4680  O   ALA A 337       8.142  16.993  35.201  1.00  1.07           O  
ATOM   4681  CB  ALA A 337      10.843  17.038  36.301  1.00  1.07           C  
ATOM   4682  H   ALA A 337      11.883  14.977  35.266  1.00  1.07           H  
ATOM   4683  HA  ALA A 337       9.532  15.450  36.884  1.00  1.07           H  
ATOM   4684 1HB  ALA A 337      10.168  17.820  36.651  1.00  1.07           H  
ATOM   4685 2HB  ALA A 337      11.577  16.818  37.075  1.00  1.07           H  
ATOM   4686 3HB  ALA A 337      11.353  17.376  35.399  1.00  1.07           H  
ATOM   4687  N   THR A 338       9.031  15.506  33.763  1.00  1.00           N  
ATOM   4688  CA  THR A 338       8.074  15.846  32.724  1.00  1.00           C  
ATOM   4689  C   THR A 338       7.321  14.658  32.121  1.00  1.00           C  
ATOM   4690  O   THR A 338       7.586  14.307  30.975  1.00  1.00           O  
ATOM   4691  CB  THR A 338       8.791  16.545  31.565  1.00  1.00           C  
ATOM   4692  OG1 THR A 338       9.827  15.687  31.055  1.00  1.00           O  
ATOM   4693  CG2 THR A 338       9.427  17.831  32.044  1.00  1.00           C  
ATOM   4694  H   THR A 338       9.727  14.785  33.573  1.00  1.00           H  
ATOM   4695  HA  THR A 338       7.350  16.524  33.151  1.00  1.00           H  
ATOM   4696  HB  THR A 338       8.077  16.766  30.772  1.00  1.00           H  
ATOM   4697  HG1 THR A 338      10.132  15.067  31.759  1.00  1.00           H  
ATOM   4698 1HG2 THR A 338       9.931  18.316  31.212  1.00  1.00           H  
ATOM   4699 2HG2 THR A 338       8.662  18.489  32.437  1.00  1.00           H  
ATOM   4700 3HG2 THR A 338      10.150  17.618  32.823  1.00  1.00           H  
ATOM   4701  N   PRO A 339       6.388  14.002  32.834  1.00  0.90           N  
ATOM   4702  CA  PRO A 339       5.633  12.876  32.315  1.00  0.90           C  
ATOM   4703  C   PRO A 339       4.987  13.300  31.011  1.00  0.90           C  
ATOM   4704  O   PRO A 339       4.375  14.363  30.954  1.00  0.90           O  
ATOM   4705  CB  PRO A 339       4.578  12.658  33.411  1.00  0.90           C  
ATOM   4706  CG  PRO A 339       5.251  13.161  34.673  1.00  0.90           C  
ATOM   4707  CD  PRO A 339       6.065  14.364  34.226  1.00  0.90           C  
ATOM   4708  HA  PRO A 339       6.296  12.008  32.181  1.00  0.90           H  
ATOM   4709 1HB  PRO A 339       3.655  13.208  33.163  1.00  0.90           H  
ATOM   4710 2HB  PRO A 339       4.309  11.592  33.466  1.00  0.90           H  
ATOM   4711 1HG  PRO A 339       4.500  13.420  35.433  1.00  0.90           H  
ATOM   4712 2HG  PRO A 339       5.881  12.369  35.109  1.00  0.90           H  
ATOM   4713 1HD  PRO A 339       5.493  15.299  34.277  1.00  0.90           H  
ATOM   4714 2HD  PRO A 339       6.950  14.383  34.850  1.00  0.90           H  
ATOM   4715  N   ILE A 340       5.065  12.474  29.981  1.00  0.81           N  
ATOM   4716  CA  ILE A 340       4.504  12.882  28.695  1.00  0.81           C  
ATOM   4717  C   ILE A 340       3.181  12.290  28.288  1.00  0.81           C  
ATOM   4718  O   ILE A 340       2.417  12.946  27.598  1.00  0.81           O  
ATOM   4719  CB  ILE A 340       5.453  12.637  27.549  1.00  0.81           C  
ATOM   4720  CG1 ILE A 340       6.719  13.380  27.766  1.00  0.81           C  
ATOM   4721  CG2 ILE A 340       4.783  13.062  26.298  1.00  0.81           C  
ATOM   4722  CD1 ILE A 340       6.540  14.840  27.927  1.00  0.81           C  
ATOM   4723  H   ILE A 340       5.557  11.598  30.069  1.00  0.81           H  
ATOM   4724  HA  ILE A 340       4.356  13.960  28.739  1.00  0.81           H  
ATOM   4725  HB  ILE A 340       5.695  11.580  27.496  1.00  0.81           H  
ATOM   4726 1HG1 ILE A 340       7.157  13.034  28.649  1.00  0.81           H  
ATOM   4727 2HG1 ILE A 340       7.386  13.194  26.932  1.00  0.81           H  
ATOM   4728 1HG2 ILE A 340       5.436  12.874  25.465  1.00  0.81           H  
ATOM   4729 2HG2 ILE A 340       3.866  12.491  26.173  1.00  0.81           H  
ATOM   4730 3HG2 ILE A 340       4.543  14.124  26.348  1.00  0.81           H  
ATOM   4731 1HD1 ILE A 340       7.508  15.311  28.107  1.00  0.81           H  
ATOM   4732 2HD1 ILE A 340       6.079  15.264  27.044  1.00  0.81           H  
ATOM   4733 3HD1 ILE A 340       5.905  15.004  28.769  1.00  0.81           H  
ATOM   4734  N   GLY A 341       2.971  11.016  28.546  1.00  0.74           N  
ATOM   4735  CA  GLY A 341       1.763  10.383  28.045  1.00  0.74           C  
ATOM   4736  C   GLY A 341       1.971   8.896  27.893  1.00  0.74           C  
ATOM   4737  O   GLY A 341       2.925   8.334  28.434  1.00  0.74           O  
ATOM   4738  H   GLY A 341       3.622  10.494  29.109  1.00  0.74           H  
ATOM   4739 1HA  GLY A 341       0.940  10.572  28.733  1.00  0.74           H  
ATOM   4740 2HA  GLY A 341       1.483  10.818  27.084  1.00  0.74           H  
ATOM   4741  N   THR A 342       1.078   8.257  27.152  1.00  0.69           N  
ATOM   4742  CA  THR A 342       1.120   6.821  26.974  1.00  0.69           C  
ATOM   4743  C   THR A 342       2.073   6.394  25.854  1.00  0.69           C  
ATOM   4744  O   THR A 342       2.449   5.225  25.773  1.00  0.69           O  
ATOM   4745  CB  THR A 342      -0.297   6.308  26.676  1.00  0.69           C  
ATOM   4746  OG1 THR A 342      -0.758   6.874  25.457  1.00  0.69           O  
ATOM   4747  CG2 THR A 342      -1.250   6.719  27.779  1.00  0.69           C  
ATOM   4748  H   THR A 342       0.321   8.778  26.711  1.00  0.69           H  
ATOM   4749  HA  THR A 342       1.466   6.370  27.904  1.00  0.69           H  
ATOM   4750  HB  THR A 342      -0.279   5.222  26.586  1.00  0.69           H  
ATOM   4751  HG1 THR A 342      -0.815   7.847  25.555  1.00  0.69           H  
ATOM   4752 1HG2 THR A 342      -2.245   6.353  27.551  1.00  0.69           H  
ATOM   4753 2HG2 THR A 342      -0.916   6.298  28.724  1.00  0.69           H  
ATOM   4754 3HG2 THR A 342      -1.271   7.810  27.850  1.00  0.69           H  
ATOM   4755  N   GLY A 343       2.474   7.337  24.999  1.00  0.66           N  
ATOM   4756  CA  GLY A 343       3.363   6.995  23.897  1.00  0.66           C  
ATOM   4757  C   GLY A 343       3.067   7.732  22.593  1.00  0.66           C  
ATOM   4758  O   GLY A 343       2.285   8.689  22.565  1.00  0.66           O  
ATOM   4759  H   GLY A 343       2.148   8.281  25.118  1.00  0.66           H  
ATOM   4760 1HA  GLY A 343       4.399   7.168  24.189  1.00  0.66           H  
ATOM   4761 2HA  GLY A 343       3.264   5.929  23.720  1.00  0.66           H  
ATOM   4762  N   ILE A 344       3.678   7.233  21.518  1.00  0.64           N  
ATOM   4763  CA  ILE A 344       3.546   7.763  20.160  1.00  0.64           C  
ATOM   4764  C   ILE A 344       2.618   6.836  19.378  1.00  0.64           C  
ATOM   4765  O   ILE A 344       2.781   5.619  19.412  1.00  0.64           O  
ATOM   4766  CB  ILE A 344       4.912   7.875  19.443  1.00  0.64           C  
ATOM   4767  CG1 ILE A 344       5.852   8.833  20.238  1.00  0.64           C  
ATOM   4768  CG2 ILE A 344       4.707   8.397  17.985  1.00  0.64           C  
ATOM   4769  CD1 ILE A 344       7.310   8.812  19.766  1.00  0.64           C  
ATOM   4770  H   ILE A 344       4.292   6.438  21.685  1.00  0.64           H  
ATOM   4771  HA  ILE A 344       3.087   8.739  20.207  1.00  0.64           H  
ATOM   4772  HB  ILE A 344       5.388   6.896  19.411  1.00  0.64           H  
ATOM   4773 1HG1 ILE A 344       5.472   9.853  20.144  1.00  0.64           H  
ATOM   4774 2HG1 ILE A 344       5.833   8.552  21.291  1.00  0.64           H  
ATOM   4775 1HG2 ILE A 344       5.673   8.466  17.479  1.00  0.64           H  
ATOM   4776 2HG2 ILE A 344       4.065   7.710  17.425  1.00  0.64           H  
ATOM   4777 3HG2 ILE A 344       4.243   9.381  18.007  1.00  0.64           H  
ATOM   4778 1HD1 ILE A 344       7.903   9.501  20.367  1.00  0.64           H  
ATOM   4779 2HD1 ILE A 344       7.713   7.804  19.873  1.00  0.64           H  
ATOM   4780 3HD1 ILE A 344       7.360   9.114  18.717  1.00  0.64           H  
ATOM   4781  N   VAL A 345       1.595   7.385  18.745  1.00  0.64           N  
ATOM   4782  CA  VAL A 345       0.594   6.543  18.088  1.00  0.64           C  
ATOM   4783  C   VAL A 345       1.103   5.683  16.933  1.00  0.64           C  
ATOM   4784  O   VAL A 345       1.695   6.182  15.985  1.00  0.64           O  
ATOM   4785  CB  VAL A 345      -0.537   7.447  17.556  1.00  0.64           C  
ATOM   4786  CG1 VAL A 345      -1.534   6.654  16.726  1.00  0.64           C  
ATOM   4787  CG2 VAL A 345      -1.248   8.066  18.715  1.00  0.64           C  
ATOM   4788  H   VAL A 345       1.506   8.393  18.729  1.00  0.64           H  
ATOM   4789  HA  VAL A 345       0.165   5.883  18.837  1.00  0.64           H  
ATOM   4790  HB  VAL A 345      -0.111   8.224  16.920  1.00  0.64           H  
ATOM   4791 1HG1 VAL A 345      -2.312   7.329  16.379  1.00  0.64           H  
ATOM   4792 2HG1 VAL A 345      -1.032   6.208  15.872  1.00  0.64           H  
ATOM   4793 3HG1 VAL A 345      -1.979   5.867  17.339  1.00  0.64           H  
ATOM   4794 1HG2 VAL A 345      -2.041   8.707  18.342  1.00  0.64           H  
ATOM   4795 2HG2 VAL A 345      -1.679   7.276  19.341  1.00  0.64           H  
ATOM   4796 3HG2 VAL A 345      -0.544   8.650  19.299  1.00  0.64           H  
ATOM   4797  N   ASP A 346       0.817   4.382  16.982  1.00  0.64           N  
ATOM   4798  CA  ASP A 346       1.151   3.498  15.877  1.00  0.64           C  
ATOM   4799  C   ASP A 346      -0.142   3.255  15.096  1.00  0.64           C  
ATOM   4800  O   ASP A 346      -0.989   2.455  15.501  1.00  0.64           O  
ATOM   4801  CB  ASP A 346       1.784   2.201  16.396  1.00  0.64           C  
ATOM   4802  CG  ASP A 346       2.223   1.196  15.298  1.00  0.64           C  
ATOM   4803  OD1 ASP A 346       1.885   1.385  14.150  1.00  0.64           O  
ATOM   4804  OD2 ASP A 346       2.954   0.269  15.614  1.00  0.64           O  
ATOM   4805  H   ASP A 346       0.376   3.974  17.810  1.00  0.64           H  
ATOM   4806  HA  ASP A 346       1.867   3.995  15.223  1.00  0.64           H  
ATOM   4807 1HB  ASP A 346       2.653   2.455  17.002  1.00  0.64           H  
ATOM   4808 2HB  ASP A 346       1.074   1.703  17.057  1.00  0.64           H  
ATOM   4809  N   ALA A 347      -0.307   3.961  13.979  1.00  0.64           N  
ATOM   4810  CA  ALA A 347      -1.547   3.892  13.213  1.00  0.64           C  
ATOM   4811  C   ALA A 347      -1.870   2.480  12.742  1.00  0.64           C  
ATOM   4812  O   ALA A 347      -3.034   2.087  12.700  1.00  0.64           O  
ATOM   4813  CB  ALA A 347      -1.467   4.799  12.008  1.00  0.64           C  
ATOM   4814  H   ALA A 347       0.429   4.584  13.682  1.00  0.64           H  
ATOM   4815  HA  ALA A 347      -2.356   4.227  13.860  1.00  0.64           H  
ATOM   4816 1HB  ALA A 347      -2.410   4.769  11.469  1.00  0.64           H  
ATOM   4817 2HB  ALA A 347      -1.286   5.794  12.330  1.00  0.64           H  
ATOM   4818 3HB  ALA A 347      -0.663   4.470  11.355  1.00  0.64           H  
ATOM   4819  N   LYS A 348      -0.856   1.696  12.392  1.00  0.64           N  
ATOM   4820  CA  LYS A 348      -1.138   0.354  11.910  1.00  0.64           C  
ATOM   4821  C   LYS A 348      -1.893  -0.428  12.952  1.00  0.64           C  
ATOM   4822  O   LYS A 348      -2.927  -1.039  12.670  1.00  0.64           O  
ATOM   4823  CB  LYS A 348       0.140  -0.409  11.631  1.00  0.64           C  
ATOM   4824  CG  LYS A 348      -0.094  -1.835  11.108  1.00  0.64           C  
ATOM   4825  CD  LYS A 348       1.221  -2.586  10.866  1.00  0.64           C  
ATOM   4826  CE  LYS A 348       0.959  -4.010  10.377  1.00  0.64           C  
ATOM   4827  NZ  LYS A 348       2.224  -4.771  10.159  1.00  0.64           N  
ATOM   4828  H   LYS A 348       0.102   2.020  12.470  1.00  0.64           H  
ATOM   4829  HA  LYS A 348      -1.746   0.419  11.008  1.00  0.64           H  
ATOM   4830 1HB  LYS A 348       0.746   0.146  10.940  1.00  0.64           H  
ATOM   4831 2HB  LYS A 348       0.720  -0.487  12.554  1.00  0.64           H  
ATOM   4832 1HG  LYS A 348      -0.679  -2.387  11.845  1.00  0.64           H  
ATOM   4833 2HG  LYS A 348      -0.664  -1.794  10.182  1.00  0.64           H  
ATOM   4834 1HD  LYS A 348       1.831  -2.060  10.136  1.00  0.64           H  
ATOM   4835 2HD  LYS A 348       1.778  -2.633  11.801  1.00  0.64           H  
ATOM   4836 1HE  LYS A 348       0.354  -4.534  11.116  1.00  0.64           H  
ATOM   4837 2HE  LYS A 348       0.408  -3.966   9.437  1.00  0.64           H  
ATOM   4838 1HZ  LYS A 348       2.006  -5.704   9.836  1.00  0.64           H  
ATOM   4839 2HZ  LYS A 348       2.787  -4.297   9.466  1.00  0.64           H  
ATOM   4840 3HZ  LYS A 348       2.737  -4.827  11.027  1.00  0.64           H  
ATOM   4841  N   ALA A 349      -1.341  -0.423  14.163  1.00  0.65           N  
ATOM   4842  CA  ALA A 349      -1.922  -1.131  15.280  1.00  0.65           C  
ATOM   4843  C   ALA A 349      -3.291  -0.565  15.619  1.00  0.65           C  
ATOM   4844  O   ALA A 349      -4.213  -1.316  15.921  1.00  0.65           O  
ATOM   4845  CB  ALA A 349      -0.986  -1.064  16.465  1.00  0.65           C  
ATOM   4846  H   ALA A 349      -0.494   0.118  14.308  1.00  0.65           H  
ATOM   4847  HA  ALA A 349      -2.051  -2.173  14.995  1.00  0.65           H  
ATOM   4848 1HB  ALA A 349      -1.413  -1.614  17.302  1.00  0.65           H  
ATOM   4849 2HB  ALA A 349      -0.023  -1.496  16.195  1.00  0.65           H  
ATOM   4850 3HB  ALA A 349      -0.843  -0.024  16.742  1.00  0.65           H  
ATOM   4851  N   ALA A 350      -3.456   0.761  15.528  1.00  0.65           N  
ATOM   4852  CA  ALA A 350      -4.757   1.348  15.846  1.00  0.65           C  
ATOM   4853  C   ALA A 350      -5.825   0.780  14.924  1.00  0.65           C  
ATOM   4854  O   ALA A 350      -6.922   0.408  15.351  1.00  0.65           O  
ATOM   4855  CB  ALA A 350      -4.705   2.862  15.733  1.00  0.65           C  
ATOM   4856  H   ALA A 350      -2.666   1.362  15.283  1.00  0.65           H  
ATOM   4857  HA  ALA A 350      -5.014   1.093  16.861  1.00  0.65           H  
ATOM   4858 1HB  ALA A 350      -5.670   3.280  15.997  1.00  0.65           H  
ATOM   4859 2HB  ALA A 350      -3.942   3.247  16.415  1.00  0.65           H  
ATOM   4860 3HB  ALA A 350      -4.454   3.142  14.713  1.00  0.65           H  
ATOM   4861  N   LEU A 351      -5.481   0.604  13.659  1.00  0.66           N  
ATOM   4862  CA  LEU A 351      -6.478   0.085  12.754  1.00  0.66           C  
ATOM   4863  C   LEU A 351      -6.648  -1.418  12.924  1.00  0.66           C  
ATOM   4864  O   LEU A 351      -7.777  -1.919  12.928  1.00  0.66           O  
ATOM   4865  CB  LEU A 351      -6.103   0.415  11.313  1.00  0.66           C  
ATOM   4866  CG  LEU A 351      -6.598   1.778  10.828  1.00  0.66           C  
ATOM   4867  CD1 LEU A 351      -5.814   2.878  11.528  1.00  0.66           C  
ATOM   4868  CD2 LEU A 351      -6.494   1.867   9.340  1.00  0.66           C  
ATOM   4869  H   LEU A 351      -4.560   0.895  13.323  1.00  0.66           H  
ATOM   4870  HA  LEU A 351      -7.429   0.563  12.977  1.00  0.66           H  
ATOM   4871 1HB  LEU A 351      -5.011   0.400  11.226  1.00  0.66           H  
ATOM   4872 2HB  LEU A 351      -6.513  -0.347  10.660  1.00  0.66           H  
ATOM   4873  HG  LEU A 351      -7.626   1.885  11.103  1.00  0.66           H  
ATOM   4874 1HD1 LEU A 351      -6.178   3.836  11.228  1.00  0.66           H  
ATOM   4875 2HD1 LEU A 351      -5.911   2.780  12.592  1.00  0.66           H  
ATOM   4876 3HD1 LEU A 351      -4.779   2.792  11.257  1.00  0.66           H  
ATOM   4877 1HD2 LEU A 351      -6.862   2.814   9.010  1.00  0.66           H  
ATOM   4878 2HD2 LEU A 351      -5.470   1.754   9.040  1.00  0.66           H  
ATOM   4879 3HD2 LEU A 351      -7.083   1.089   8.897  1.00  0.66           H  
ATOM   4880  N   ALA A 352      -5.547  -2.143  13.113  1.00  0.69           N  
ATOM   4881  CA  ALA A 352      -5.646  -3.586  13.259  1.00  0.69           C  
ATOM   4882  C   ALA A 352      -6.486  -3.967  14.473  1.00  0.69           C  
ATOM   4883  O   ALA A 352      -7.351  -4.843  14.382  1.00  0.69           O  
ATOM   4884  CB  ALA A 352      -4.258  -4.184  13.397  1.00  0.69           C  
ATOM   4885  H   ALA A 352      -4.630  -1.695  13.122  1.00  0.69           H  
ATOM   4886  HA  ALA A 352      -6.131  -3.985  12.369  1.00  0.69           H  
ATOM   4887 1HB  ALA A 352      -4.333  -5.265  13.485  1.00  0.69           H  
ATOM   4888 2HB  ALA A 352      -3.662  -3.926  12.521  1.00  0.69           H  
ATOM   4889 3HB  ALA A 352      -3.785  -3.779  14.290  1.00  0.69           H  
ATOM   4890  N   GLU A 353      -6.274  -3.265  15.593  1.00  0.75           N  
ATOM   4891  CA  GLU A 353      -7.011  -3.552  16.816  1.00  0.75           C  
ATOM   4892  C   GLU A 353      -8.480  -3.193  16.669  1.00  0.75           C  
ATOM   4893  O   GLU A 353      -9.347  -3.872  17.215  1.00  0.75           O  
ATOM   4894  CB  GLU A 353      -6.394  -2.807  18.001  1.00  0.75           C  
ATOM   4895  CG  GLU A 353      -5.007  -3.316  18.464  1.00  0.75           C  
ATOM   4896  CD  GLU A 353      -4.995  -4.728  18.995  1.00  0.75           C  
ATOM   4897  OE1 GLU A 353      -5.784  -5.027  19.859  1.00  0.75           O  
ATOM   4898  OE2 GLU A 353      -4.179  -5.505  18.548  1.00  0.75           O  
ATOM   4899  H   GLU A 353      -5.561  -2.538  15.609  1.00  0.75           H  
ATOM   4900  HA  GLU A 353      -6.946  -4.623  17.012  1.00  0.75           H  
ATOM   4901 1HB  GLU A 353      -6.240  -1.789  17.703  1.00  0.75           H  
ATOM   4902 2HB  GLU A 353      -7.079  -2.811  18.848  1.00  0.75           H  
ATOM   4903 1HG  GLU A 353      -4.314  -3.252  17.625  1.00  0.75           H  
ATOM   4904 2HG  GLU A 353      -4.649  -2.655  19.242  1.00  0.75           H  
ATOM   4905  N   ALA A 354      -8.781  -2.114  15.943  1.00  0.84           N  
ATOM   4906  CA  ALA A 354     -10.170  -1.747  15.728  1.00  0.84           C  
ATOM   4907  C   ALA A 354     -10.913  -2.829  14.957  1.00  0.84           C  
ATOM   4908  O   ALA A 354     -12.070  -3.135  15.249  1.00  0.84           O  
ATOM   4909  CB  ALA A 354     -10.248  -0.454  14.960  1.00  0.84           C  
ATOM   4910  H   ALA A 354      -8.046  -1.528  15.542  1.00  0.84           H  
ATOM   4911  HA  ALA A 354     -10.645  -1.624  16.699  1.00  0.84           H  
ATOM   4912 1HB  ALA A 354     -11.280  -0.169  14.821  1.00  0.84           H  
ATOM   4913 2HB  ALA A 354      -9.726   0.298  15.536  1.00  0.84           H  
ATOM   4914 3HB  ALA A 354      -9.770  -0.574  13.988  1.00  0.84           H  
ATOM   4915  N   LEU A 355     -10.232  -3.430  13.981  1.00  0.97           N  
ATOM   4916  CA  LEU A 355     -10.862  -4.419  13.121  1.00  0.97           C  
ATOM   4917  C   LEU A 355     -11.004  -5.830  13.695  1.00  0.97           C  
ATOM   4918  O   LEU A 355     -12.028  -6.488  13.444  1.00  0.97           O  
ATOM   4919  CB  LEU A 355     -10.086  -4.493  11.810  1.00  0.97           C  
ATOM   4920  CG  LEU A 355     -10.160  -3.243  10.968  1.00  0.97           C  
ATOM   4921  CD1 LEU A 355      -9.272  -3.408   9.753  1.00  0.97           C  
ATOM   4922  CD2 LEU A 355     -11.599  -3.008  10.603  1.00  0.97           C  
ATOM   4923  H   LEU A 355      -9.271  -3.138  13.789  1.00  0.97           H  
ATOM   4924  HA  LEU A 355     -11.862  -4.055  12.898  1.00  0.97           H  
ATOM   4925 1HB  LEU A 355      -9.034  -4.674  12.047  1.00  0.97           H  
ATOM   4926 2HB  LEU A 355     -10.460  -5.328  11.223  1.00  0.97           H  
ATOM   4927  HG  LEU A 355      -9.795  -2.389  11.534  1.00  0.97           H  
ATOM   4928 1HD1 LEU A 355      -9.318  -2.524   9.144  1.00  0.97           H  
ATOM   4929 2HD1 LEU A 355      -8.242  -3.573  10.078  1.00  0.97           H  
ATOM   4930 3HD1 LEU A 355      -9.614  -4.261   9.171  1.00  0.97           H  
ATOM   4931 1HD2 LEU A 355     -11.681  -2.125  10.007  1.00  0.97           H  
ATOM   4932 2HD2 LEU A 355     -11.971  -3.859  10.042  1.00  0.97           H  
ATOM   4933 3HD2 LEU A 355     -12.179  -2.890  11.507  1.00  0.97           H  
ATOM   4934  N   GLU A 356     -10.016  -6.306  14.453  1.00  1.12           N  
ATOM   4935  CA  GLU A 356     -10.093  -7.670  14.975  1.00  1.12           C  
ATOM   4936  C   GLU A 356      -9.262  -7.864  16.238  1.00  1.12           C  
ATOM   4937  O   GLU A 356      -9.820  -8.084  17.314  1.00  1.12           O  
ATOM   4938  OXT GLU A 356      -8.078  -8.164  16.106  1.00  1.12           O  
ATOM   4939  CB  GLU A 356      -9.650  -8.676  13.898  1.00  1.12           C  
ATOM   4940  CG  GLU A 356      -9.775 -10.149  14.303  1.00  1.12           C  
ATOM   4941  CD  GLU A 356      -9.415 -11.122  13.186  1.00  1.12           C  
ATOM   4942  OE1 GLU A 356      -9.079 -10.681  12.112  1.00  1.12           O  
ATOM   4943  OE2 GLU A 356      -9.483 -12.308  13.419  1.00  1.12           O  
ATOM   4944  H   GLU A 356      -9.189  -5.730  14.631  1.00  1.12           H  
ATOM   4945  HA  GLU A 356     -11.131  -7.876  15.233  1.00  1.12           H  
ATOM   4946 1HB  GLU A 356     -10.244  -8.529  12.996  1.00  1.12           H  
ATOM   4947 2HB  GLU A 356      -8.609  -8.488  13.636  1.00  1.12           H  
ATOM   4948 1HG  GLU A 356      -9.120 -10.336  15.154  1.00  1.12           H  
ATOM   4949 2HG  GLU A 356     -10.799 -10.337  14.623  1.00  1.12           H  
ENDMDL

REMARK ID 685150 DOMAINID 676953 MODEL 2 2025-08-02_00000102_full_19
MODEL     2
ATOM      1  N   LEU A   1       1.214  -1.377   1.239  1.00  1.48           N  
ATOM      2  CA  LEU A   1       2.055  -0.773   0.224  1.00  1.48           C  
ATOM      3  C   LEU A   1       2.612   0.567   0.664  1.00  1.48           C  
ATOM      4  O   LEU A   1       2.357   1.043   1.771  1.00  1.48           O  
ATOM      5  CB  LEU A   1       1.244  -0.591  -1.085  1.00  1.48           C  
ATOM      6  CG  LEU A   1      -0.029   0.355  -1.051  1.00  1.48           C  
ATOM      7  CD1 LEU A   1       0.376   1.833  -1.321  1.00  1.48           C  
ATOM      8  CD2 LEU A   1      -1.022  -0.122  -2.099  1.00  1.48           C  
ATOM      9 1H   LEU A   1       1.744  -1.957   1.867  1.00  1.48           H  
ATOM     10 2H   LEU A   1       0.705  -0.683   1.766  1.00  1.48           H  
ATOM     11 3H   LEU A   1       0.536  -1.957   0.758  1.00  1.48           H  
ATOM     12  HA  LEU A   1       2.888  -1.444   0.029  1.00  1.48           H  
ATOM     13 1HB  LEU A   1       1.904  -0.226  -1.864  1.00  1.48           H  
ATOM     14 2HB  LEU A   1       0.881  -1.578  -1.381  1.00  1.48           H  
ATOM     15  HG  LEU A   1      -0.501   0.297  -0.065  1.00  1.48           H  
ATOM     16 1HD1 LEU A   1      -0.495   2.468  -1.308  1.00  1.48           H  
ATOM     17 2HD1 LEU A   1       1.050   2.166  -0.569  1.00  1.48           H  
ATOM     18 3HD1 LEU A   1       0.853   1.906  -2.298  1.00  1.48           H  
ATOM     19 1HD2 LEU A   1      -1.905   0.509  -2.079  1.00  1.48           H  
ATOM     20 2HD2 LEU A   1      -0.564  -0.074  -3.083  1.00  1.48           H  
ATOM     21 3HD2 LEU A   1      -1.308  -1.155  -1.874  1.00  1.48           H  
ATOM     22  N   ALA A   2       3.383   1.175  -0.224  1.00  1.32           N  
ATOM     23  CA  ALA A   2       3.913   2.505  -0.004  1.00  1.32           C  
ATOM     24  C   ALA A   2       4.121   3.146  -1.378  1.00  1.32           C  
ATOM     25  O   ALA A   2       4.335   2.423  -2.352  1.00  1.32           O  
ATOM     26  CB  ALA A   2       5.216   2.446   0.783  1.00  1.32           C  
ATOM     27  H   ALA A   2       3.588   0.715  -1.100  1.00  1.32           H  
ATOM     28  HA  ALA A   2       3.176   3.068   0.561  1.00  1.32           H  
ATOM     29 1HB  ALA A   2       5.612   3.444   0.944  1.00  1.32           H  
ATOM     30 2HB  ALA A   2       5.033   1.975   1.748  1.00  1.32           H  
ATOM     31 3HB  ALA A   2       5.948   1.863   0.226  1.00  1.32           H  
ATOM     32  N   PRO A   3       4.023   4.476  -1.494  1.00  1.18           N  
ATOM     33  CA  PRO A   3       4.268   5.270  -2.679  1.00  1.18           C  
ATOM     34  C   PRO A   3       5.747   5.390  -2.996  1.00  1.18           C  
ATOM     35  O   PRO A   3       6.594   5.206  -2.121  1.00  1.18           O  
ATOM     36  CB  PRO A   3       3.646   6.613  -2.292  1.00  1.18           C  
ATOM     37  CG  PRO A   3       3.778   6.682  -0.812  1.00  1.18           C  
ATOM     38  CD  PRO A   3       3.557   5.273  -0.354  1.00  1.18           C  
ATOM     39  HA  PRO A   3       3.730   4.824  -3.531  1.00  1.18           H  
ATOM     40 1HB  PRO A   3       4.156   7.434  -2.810  1.00  1.18           H  
ATOM     41 2HB  PRO A   3       2.598   6.633  -2.606  1.00  1.18           H  
ATOM     42 1HG  PRO A   3       4.772   7.060  -0.545  1.00  1.18           H  
ATOM     43 2HG  PRO A   3       3.046   7.389  -0.386  1.00  1.18           H  
ATOM     44 1HD  PRO A   3       4.129   5.102   0.557  1.00  1.18           H  
ATOM     45 2HD  PRO A   3       2.499   5.103  -0.235  1.00  1.18           H  
ATOM     46  N   ASN A   4       6.047   5.804  -4.227  1.00  1.08           N  
ATOM     47  CA  ASN A   4       7.418   6.070  -4.673  1.00  1.08           C  
ATOM     48  C   ASN A   4       7.785   7.546  -4.545  1.00  1.08           C  
ATOM     49  O   ASN A   4       8.760   8.017  -5.128  1.00  1.08           O  
ATOM     50  CB  ASN A   4       7.588   5.621  -6.100  1.00  1.08           C  
ATOM     51  CG  ASN A   4       7.557   4.130  -6.234  1.00  1.08           C  
ATOM     52  OD1 ASN A   4       8.551   3.432  -5.998  1.00  1.08           O  
ATOM     53  ND2 ASN A   4       6.410   3.626  -6.578  1.00  1.08           N  
ATOM     54  H   ASN A   4       5.303   5.889  -4.920  1.00  1.08           H  
ATOM     55  HA  ASN A   4       8.103   5.507  -4.039  1.00  1.08           H  
ATOM     56 1HB  ASN A   4       6.803   6.055  -6.717  1.00  1.08           H  
ATOM     57 2HB  ASN A   4       8.540   5.988  -6.480  1.00  1.08           H  
ATOM     58 1HD2 ASN A   4       6.300   2.636  -6.673  1.00  1.08           H  
ATOM     59 2HD2 ASN A   4       5.626   4.247  -6.710  1.00  1.08           H  
ATOM     60  N   ASP A   5       6.981   8.254  -3.769  1.00  1.02           N  
ATOM     61  CA  ASP A   5       7.152   9.651  -3.406  1.00  1.02           C  
ATOM     62  C   ASP A   5       8.431   9.876  -2.584  1.00  1.02           C  
ATOM     63  O   ASP A   5       8.464   9.481  -1.417  1.00  1.02           O  
ATOM     64  CB  ASP A   5       5.952  10.077  -2.575  1.00  1.02           C  
ATOM     65  CG  ASP A   5       6.048  11.464  -2.022  1.00  1.02           C  
ATOM     66  OD1 ASP A   5       7.070  12.105  -2.210  1.00  1.02           O  
ATOM     67  OD2 ASP A   5       5.145  11.840  -1.323  1.00  1.02           O  
ATOM     68  H   ASP A   5       6.206   7.754  -3.363  1.00  1.02           H  
ATOM     69  HA  ASP A   5       7.136  10.241  -4.313  1.00  1.02           H  
ATOM     70 1HB  ASP A   5       5.052  10.027  -3.196  1.00  1.02           H  
ATOM     71 2HB  ASP A   5       5.815   9.374  -1.766  1.00  1.02           H  
ATOM     72  N   PRO A   6       9.455  10.586  -3.106  1.00  1.01           N  
ATOM     73  CA  PRO A   6      10.745  10.843  -2.480  1.00  1.01           C  
ATOM     74  C   PRO A   6      10.678  11.513  -1.108  1.00  1.01           C  
ATOM     75  O   PRO A   6      11.642  11.464  -0.349  1.00  1.01           O  
ATOM     76  CB  PRO A   6      11.423  11.797  -3.475  1.00  1.01           C  
ATOM     77  CG  PRO A   6      10.763  11.526  -4.793  1.00  1.01           C  
ATOM     78  CD  PRO A   6       9.334  11.200  -4.457  1.00  1.01           C  
ATOM     79  HA  PRO A   6      11.298   9.888  -2.414  1.00  1.01           H  
ATOM     80 1HB  PRO A   6      11.297  12.830  -3.136  1.00  1.01           H  
ATOM     81 2HB  PRO A   6      12.503  11.606  -3.496  1.00  1.01           H  
ATOM     82 1HG  PRO A   6      10.844  12.403  -5.454  1.00  1.01           H  
ATOM     83 2HG  PRO A   6      11.271  10.694  -5.306  1.00  1.01           H  
ATOM     84 1HD  PRO A   6       8.700  12.107  -4.421  1.00  1.01           H  
ATOM     85 2HD  PRO A   6       9.007  10.482  -5.212  1.00  1.01           H  
ATOM     86  N   TYR A   7       9.562  12.178  -0.804  1.00  1.04           N  
ATOM     87  CA  TYR A   7       9.415  12.904   0.449  1.00  1.04           C  
ATOM     88  C   TYR A   7       8.524  12.203   1.483  1.00  1.04           C  
ATOM     89  O   TYR A   7       8.435  12.637   2.641  1.00  1.04           O  
ATOM     90  CB  TYR A   7       8.814  14.245   0.099  1.00  1.04           C  
ATOM     91  CG  TYR A   7       9.653  15.098  -0.761  1.00  1.04           C  
ATOM     92  CD1 TYR A   7       9.621  14.919  -2.125  1.00  1.04           C  
ATOM     93  CD2 TYR A   7      10.426  16.091  -0.201  1.00  1.04           C  
ATOM     94  CE1 TYR A   7      10.394  15.722  -2.935  1.00  1.04           C  
ATOM     95  CE2 TYR A   7      11.188  16.904  -1.002  1.00  1.04           C  
ATOM     96  CZ  TYR A   7      11.180  16.722  -2.367  1.00  1.04           C  
ATOM     97  OH  TYR A   7      11.950  17.531  -3.173  1.00  1.04           O  
ATOM     98  H   TYR A   7       8.758  12.181  -1.446  1.00  1.04           H  
ATOM     99  HA  TYR A   7      10.402  13.038   0.891  1.00  1.04           H  
ATOM    100 1HB  TYR A   7       7.872  14.063  -0.421  1.00  1.04           H  
ATOM    101 2HB  TYR A   7       8.624  14.793   0.992  1.00  1.04           H  
ATOM    102  HD1 TYR A   7       8.988  14.132  -2.558  1.00  1.04           H  
ATOM    103  HD2 TYR A   7      10.428  16.233   0.873  1.00  1.04           H  
ATOM    104  HE1 TYR A   7      10.382  15.577  -4.015  1.00  1.04           H  
ATOM    105  HE2 TYR A   7      11.799  17.690  -0.558  1.00  1.04           H  
ATOM    106  HH  TYR A   7      11.726  17.372  -4.093  1.00  1.04           H  
ATOM    107  N   TYR A   8       7.879  11.111   1.086  1.00  1.08           N  
ATOM    108  CA  TYR A   8       6.929  10.441   1.969  1.00  1.08           C  
ATOM    109  C   TYR A   8       7.500   9.960   3.294  1.00  1.08           C  
ATOM    110  O   TYR A   8       7.017  10.340   4.365  1.00  1.08           O  
ATOM    111  CB  TYR A   8       6.280   9.278   1.216  1.00  1.08           C  
ATOM    112  CG  TYR A   8       5.486   8.315   2.054  1.00  1.08           C  
ATOM    113  CD1 TYR A   8       4.214   8.607   2.509  1.00  1.08           C  
ATOM    114  CD2 TYR A   8       6.057   7.091   2.339  1.00  1.08           C  
ATOM    115  CE1 TYR A   8       3.541   7.669   3.267  1.00  1.08           C  
ATOM    116  CE2 TYR A   8       5.396   6.169   3.081  1.00  1.08           C  
ATOM    117  CZ  TYR A   8       4.152   6.448   3.548  1.00  1.08           C  
ATOM    118  OH  TYR A   8       3.513   5.521   4.292  1.00  1.08           O  
ATOM    119  H   TYR A   8       8.026  10.744   0.143  1.00  1.08           H  
ATOM    120  HA  TYR A   8       6.144  11.157   2.195  1.00  1.08           H  
ATOM    121 1HB  TYR A   8       5.598   9.698   0.479  1.00  1.08           H  
ATOM    122 2HB  TYR A   8       7.041   8.719   0.674  1.00  1.08           H  
ATOM    123  HD1 TYR A   8       3.758   9.566   2.279  1.00  1.08           H  
ATOM    124  HD2 TYR A   8       7.046   6.868   1.963  1.00  1.08           H  
ATOM    125  HE1 TYR A   8       2.548   7.879   3.643  1.00  1.08           H  
ATOM    126  HE2 TYR A   8       5.864   5.207   3.302  1.00  1.08           H  
ATOM    127  HH  TYR A   8       2.727   5.917   4.679  1.00  1.08           H  
ATOM    128  N   GLN A   9       8.577   9.184   3.240  1.00  1.12           N  
ATOM    129  CA  GLN A   9       9.146   8.611   4.452  1.00  1.12           C  
ATOM    130  C   GLN A   9       9.754   9.645   5.396  1.00  1.12           C  
ATOM    131  O   GLN A   9       9.847   9.405   6.600  1.00  1.12           O  
ATOM    132  CB  GLN A   9      10.201   7.566   4.099  1.00  1.12           C  
ATOM    133  CG  GLN A   9       9.634   6.319   3.444  1.00  1.12           C  
ATOM    134  CD  GLN A   9      10.687   5.279   3.115  1.00  1.12           C  
ATOM    135  OE1 GLN A   9      11.858   5.600   2.892  1.00  1.12           O  
ATOM    136  NE2 GLN A   9      10.272   4.016   3.082  1.00  1.12           N  
ATOM    137  H   GLN A   9       8.969   8.945   2.340  1.00  1.12           H  
ATOM    138  HA  GLN A   9       8.341   8.109   4.991  1.00  1.12           H  
ATOM    139 1HB  GLN A   9      10.931   8.008   3.419  1.00  1.12           H  
ATOM    140 2HB  GLN A   9      10.734   7.268   5.001  1.00  1.12           H  
ATOM    141 1HG  GLN A   9       8.888   5.872   4.103  1.00  1.12           H  
ATOM    142 2HG  GLN A   9       9.177   6.617   2.509  1.00  1.12           H  
ATOM    143 1HE2 GLN A   9      10.919   3.282   2.870  1.00  1.12           H  
ATOM    144 2HE2 GLN A   9       9.314   3.799   3.268  1.00  1.12           H  
ATOM    145  N   GLU A  10      10.209  10.772   4.850  1.00  1.14           N  
ATOM    146  CA  GLU A  10      10.847  11.796   5.668  1.00  1.14           C  
ATOM    147  C   GLU A  10       9.879  12.791   6.295  1.00  1.14           C  
ATOM    148  O   GLU A  10      10.124  13.274   7.403  1.00  1.14           O  
ATOM    149  CB  GLU A  10      11.889  12.569   4.855  1.00  1.14           C  
ATOM    150  CG  GLU A  10      13.103  11.746   4.430  1.00  1.14           C  
ATOM    151  CD  GLU A  10      14.156  12.552   3.677  1.00  1.14           C  
ATOM    152  OE1 GLU A  10      13.913  13.698   3.378  1.00  1.14           O  
ATOM    153  OE2 GLU A  10      15.210  12.016   3.423  1.00  1.14           O  
ATOM    154  H   GLU A  10      10.094  10.923   3.858  1.00  1.14           H  
ATOM    155  HA  GLU A  10      11.366  11.292   6.483  1.00  1.14           H  
ATOM    156 1HB  GLU A  10      11.418  12.942   3.945  1.00  1.14           H  
ATOM    157 2HB  GLU A  10      12.234  13.432   5.425  1.00  1.14           H  
ATOM    158 1HG  GLU A  10      13.560  11.312   5.319  1.00  1.14           H  
ATOM    159 2HG  GLU A  10      12.760  10.927   3.797  1.00  1.14           H  
ATOM    160  N   TYR A  11       8.791  13.116   5.594  1.00  1.12           N  
ATOM    161  CA  TYR A  11       7.907  14.160   6.088  1.00  1.12           C  
ATOM    162  C   TYR A  11       6.460  13.784   6.386  1.00  1.12           C  
ATOM    163  O   TYR A  11       5.819  14.452   7.192  1.00  1.12           O  
ATOM    164  CB  TYR A  11       7.938  15.317   5.100  1.00  1.12           C  
ATOM    165  CG  TYR A  11       9.318  15.837   4.928  1.00  1.12           C  
ATOM    166  CD1 TYR A  11      10.012  15.564   3.775  1.00  1.12           C  
ATOM    167  CD2 TYR A  11       9.910  16.561   5.944  1.00  1.12           C  
ATOM    168  CE1 TYR A  11      11.303  16.011   3.626  1.00  1.12           C  
ATOM    169  CE2 TYR A  11      11.199  17.013   5.803  1.00  1.12           C  
ATOM    170  CZ  TYR A  11      11.898  16.737   4.645  1.00  1.12           C  
ATOM    171  OH  TYR A  11      13.194  17.177   4.498  1.00  1.12           O  
ATOM    172  H   TYR A  11       8.617  12.698   4.681  1.00  1.12           H  
ATOM    173  HA  TYR A  11       8.323  14.526   7.026  1.00  1.12           H  
ATOM    174 1HB  TYR A  11       7.570  14.988   4.133  1.00  1.12           H  
ATOM    175 2HB  TYR A  11       7.299  16.124   5.449  1.00  1.12           H  
ATOM    176  HD1 TYR A  11       9.545  14.985   2.993  1.00  1.12           H  
ATOM    177  HD2 TYR A  11       9.354  16.770   6.855  1.00  1.12           H  
ATOM    178  HE1 TYR A  11      11.859  15.785   2.716  1.00  1.12           H  
ATOM    179  HE2 TYR A  11      11.666  17.583   6.605  1.00  1.12           H  
ATOM    180  HH  TYR A  11      13.576  16.778   3.707  1.00  1.12           H  
ATOM    181  N   GLN A  12       5.886  12.749   5.771  1.00  1.08           N  
ATOM    182  CA  GLN A  12       4.436  12.610   5.935  1.00  1.08           C  
ATOM    183  C   GLN A  12       3.986  11.767   7.111  1.00  1.08           C  
ATOM    184  O   GLN A  12       3.317  10.742   6.978  1.00  1.08           O  
ATOM    185  CB  GLN A  12       3.832  12.095   4.664  1.00  1.08           C  
ATOM    186  CG  GLN A  12       4.078  13.018   3.585  1.00  1.08           C  
ATOM    187  CD  GLN A  12       3.379  12.697   2.357  1.00  1.08           C  
ATOM    188  OE1 GLN A  12       3.821  11.979   1.453  1.00  1.08           O  
ATOM    189  NE2 GLN A  12       2.221  13.273   2.302  1.00  1.08           N  
ATOM    190  H   GLN A  12       6.396  12.101   5.169  1.00  1.08           H  
ATOM    191  HA  GLN A  12       4.028  13.608   6.095  1.00  1.08           H  
ATOM    192 1HB  GLN A  12       4.269  11.126   4.412  1.00  1.08           H  
ATOM    193 2HB  GLN A  12       2.766  11.967   4.792  1.00  1.08           H  
ATOM    194 1HG  GLN A  12       3.804  14.019   3.891  1.00  1.08           H  
ATOM    195 2HG  GLN A  12       5.147  12.974   3.385  1.00  1.08           H  
ATOM    196 1HE2 GLN A  12       1.604  13.143   1.520  1.00  1.08           H  
ATOM    197 2HE2 GLN A  12       1.922  13.856   3.046  1.00  1.08           H  
ATOM    198  N   TRP A  13       4.302  12.268   8.286  1.00  1.04           N  
ATOM    199  CA  TRP A  13       3.990  11.638   9.559  1.00  1.04           C  
ATOM    200  C   TRP A  13       2.499  11.348   9.695  1.00  1.04           C  
ATOM    201  O   TRP A  13       2.087  10.315  10.218  1.00  1.04           O  
ATOM    202  CB  TRP A  13       4.416  12.590  10.661  1.00  1.04           C  
ATOM    203  CG  TRP A  13       3.557  13.790  10.709  1.00  1.04           C  
ATOM    204  CD1 TRP A  13       3.714  14.924   9.996  1.00  1.04           C  
ATOM    205  CD2 TRP A  13       2.412  14.014  11.548  1.00  1.04           C  
ATOM    206  NE1 TRP A  13       2.744  15.806  10.312  1.00  1.04           N  
ATOM    207  CE2 TRP A  13       1.957  15.283  11.262  1.00  1.04           C  
ATOM    208  CE3 TRP A  13       1.746  13.249  12.502  1.00  1.04           C  
ATOM    209  CZ2 TRP A  13       0.897  15.815  11.888  1.00  1.04           C  
ATOM    210  CZ3 TRP A  13       0.675  13.803  13.142  1.00  1.04           C  
ATOM    211  CH2 TRP A  13       0.271  15.053  12.853  1.00  1.04           C  
ATOM    212  H   TRP A  13       4.825  13.147   8.261  1.00  1.04           H  
ATOM    213  HA  TRP A  13       4.545  10.703   9.634  1.00  1.04           H  
ATOM    214 1HB  TRP A  13       4.358  12.082  11.619  1.00  1.04           H  
ATOM    215 2HB  TRP A  13       5.450  12.909  10.505  1.00  1.04           H  
ATOM    216  HD1 TRP A  13       4.499  15.105   9.259  1.00  1.04           H  
ATOM    217  HE1 TRP A  13       2.636  16.725   9.907  1.00  1.04           H  
ATOM    218  HE3 TRP A  13       2.074  12.240  12.740  1.00  1.04           H  
ATOM    219  HZ2 TRP A  13       0.554  16.815  11.652  1.00  1.04           H  
ATOM    220  HZ3 TRP A  13       0.162  13.221  13.896  1.00  1.04           H  
ATOM    221  HH2 TRP A  13      -0.578  15.464  13.389  1.00  1.04           H  
ATOM    222  N   HIS A  14       1.675  12.212   9.116  1.00  1.01           N  
ATOM    223  CA  HIS A  14       0.235  12.101   9.213  1.00  1.01           C  
ATOM    224  C   HIS A  14      -0.342  10.863   8.547  1.00  1.01           C  
ATOM    225  O   HIS A  14      -1.497  10.509   8.800  1.00  1.01           O  
ATOM    226  CB  HIS A  14      -0.424  13.340   8.625  1.00  1.01           C  
ATOM    227  CG  HIS A  14      -0.122  13.586   7.207  1.00  1.01           C  
ATOM    228  ND1 HIS A  14       1.042  14.173   6.787  1.00  1.01           N  
ATOM    229  CD2 HIS A  14      -0.827  13.320   6.102  1.00  1.01           C  
ATOM    230  CE1 HIS A  14       1.030  14.271   5.476  1.00  1.01           C  
ATOM    231  NE2 HIS A  14      -0.098  13.764   5.033  1.00  1.01           N  
ATOM    232  H   HIS A  14       2.076  13.017   8.654  1.00  1.01           H  
ATOM    233  HA  HIS A  14      -0.039  12.058  10.267  1.00  1.01           H  
ATOM    234 1HB  HIS A  14      -1.484  13.232   8.687  1.00  1.01           H  
ATOM    235 2HB  HIS A  14      -0.142  14.217   9.201  1.00  1.01           H  
ATOM    236  HD2 HIS A  14      -1.807  12.843   6.063  1.00  1.01           H  
ATOM    237  HE1 HIS A  14       1.813  14.712   4.872  1.00  1.01           H  
ATOM    238  HE2 HIS A  14      -0.401  13.699   4.068  1.00  1.01           H  
ATOM    239  N   LEU A  15       0.440  10.217   7.686  1.00  0.99           N  
ATOM    240  CA  LEU A  15      -0.013   9.033   6.992  1.00  0.99           C  
ATOM    241  C   LEU A  15       0.418   7.753   7.699  1.00  0.99           C  
ATOM    242  O   LEU A  15      -0.135   6.690   7.441  1.00  0.99           O  
ATOM    243  CB  LEU A  15       0.551   9.038   5.562  1.00  0.99           C  
ATOM    244  CG  LEU A  15       0.130  10.240   4.726  1.00  0.99           C  
ATOM    245  CD1 LEU A  15       0.760  10.244   3.369  1.00  0.99           C  
ATOM    246  CD2 LEU A  15      -1.342  10.235   4.579  1.00  0.99           C  
ATOM    247  H   LEU A  15       1.392  10.544   7.515  1.00  0.99           H  
ATOM    248  HA  LEU A  15      -1.101   9.049   6.950  1.00  0.99           H  
ATOM    249 1HB  LEU A  15       1.642   9.047   5.629  1.00  0.99           H  
ATOM    250 2HB  LEU A  15       0.236   8.133   5.050  1.00  0.99           H  
ATOM    251  HG  LEU A  15       0.462  11.119   5.229  1.00  0.99           H  
ATOM    252 1HD1 LEU A  15       0.437  11.133   2.825  1.00  0.99           H  
ATOM    253 2HD1 LEU A  15       1.834  10.249   3.461  1.00  0.99           H  
ATOM    254 3HD1 LEU A  15       0.449   9.392   2.831  1.00  0.99           H  
ATOM    255 1HD2 LEU A  15      -1.631  11.110   3.996  1.00  0.99           H  
ATOM    256 2HD2 LEU A  15      -1.653   9.335   4.060  1.00  0.99           H  
ATOM    257 3HD2 LEU A  15      -1.813  10.269   5.564  1.00  0.99           H  
ATOM    258  N   HIS A  16       1.428   7.820   8.566  1.00  1.00           N  
ATOM    259  CA  HIS A  16       1.943   6.575   9.137  1.00  1.00           C  
ATOM    260  C   HIS A  16       2.282   6.599  10.631  1.00  1.00           C  
ATOM    261  O   HIS A  16       2.356   5.546  11.280  1.00  1.00           O  
ATOM    262  CB  HIS A  16       3.143   6.104   8.297  1.00  1.00           C  
ATOM    263  CG  HIS A  16       4.276   7.101   8.144  1.00  1.00           C  
ATOM    264  ND1 HIS A  16       5.231   7.311   9.114  1.00  1.00           N  
ATOM    265  CD2 HIS A  16       4.600   7.924   7.113  1.00  1.00           C  
ATOM    266  CE1 HIS A  16       6.089   8.229   8.690  1.00  1.00           C  
ATOM    267  NE2 HIS A  16       5.728   8.611   7.481  1.00  1.00           N  
ATOM    268  H   HIS A  16       1.816   8.717   8.842  1.00  1.00           H  
ATOM    269  HA  HIS A  16       1.177   5.809   9.027  1.00  1.00           H  
ATOM    270 1HB  HIS A  16       3.552   5.194   8.736  1.00  1.00           H  
ATOM    271 2HB  HIS A  16       2.796   5.848   7.297  1.00  1.00           H  
ATOM    272  HD2 HIS A  16       4.066   8.027   6.171  1.00  1.00           H  
ATOM    273  HE1 HIS A  16       6.949   8.605   9.243  1.00  1.00           H  
ATOM    274  HE2 HIS A  16       6.199   9.302   6.908  1.00  1.00           H  
ATOM    275  N   ASN A  17       2.462   7.771  11.218  1.00  1.00           N  
ATOM    276  CA  ASN A  17       2.791   7.779  12.622  1.00  1.00           C  
ATOM    277  C   ASN A  17       1.506   7.596  13.382  1.00  1.00           C  
ATOM    278  O   ASN A  17       0.813   8.556  13.718  1.00  1.00           O  
ATOM    279  CB  ASN A  17       3.495   9.043  13.049  1.00  1.00           C  
ATOM    280  CG  ASN A  17       3.956   8.971  14.497  1.00  1.00           C  
ATOM    281  OD1 ASN A  17       3.359   8.279  15.354  1.00  1.00           O  
ATOM    282  ND2 ASN A  17       5.033   9.664  14.789  1.00  1.00           N  
ATOM    283  H   ASN A  17       2.394   8.642  10.715  1.00  1.00           H  
ATOM    284  HA  ASN A  17       3.438   6.929  12.843  1.00  1.00           H  
ATOM    285 1HB  ASN A  17       4.355   9.224  12.398  1.00  1.00           H  
ATOM    286 2HB  ASN A  17       2.817   9.890  12.934  1.00  1.00           H  
ATOM    287 1HD2 ASN A  17       5.397   9.657  15.721  1.00  1.00           H  
ATOM    288 2HD2 ASN A  17       5.496  10.195  14.079  1.00  1.00           H  
ATOM    289  N   ALA A  18       1.243   6.356  13.735  1.00  0.98           N  
ATOM    290  CA  ALA A  18       0.002   5.944  14.376  1.00  0.98           C  
ATOM    291  C   ALA A  18      -0.294   6.680  15.684  1.00  0.98           C  
ATOM    292  O   ALA A  18      -1.438   6.666  16.139  1.00  0.98           O  
ATOM    293  CB  ALA A  18       0.041   4.451  14.648  1.00  0.98           C  
ATOM    294  H   ALA A  18       1.899   5.654  13.396  1.00  0.98           H  
ATOM    295  HA  ALA A  18      -0.814   6.158  13.684  1.00  0.98           H  
ATOM    296 1HB  ALA A  18      -0.906   4.137  15.085  1.00  0.98           H  
ATOM    297 2HB  ALA A  18       0.206   3.917  13.711  1.00  0.98           H  
ATOM    298 3HB  ALA A  18       0.852   4.234  15.341  1.00  0.98           H  
ATOM    299  N   THR A  19       0.717   7.263  16.338  1.00  0.95           N  
ATOM    300  CA  THR A  19       0.443   7.939  17.599  1.00  0.95           C  
ATOM    301  C   THR A  19      -0.467   9.158  17.391  1.00  0.95           C  
ATOM    302  O   THR A  19      -1.455   9.330  18.106  1.00  0.95           O  
ATOM    303  CB  THR A  19       1.749   8.387  18.279  1.00  0.95           C  
ATOM    304  OG1 THR A  19       2.565   7.240  18.582  1.00  0.95           O  
ATOM    305  CG2 THR A  19       1.448   9.119  19.541  1.00  0.95           C  
ATOM    306  H   THR A  19       1.652   7.308  15.928  1.00  0.95           H  
ATOM    307  HA  THR A  19      -0.070   7.242  18.260  1.00  0.95           H  
ATOM    308  HB  THR A  19       2.292   9.052  17.607  1.00  0.95           H  
ATOM    309  HG1 THR A  19       3.439   7.541  18.846  1.00  0.95           H  
ATOM    310 1HG2 THR A  19       2.375   9.448  20.008  1.00  0.95           H  
ATOM    311 2HG2 THR A  19       0.839   9.973  19.300  1.00  0.95           H  
ATOM    312 3HG2 THR A  19       0.916   8.469  20.222  1.00  0.95           H  
ATOM    313  N   GLY A  20      -0.137  10.009  16.416  1.00  0.90           N  
ATOM    314  CA  GLY A  20      -0.950  11.196  16.164  1.00  0.90           C  
ATOM    315  C   GLY A  20      -1.551  11.265  14.763  1.00  0.90           C  
ATOM    316  O   GLY A  20      -2.261  12.219  14.440  1.00  0.90           O  
ATOM    317  H   GLY A  20       0.681   9.825  15.847  1.00  0.90           H  
ATOM    318 1HA  GLY A  20      -1.758  11.228  16.884  1.00  0.90           H  
ATOM    319 2HA  GLY A  20      -0.340  12.081  16.338  1.00  0.90           H  
ATOM    320  N   GLY A  21      -1.267  10.267  13.931  1.00  0.85           N  
ATOM    321  CA  GLY A  21      -1.716  10.265  12.545  1.00  0.85           C  
ATOM    322  C   GLY A  21      -2.734   9.185  12.232  1.00  0.85           C  
ATOM    323  O   GLY A  21      -3.288   8.549  13.129  1.00  0.85           O  
ATOM    324  H   GLY A  21      -0.680   9.495  14.232  1.00  0.85           H  
ATOM    325 1HA  GLY A  21      -2.141  11.228  12.304  1.00  0.85           H  
ATOM    326 2HA  GLY A  21      -0.850  10.137  11.895  1.00  0.85           H  
ATOM    327  N   ILE A  22      -2.945   8.976  10.937  1.00  0.81           N  
ATOM    328  CA  ILE A  22      -3.895   8.005  10.412  1.00  0.81           C  
ATOM    329  C   ILE A  22      -3.180   6.945   9.578  1.00  0.81           C  
ATOM    330  O   ILE A  22      -2.496   7.278   8.622  1.00  0.81           O  
ATOM    331  CB  ILE A  22      -4.948   8.726   9.560  1.00  0.81           C  
ATOM    332  CG1 ILE A  22      -5.730   9.739  10.444  1.00  0.81           C  
ATOM    333  CG2 ILE A  22      -5.848   7.755   8.908  1.00  0.81           C  
ATOM    334  CD1 ILE A  22      -6.695  10.586   9.694  1.00  0.81           C  
ATOM    335  H   ILE A  22      -2.423   9.539  10.261  1.00  0.81           H  
ATOM    336  HA  ILE A  22      -4.397   7.515  11.248  1.00  0.81           H  
ATOM    337  HB  ILE A  22      -4.435   9.304   8.787  1.00  0.81           H  
ATOM    338 1HG1 ILE A  22      -6.263   9.221  11.203  1.00  0.81           H  
ATOM    339 2HG1 ILE A  22      -5.016  10.383  10.922  1.00  0.81           H  
ATOM    340 1HG2 ILE A  22      -6.554   8.294   8.302  1.00  0.81           H  
ATOM    341 2HG2 ILE A  22      -5.257   7.090   8.280  1.00  0.81           H  
ATOM    342 3HG2 ILE A  22      -6.373   7.183   9.662  1.00  0.81           H  
ATOM    343 1HD1 ILE A  22      -7.191  11.282  10.373  1.00  0.81           H  
ATOM    344 2HD1 ILE A  22      -6.143  11.114   8.965  1.00  0.81           H  
ATOM    345 3HD1 ILE A  22      -7.442   9.956   9.210  1.00  0.81           H  
ATOM    346  N   ASN A  23      -3.363   5.657   9.893  1.00  0.79           N  
ATOM    347  CA  ASN A  23      -2.643   4.588   9.171  1.00  0.79           C  
ATOM    348  C   ASN A  23      -3.157   4.313   7.761  1.00  0.79           C  
ATOM    349  O   ASN A  23      -3.729   3.253   7.458  1.00  0.79           O  
ATOM    350  CB  ASN A  23      -2.684   3.323  10.003  1.00  0.79           C  
ATOM    351  CG  ASN A  23      -1.822   2.159   9.465  1.00  0.79           C  
ATOM    352  OD1 ASN A  23      -1.453   2.029   8.270  1.00  0.79           O  
ATOM    353  ND2 ASN A  23      -1.477   1.293  10.392  1.00  0.79           N  
ATOM    354  H   ASN A  23      -3.962   5.420  10.670  1.00  0.79           H  
ATOM    355  HA  ASN A  23      -1.600   4.902   9.069  1.00  0.79           H  
ATOM    356 1HB  ASN A  23      -2.354   3.556  11.018  1.00  0.79           H  
ATOM    357 2HB  ASN A  23      -3.721   2.977  10.077  1.00  0.79           H  
ATOM    358 1HD2 ASN A  23      -0.903   0.503  10.171  1.00  0.79           H  
ATOM    359 2HD2 ASN A  23      -1.786   1.429  11.337  1.00  0.79           H  
ATOM    360  N   ALA A  24      -2.909   5.290   6.902  1.00  0.79           N  
ATOM    361  CA  ALA A  24      -3.351   5.248   5.537  1.00  0.79           C  
ATOM    362  C   ALA A  24      -2.702   4.081   4.750  1.00  0.79           C  
ATOM    363  O   ALA A  24      -3.428   3.425   4.015  1.00  0.79           O  
ATOM    364  CB  ALA A  24      -3.154   6.621   4.898  1.00  0.79           C  
ATOM    365  H   ALA A  24      -2.369   6.095   7.244  1.00  0.79           H  
ATOM    366  HA  ALA A  24      -4.422   5.064   5.547  1.00  0.79           H  
ATOM    367 1HB  ALA A  24      -3.561   6.614   3.911  1.00  0.79           H  
ATOM    368 2HB  ALA A  24      -3.685   7.359   5.498  1.00  0.79           H  
ATOM    369 3HB  ALA A  24      -2.122   6.901   4.852  1.00  0.79           H  
ATOM    370  N   PRO A  25      -1.376   3.772   4.855  1.00  0.80           N  
ATOM    371  CA  PRO A  25      -0.714   2.671   4.180  1.00  0.80           C  
ATOM    372  C   PRO A  25      -1.381   1.349   4.333  1.00  0.80           C  
ATOM    373  O   PRO A  25      -1.454   0.589   3.373  1.00  0.80           O  
ATOM    374  CB  PRO A  25       0.661   2.674   4.817  1.00  0.80           C  
ATOM    375  CG  PRO A  25       0.875   4.087   5.162  1.00  0.80           C  
ATOM    376  CD  PRO A  25      -0.450   4.565   5.633  1.00  0.80           C  
ATOM    377  HA  PRO A  25      -0.634   2.871   3.137  1.00  0.80           H  
ATOM    378 1HB  PRO A  25       0.676   2.008   5.692  1.00  0.80           H  
ATOM    379 2HB  PRO A  25       1.411   2.290   4.099  1.00  0.80           H  
ATOM    380 1HG  PRO A  25       1.661   4.181   5.920  1.00  0.80           H  
ATOM    381 2HG  PRO A  25       1.207   4.619   4.282  1.00  0.80           H  
ATOM    382 1HD  PRO A  25      -0.519   4.348   6.701  1.00  0.80           H  
ATOM    383 2HD  PRO A  25      -0.526   5.606   5.392  1.00  0.80           H  
ATOM    384  N   SER A  26      -1.958   1.067   5.487  1.00  0.81           N  
ATOM    385  CA  SER A  26      -2.622  -0.207   5.562  1.00  0.81           C  
ATOM    386  C   SER A  26      -3.938  -0.102   4.802  1.00  0.81           C  
ATOM    387  O   SER A  26      -4.319  -0.997   4.051  1.00  0.81           O  
ATOM    388  CB  SER A  26      -2.828  -0.566   6.979  1.00  0.81           C  
ATOM    389  OG  SER A  26      -1.597  -0.706   7.630  1.00  0.81           O  
ATOM    390  H   SER A  26      -1.903   1.667   6.316  1.00  0.81           H  
ATOM    391  HA  SER A  26      -2.000  -0.967   5.083  1.00  0.81           H  
ATOM    392 1HB  SER A  26      -3.390   0.216   7.446  1.00  0.81           H  
ATOM    393 2HB  SER A  26      -3.390  -1.486   7.038  1.00  0.81           H  
ATOM    394  HG  SER A  26      -1.283   0.216   7.759  1.00  0.81           H  
ATOM    395  N   ALA A  27      -4.622   1.036   4.942  1.00  0.83           N  
ATOM    396  CA  ALA A  27      -5.882   1.242   4.234  1.00  0.83           C  
ATOM    397  C   ALA A  27      -5.671   1.163   2.717  1.00  0.83           C  
ATOM    398  O   ALA A  27      -6.520   0.641   1.993  1.00  0.83           O  
ATOM    399  CB  ALA A  27      -6.481   2.575   4.617  1.00  0.83           C  
ATOM    400  H   ALA A  27      -4.270   1.770   5.561  1.00  0.83           H  
ATOM    401  HA  ALA A  27      -6.570   0.448   4.525  1.00  0.83           H  
ATOM    402 1HB  ALA A  27      -7.426   2.716   4.113  1.00  0.83           H  
ATOM    403 2HB  ALA A  27      -6.631   2.583   5.685  1.00  0.83           H  
ATOM    404 3HB  ALA A  27      -5.818   3.374   4.339  1.00  0.83           H  
ATOM    405  N   TRP A  28      -4.503   1.621   2.252  1.00  0.83           N  
ATOM    406  CA  TRP A  28      -4.140   1.640   0.833  1.00  0.83           C  
ATOM    407  C   TRP A  28      -4.075   0.233   0.219  1.00  0.83           C  
ATOM    408  O   TRP A  28      -4.179   0.085  -0.999  1.00  0.83           O  
ATOM    409  CB  TRP A  28      -2.799   2.339   0.613  1.00  0.83           C  
ATOM    410  CG  TRP A  28      -2.792   3.796   0.944  1.00  0.83           C  
ATOM    411  CD1 TRP A  28      -3.872   4.596   1.061  1.00  0.83           C  
ATOM    412  CD2 TRP A  28      -1.637   4.644   1.239  1.00  0.83           C  
ATOM    413  NE1 TRP A  28      -3.479   5.855   1.409  1.00  0.83           N  
ATOM    414  CE2 TRP A  28      -2.124   5.890   1.542  1.00  0.83           C  
ATOM    415  CE3 TRP A  28      -0.251   4.432   1.284  1.00  0.83           C  
ATOM    416  CZ2 TRP A  28      -1.287   6.932   1.907  1.00  0.83           C  
ATOM    417  CZ3 TRP A  28       0.567   5.460   1.664  1.00  0.83           C  
ATOM    418  CH2 TRP A  28       0.075   6.663   1.963  1.00  0.83           C  
ATOM    419  H   TRP A  28      -3.861   2.036   2.921  1.00  0.83           H  
ATOM    420  HA  TRP A  28      -4.893   2.211   0.302  1.00  0.83           H  
ATOM    421 1HB  TRP A  28      -2.030   1.843   1.199  1.00  0.83           H  
ATOM    422 2HB  TRP A  28      -2.538   2.237  -0.424  1.00  0.83           H  
ATOM    423  HD1 TRP A  28      -4.907   4.284   0.907  1.00  0.83           H  
ATOM    424  HE1 TRP A  28      -4.097   6.653   1.555  1.00  0.83           H  
ATOM    425  HE3 TRP A  28       0.165   3.457   1.057  1.00  0.83           H  
ATOM    426  HZ2 TRP A  28      -1.672   7.928   2.144  1.00  0.83           H  
ATOM    427  HZ3 TRP A  28       1.631   5.274   1.731  1.00  0.83           H  
ATOM    428  HH2 TRP A  28       0.768   7.423   2.247  1.00  0.83           H  
ATOM    429  N   ASP A  29      -3.904  -0.809   1.052  1.00  0.82           N  
ATOM    430  CA  ASP A  29      -3.833  -2.187   0.561  1.00  0.82           C  
ATOM    431  C   ASP A  29      -5.227  -2.768   0.369  1.00  0.82           C  
ATOM    432  O   ASP A  29      -5.389  -3.872  -0.155  1.00  0.82           O  
ATOM    433  CB  ASP A  29      -3.054  -3.096   1.516  1.00  0.82           C  
ATOM    434  CG  ASP A  29      -1.560  -2.846   1.552  1.00  0.82           C  
ATOM    435  OD1 ASP A  29      -0.968  -2.608   0.516  1.00  0.82           O  
ATOM    436  OD2 ASP A  29      -0.982  -2.907   2.611  1.00  0.82           O  
ATOM    437  H   ASP A  29      -3.857  -0.657   2.060  1.00  0.82           H  
ATOM    438  HA  ASP A  29      -3.327  -2.184  -0.404  1.00  0.82           H  
ATOM    439 1HB  ASP A  29      -3.448  -2.951   2.526  1.00  0.82           H  
ATOM    440 2HB  ASP A  29      -3.232  -4.136   1.248  1.00  0.82           H  
ATOM    441  N   VAL A  30      -6.228  -2.024   0.814  1.00  0.80           N  
ATOM    442  CA  VAL A  30      -7.616  -2.406   0.715  1.00  0.80           C  
ATOM    443  C   VAL A  30      -8.266  -1.553  -0.372  1.00  0.80           C  
ATOM    444  O   VAL A  30      -9.015  -2.057  -1.214  1.00  0.80           O  
ATOM    445  CB  VAL A  30      -8.319  -2.197   2.052  1.00  0.80           C  
ATOM    446  CG1 VAL A  30      -9.784  -2.526   1.901  1.00  0.80           C  
ATOM    447  CG2 VAL A  30      -7.661  -3.035   3.118  1.00  0.80           C  
ATOM    448  H   VAL A  30      -6.033  -1.121   1.236  1.00  0.80           H  
ATOM    449  HA  VAL A  30      -7.683  -3.456   0.434  1.00  0.80           H  
ATOM    450  HB  VAL A  30      -8.241  -1.161   2.331  1.00  0.80           H  
ATOM    451 1HG1 VAL A  30     -10.293  -2.362   2.842  1.00  0.80           H  
ATOM    452 2HG1 VAL A  30     -10.221  -1.888   1.133  1.00  0.80           H  
ATOM    453 3HG1 VAL A  30      -9.886  -3.569   1.610  1.00  0.80           H  
ATOM    454 1HG2 VAL A  30      -8.163  -2.867   4.072  1.00  0.80           H  
ATOM    455 2HG2 VAL A  30      -7.729  -4.088   2.849  1.00  0.80           H  
ATOM    456 3HG2 VAL A  30      -6.608  -2.747   3.206  1.00  0.80           H  
ATOM    457  N   SER A  31      -7.977  -0.248  -0.334  1.00  0.77           N  
ATOM    458  CA  SER A  31      -8.511   0.690  -1.310  1.00  0.77           C  
ATOM    459  C   SER A  31      -7.674   1.938  -1.488  1.00  0.77           C  
ATOM    460  O   SER A  31      -7.081   2.455  -0.552  1.00  0.77           O  
ATOM    461  CB  SER A  31      -9.889   1.138  -0.973  1.00  0.77           C  
ATOM    462  OG  SER A  31     -10.323   2.045  -1.967  1.00  0.77           O  
ATOM    463  H   SER A  31      -7.365   0.098   0.401  1.00  0.77           H  
ATOM    464  HA  SER A  31      -8.549   0.178  -2.272  1.00  0.77           H  
ATOM    465 1HB  SER A  31     -10.550   0.278  -0.947  1.00  0.77           H  
ATOM    466 2HB  SER A  31      -9.917   1.613   0.002  1.00  0.77           H  
ATOM    467  HG  SER A  31     -11.283   1.947  -2.034  1.00  0.77           H  
ATOM    468  N   GLN A  32      -7.700   2.461  -2.708  1.00  0.74           N  
ATOM    469  CA  GLN A  32      -7.034   3.714  -3.047  1.00  0.74           C  
ATOM    470  C   GLN A  32      -8.004   4.890  -3.287  1.00  0.74           C  
ATOM    471  O   GLN A  32      -7.624   5.904  -3.867  1.00  0.74           O  
ATOM    472  CB  GLN A  32      -6.158   3.507  -4.272  1.00  0.74           C  
ATOM    473  CG  GLN A  32      -5.001   2.518  -4.083  1.00  0.74           C  
ATOM    474  CD  GLN A  32      -4.177   2.357  -5.373  1.00  0.74           C  
ATOM    475  OE1 GLN A  32      -4.507   2.976  -6.405  1.00  0.74           O  
ATOM    476  NE2 GLN A  32      -3.120   1.542  -5.322  1.00  0.74           N  
ATOM    477  H   GLN A  32      -8.212   1.964  -3.423  1.00  0.74           H  
ATOM    478  HA  GLN A  32      -6.389   3.991  -2.213  1.00  0.74           H  
ATOM    479 1HB  GLN A  32      -6.770   3.166  -5.107  1.00  0.74           H  
ATOM    480 2HB  GLN A  32      -5.725   4.465  -4.554  1.00  0.74           H  
ATOM    481 1HG  GLN A  32      -4.341   2.893  -3.295  1.00  0.74           H  
ATOM    482 2HG  GLN A  32      -5.398   1.540  -3.800  1.00  0.74           H  
ATOM    483 1HE2 GLN A  32      -2.551   1.399  -6.132  1.00  0.74           H  
ATOM    484 2HE2 GLN A  32      -2.895   1.066  -4.470  1.00  0.74           H  
ATOM    485  N   GLY A  33      -9.264   4.748  -2.878  1.00  0.71           N  
ATOM    486  CA  GLY A  33     -10.243   5.844  -3.034  1.00  0.71           C  
ATOM    487  C   GLY A  33     -10.941   5.886  -4.403  1.00  0.71           C  
ATOM    488  O   GLY A  33     -11.740   6.788  -4.688  1.00  0.71           O  
ATOM    489  H   GLY A  33      -9.547   3.872  -2.435  1.00  0.71           H  
ATOM    490 1HA  GLY A  33     -10.993   5.768  -2.247  1.00  0.71           H  
ATOM    491 2HA  GLY A  33      -9.732   6.790  -2.871  1.00  0.71           H  
ATOM    492  N   GLU A  34     -10.641   4.902  -5.238  1.00  0.67           N  
ATOM    493  CA  GLU A  34     -11.192   4.825  -6.579  1.00  0.67           C  
ATOM    494  C   GLU A  34     -12.707   4.735  -6.541  1.00  0.67           C  
ATOM    495  O   GLU A  34     -13.283   4.053  -5.689  1.00  0.67           O  
ATOM    496  CB  GLU A  34     -10.617   3.612  -7.322  1.00  0.67           C  
ATOM    497  CG  GLU A  34      -9.129   3.738  -7.655  1.00  0.67           C  
ATOM    498  CD  GLU A  34      -8.549   2.562  -8.415  1.00  0.67           C  
ATOM    499  OE1 GLU A  34      -9.250   1.604  -8.626  1.00  0.67           O  
ATOM    500  OE2 GLU A  34      -7.395   2.636  -8.789  1.00  0.67           O  
ATOM    501  H   GLU A  34      -9.994   4.194  -4.929  1.00  0.67           H  
ATOM    502  HA  GLU A  34     -10.912   5.732  -7.118  1.00  0.67           H  
ATOM    503 1HB  GLU A  34     -10.752   2.717  -6.713  1.00  0.67           H  
ATOM    504 2HB  GLU A  34     -11.163   3.463  -8.253  1.00  0.67           H  
ATOM    505 1HG  GLU A  34      -8.993   4.631  -8.255  1.00  0.67           H  
ATOM    506 2HG  GLU A  34      -8.578   3.869  -6.725  1.00  0.67           H  
ATOM    507  N   GLY A  35     -13.351   5.440  -7.465  1.00  0.64           N  
ATOM    508  CA  GLY A  35     -14.803   5.430  -7.582  1.00  0.64           C  
ATOM    509  C   GLY A  35     -15.503   6.424  -6.656  1.00  0.64           C  
ATOM    510  O   GLY A  35     -16.725   6.549  -6.714  1.00  0.64           O  
ATOM    511  H   GLY A  35     -12.813   5.989  -8.120  1.00  0.64           H  
ATOM    512 1HA  GLY A  35     -15.077   5.646  -8.615  1.00  0.64           H  
ATOM    513 2HA  GLY A  35     -15.168   4.427  -7.367  1.00  0.64           H  
ATOM    514  N   VAL A  36     -14.740   7.159  -5.839  1.00  0.61           N  
ATOM    515  CA  VAL A  36     -15.340   8.104  -4.901  1.00  0.61           C  
ATOM    516  C   VAL A  36     -14.987   9.548  -5.195  1.00  0.61           C  
ATOM    517  O   VAL A  36     -13.839   9.867  -5.515  1.00  0.61           O  
ATOM    518  CB  VAL A  36     -14.929   7.784  -3.463  1.00  0.61           C  
ATOM    519  CG1 VAL A  36     -15.539   8.800  -2.504  1.00  0.61           C  
ATOM    520  CG2 VAL A  36     -15.395   6.400  -3.130  1.00  0.61           C  
ATOM    521  H   VAL A  36     -13.727   7.017  -5.805  1.00  0.61           H  
ATOM    522  HA  VAL A  36     -16.425   8.000  -4.961  1.00  0.61           H  
ATOM    523  HB  VAL A  36     -13.842   7.831  -3.368  1.00  0.61           H  
ATOM    524 1HG1 VAL A  36     -15.271   8.551  -1.519  1.00  0.61           H  
ATOM    525 2HG1 VAL A  36     -15.189   9.803  -2.721  1.00  0.61           H  
ATOM    526 3HG1 VAL A  36     -16.616   8.755  -2.598  1.00  0.61           H  
ATOM    527 1HG2 VAL A  36     -15.104   6.170  -2.121  1.00  0.61           H  
ATOM    528 2HG2 VAL A  36     -16.484   6.349  -3.218  1.00  0.61           H  
ATOM    529 3HG2 VAL A  36     -14.941   5.685  -3.815  1.00  0.61           H  
ATOM    530  N   VAL A  37     -16.005  10.405  -5.113  1.00  0.59           N  
ATOM    531  CA  VAL A  37     -15.855  11.839  -5.303  1.00  0.59           C  
ATOM    532  C   VAL A  37     -15.932  12.605  -3.969  1.00  0.59           C  
ATOM    533  O   VAL A  37     -16.896  12.448  -3.196  1.00  0.59           O  
ATOM    534  CB  VAL A  37     -16.952  12.367  -6.245  1.00  0.59           C  
ATOM    535  CG1 VAL A  37     -16.802  13.902  -6.397  1.00  0.59           C  
ATOM    536  CG2 VAL A  37     -16.863  11.681  -7.581  1.00  0.59           C  
ATOM    537  H   VAL A  37     -16.918  10.032  -4.882  1.00  0.59           H  
ATOM    538  HA  VAL A  37     -14.884  12.026  -5.759  1.00  0.59           H  
ATOM    539  HB  VAL A  37     -17.925  12.157  -5.820  1.00  0.59           H  
ATOM    540 1HG1 VAL A  37     -17.586  14.281  -7.059  1.00  0.59           H  
ATOM    541 2HG1 VAL A  37     -16.886  14.390  -5.431  1.00  0.59           H  
ATOM    542 3HG1 VAL A  37     -15.828  14.125  -6.818  1.00  0.59           H  
ATOM    543 1HG2 VAL A  37     -17.654  12.066  -8.232  1.00  0.59           H  
ATOM    544 2HG2 VAL A  37     -15.908  11.874  -8.021  1.00  0.59           H  
ATOM    545 3HG2 VAL A  37     -16.990  10.607  -7.451  1.00  0.59           H  
ATOM    546  N   VAL A  38     -14.915  13.436  -3.720  1.00  0.57           N  
ATOM    547  CA  VAL A  38     -14.848  14.259  -2.516  1.00  0.57           C  
ATOM    548  C   VAL A  38     -14.936  15.734  -2.905  1.00  0.57           C  
ATOM    549  O   VAL A  38     -14.161  16.207  -3.732  1.00  0.57           O  
ATOM    550  CB  VAL A  38     -13.522  14.020  -1.749  1.00  0.57           C  
ATOM    551  CG1 VAL A  38     -13.473  14.916  -0.487  1.00  0.57           C  
ATOM    552  CG2 VAL A  38     -13.401  12.537  -1.377  1.00  0.57           C  
ATOM    553  H   VAL A  38     -14.151  13.481  -4.396  1.00  0.57           H  
ATOM    554  HA  VAL A  38     -15.682  14.004  -1.870  1.00  0.57           H  
ATOM    555  HB  VAL A  38     -12.686  14.301  -2.388  1.00  0.57           H  
ATOM    556 1HG1 VAL A  38     -12.539  14.753   0.042  1.00  0.57           H  
ATOM    557 2HG1 VAL A  38     -13.547  15.967  -0.775  1.00  0.57           H  
ATOM    558 3HG1 VAL A  38     -14.310  14.663   0.168  1.00  0.57           H  
ATOM    559 1HG2 VAL A  38     -12.465  12.366  -0.847  1.00  0.57           H  
ATOM    560 2HG2 VAL A  38     -14.228  12.253  -0.744  1.00  0.57           H  
ATOM    561 3HG2 VAL A  38     -13.418  11.932  -2.284  1.00  0.57           H  
ATOM    562  N   ALA A  39     -15.891  16.458  -2.347  1.00  0.57           N  
ATOM    563  CA  ALA A  39     -15.995  17.872  -2.670  1.00  0.57           C  
ATOM    564  C   ALA A  39     -15.190  18.668  -1.689  1.00  0.57           C  
ATOM    565  O   ALA A  39     -15.147  18.334  -0.500  1.00  0.57           O  
ATOM    566  CB  ALA A  39     -17.416  18.372  -2.654  1.00  0.57           C  
ATOM    567  H   ALA A  39     -16.510  16.025  -1.670  1.00  0.57           H  
ATOM    568  HA  ALA A  39     -15.575  18.027  -3.656  1.00  0.57           H  
ATOM    569 1HB  ALA A  39     -17.414  19.436  -2.904  1.00  0.57           H  
ATOM    570 2HB  ALA A  39     -17.995  17.854  -3.376  1.00  0.57           H  
ATOM    571 3HB  ALA A  39     -17.828  18.230  -1.673  1.00  0.57           H  
ATOM    572  N   VAL A  40     -14.590  19.738  -2.174  1.00  0.57           N  
ATOM    573  CA  VAL A  40     -13.841  20.624  -1.294  1.00  0.57           C  
ATOM    574  C   VAL A  40     -14.373  22.039  -1.362  1.00  0.57           C  
ATOM    575  O   VAL A  40     -14.233  22.718  -2.378  1.00  0.57           O  
ATOM    576  CB  VAL A  40     -12.337  20.578  -1.653  1.00  0.57           C  
ATOM    577  CG1 VAL A  40     -11.558  21.531  -0.786  1.00  0.57           C  
ATOM    578  CG2 VAL A  40     -11.806  19.147  -1.440  1.00  0.57           C  
ATOM    579  H   VAL A  40     -14.699  19.935  -3.172  1.00  0.57           H  
ATOM    580  HA  VAL A  40     -13.952  20.273  -0.267  1.00  0.57           H  
ATOM    581  HB  VAL A  40     -12.201  20.871  -2.694  1.00  0.57           H  
ATOM    582 1HG1 VAL A  40     -10.495  21.489  -1.046  1.00  0.57           H  
ATOM    583 2HG1 VAL A  40     -11.929  22.540  -0.940  1.00  0.57           H  
ATOM    584 3HG1 VAL A  40     -11.697  21.253   0.248  1.00  0.57           H  
ATOM    585 1HG2 VAL A  40     -10.757  19.113  -1.695  1.00  0.57           H  
ATOM    586 2HG2 VAL A  40     -11.937  18.864  -0.394  1.00  0.57           H  
ATOM    587 3HG2 VAL A  40     -12.351  18.453  -2.064  1.00  0.57           H  
ATOM    588  N   LEU A  41     -14.978  22.477  -0.257  1.00  0.59           N  
ATOM    589  CA  LEU A  41     -15.608  23.793  -0.166  1.00  0.59           C  
ATOM    590  C   LEU A  41     -14.660  24.726   0.538  1.00  0.59           C  
ATOM    591  O   LEU A  41     -14.502  24.679   1.759  1.00  0.59           O  
ATOM    592  CB  LEU A  41     -16.926  23.679   0.576  1.00  0.59           C  
ATOM    593  CG  LEU A  41     -18.154  23.246  -0.270  1.00  0.59           C  
ATOM    594  CD1 LEU A  41     -17.885  21.943  -0.974  1.00  0.59           C  
ATOM    595  CD2 LEU A  41     -19.365  23.101   0.633  1.00  0.59           C  
ATOM    596  H   LEU A  41     -15.005  21.865   0.562  1.00  0.59           H  
ATOM    597  HA  LEU A  41     -15.792  24.177  -1.168  1.00  0.59           H  
ATOM    598 1HB  LEU A  41     -16.788  22.927   1.341  1.00  0.59           H  
ATOM    599 2HB  LEU A  41     -17.151  24.634   1.050  1.00  0.59           H  
ATOM    600  HG  LEU A  41     -18.348  23.993  -1.016  1.00  0.59           H  
ATOM    601 1HD1 LEU A  41     -18.757  21.668  -1.552  1.00  0.59           H  
ATOM    602 2HD1 LEU A  41     -17.047  22.049  -1.636  1.00  0.59           H  
ATOM    603 3HD1 LEU A  41     -17.670  21.182  -0.255  1.00  0.59           H  
ATOM    604 1HD2 LEU A  41     -20.203  22.812   0.033  1.00  0.59           H  
ATOM    605 2HD2 LEU A  41     -19.180  22.337   1.376  1.00  0.59           H  
ATOM    606 3HD2 LEU A  41     -19.579  24.049   1.130  1.00  0.59           H  
ATOM    607  N   ASP A  42     -13.991  25.520  -0.277  1.00  0.62           N  
ATOM    608  CA  ASP A  42     -12.866  26.316   0.165  1.00  0.62           C  
ATOM    609  C   ASP A  42     -12.606  27.460  -0.817  1.00  0.62           C  
ATOM    610  O   ASP A  42     -13.537  28.019  -1.409  1.00  0.62           O  
ATOM    611  CB  ASP A  42     -11.674  25.358   0.332  1.00  0.62           C  
ATOM    612  CG  ASP A  42     -10.669  25.742   1.314  1.00  0.62           C  
ATOM    613  OD1 ASP A  42     -10.027  26.723   1.125  1.00  0.62           O  
ATOM    614  OD2 ASP A  42     -10.508  25.041   2.253  1.00  0.62           O  
ATOM    615  H   ASP A  42     -14.257  25.513  -1.266  1.00  0.62           H  
ATOM    616  HA  ASP A  42     -13.109  26.759   1.123  1.00  0.62           H  
ATOM    617 1HB  ASP A  42     -12.049  24.382   0.638  1.00  0.62           H  
ATOM    618 2HB  ASP A  42     -11.202  25.214  -0.630  1.00  0.62           H  
ATOM    619  N   THR A  43     -11.337  27.847  -0.974  1.00  0.66           N  
ATOM    620  CA  THR A  43     -11.005  28.896  -1.936  1.00  0.66           C  
ATOM    621  C   THR A  43     -10.988  28.335  -3.376  1.00  0.66           C  
ATOM    622  O   THR A  43     -11.006  29.087  -4.347  1.00  0.66           O  
ATOM    623  CB  THR A  43      -9.635  29.522  -1.631  1.00  0.66           C  
ATOM    624  OG1 THR A  43      -8.549  28.576  -1.880  1.00  0.66           O  
ATOM    625  CG2 THR A  43      -9.629  29.907  -0.147  1.00  0.66           C  
ATOM    626  H   THR A  43     -10.610  27.433  -0.390  1.00  0.66           H  
ATOM    627  HA  THR A  43     -11.761  29.678  -1.880  1.00  0.66           H  
ATOM    628  HB  THR A  43      -9.481  30.407  -2.243  1.00  0.66           H  
ATOM    629  HG1 THR A  43      -8.210  28.702  -2.822  1.00  0.66           H  
ATOM    630 1HG2 THR A  43      -8.672  30.357   0.109  1.00  0.66           H  
ATOM    631 2HG2 THR A  43     -10.431  30.626   0.038  1.00  0.66           H  
ATOM    632 3HG2 THR A  43      -9.783  29.026   0.464  1.00  0.66           H  
ATOM    633  N   GLY A  44     -10.967  27.012  -3.521  1.00  0.72           N  
ATOM    634  CA  GLY A  44     -10.910  26.389  -4.846  1.00  0.72           C  
ATOM    635  C   GLY A  44      -9.555  25.737  -5.079  1.00  0.72           C  
ATOM    636  O   GLY A  44      -8.757  25.611  -4.155  1.00  0.72           O  
ATOM    637  H   GLY A  44     -10.967  26.437  -2.694  1.00  0.72           H  
ATOM    638 1HA  GLY A  44     -11.699  25.640  -4.931  1.00  0.72           H  
ATOM    639 2HA  GLY A  44     -11.094  27.135  -5.620  1.00  0.72           H  
ATOM    640  N   ILE A  45      -9.311  25.273  -6.301  1.00  0.78           N  
ATOM    641  CA  ILE A  45      -8.064  24.543  -6.582  1.00  0.78           C  
ATOM    642  C   ILE A  45      -7.285  25.094  -7.759  1.00  0.78           C  
ATOM    643  O   ILE A  45      -7.879  25.465  -8.766  1.00  0.78           O  
ATOM    644  CB  ILE A  45      -8.322  23.052  -6.820  1.00  0.78           C  
ATOM    645  CG1 ILE A  45      -8.948  22.441  -5.603  1.00  0.78           C  
ATOM    646  CG2 ILE A  45      -7.048  22.310  -7.149  1.00  0.78           C  
ATOM    647  CD1 ILE A  45      -9.368  21.038  -5.844  1.00  0.78           C  
ATOM    648  H   ILE A  45     -10.003  25.440  -7.039  1.00  0.78           H  
ATOM    649  HA  ILE A  45      -7.422  24.622  -5.707  1.00  0.78           H  
ATOM    650  HB  ILE A  45      -9.025  22.933  -7.646  1.00  0.78           H  
ATOM    651 1HG1 ILE A  45      -8.258  22.474  -4.763  1.00  0.78           H  
ATOM    652 2HG1 ILE A  45      -9.806  23.018  -5.342  1.00  0.78           H  
ATOM    653 1HG2 ILE A  45      -7.287  21.274  -7.301  1.00  0.78           H  
ATOM    654 2HG2 ILE A  45      -6.604  22.698  -8.048  1.00  0.78           H  
ATOM    655 3HG2 ILE A  45      -6.345  22.403  -6.326  1.00  0.78           H  
ATOM    656 1HD1 ILE A  45      -9.860  20.642  -4.974  1.00  0.78           H  
ATOM    657 2HD1 ILE A  45     -10.044  20.992  -6.665  1.00  0.78           H  
ATOM    658 3HD1 ILE A  45      -8.495  20.460  -6.072  1.00  0.78           H  
ATOM    659  N   LEU A  46      -5.961  25.200  -7.624  1.00  0.86           N  
ATOM    660  CA  LEU A  46      -5.127  25.615  -8.748  1.00  0.86           C  
ATOM    661  C   LEU A  46      -4.963  24.375  -9.683  1.00  0.86           C  
ATOM    662  O   LEU A  46      -4.180  23.472  -9.376  1.00  0.86           O  
ATOM    663  CB  LEU A  46      -3.780  26.117  -8.210  1.00  0.86           C  
ATOM    664  CG  LEU A  46      -2.903  26.885  -9.165  1.00  0.86           C  
ATOM    665  CD1 LEU A  46      -1.939  27.749  -8.370  1.00  0.86           C  
ATOM    666  CD2 LEU A  46      -2.138  25.962 -10.034  1.00  0.86           C  
ATOM    667  H   LEU A  46      -5.530  24.960  -6.733  1.00  0.86           H  
ATOM    668  HA  LEU A  46      -5.614  26.443  -9.247  1.00  0.86           H  
ATOM    669 1HB  LEU A  46      -3.975  26.771  -7.354  1.00  0.86           H  
ATOM    670 2HB  LEU A  46      -3.231  25.284  -7.860  1.00  0.86           H  
ATOM    671  HG  LEU A  46      -3.521  27.497  -9.774  1.00  0.86           H  
ATOM    672 1HD1 LEU A  46      -1.303  28.317  -9.042  1.00  0.86           H  
ATOM    673 2HD1 LEU A  46      -2.496  28.429  -7.745  1.00  0.86           H  
ATOM    674 3HD1 LEU A  46      -1.329  27.108  -7.751  1.00  0.86           H  
ATOM    675 1HD2 LEU A  46      -1.525  26.547 -10.713  1.00  0.86           H  
ATOM    676 2HD2 LEU A  46      -1.507  25.336  -9.446  1.00  0.86           H  
ATOM    677 3HD2 LEU A  46      -2.822  25.363 -10.577  1.00  0.86           H  
ATOM    678  N   PRO A  47      -5.637  24.341 -10.857  1.00  0.92           N  
ATOM    679  CA  PRO A  47      -5.798  23.194 -11.752  1.00  0.92           C  
ATOM    680  C   PRO A  47      -4.549  22.807 -12.501  1.00  0.92           C  
ATOM    681  O   PRO A  47      -4.475  21.752 -13.127  1.00  0.92           O  
ATOM    682  CB  PRO A  47      -6.851  23.691 -12.740  1.00  0.92           C  
ATOM    683  CG  PRO A  47      -6.632  25.183 -12.797  1.00  0.92           C  
ATOM    684  CD  PRO A  47      -6.214  25.578 -11.405  1.00  0.92           C  
ATOM    685  HA  PRO A  47      -6.175  22.342 -11.165  1.00  0.92           H  
ATOM    686 1HB  PRO A  47      -6.706  23.202 -13.716  1.00  0.92           H  
ATOM    687 2HB  PRO A  47      -7.857  23.419 -12.390  1.00  0.92           H  
ATOM    688 1HG  PRO A  47      -5.876  25.423 -13.553  1.00  0.92           H  
ATOM    689 2HG  PRO A  47      -7.562  25.683 -13.117  1.00  0.92           H  
ATOM    690 1HD  PRO A  47      -5.467  26.387 -11.459  1.00  0.92           H  
ATOM    691 2HD  PRO A  47      -7.097  25.859 -10.870  1.00  0.92           H  
ATOM    692  N   GLN A  48      -3.574  23.692 -12.478  1.00  0.96           N  
ATOM    693  CA  GLN A  48      -2.357  23.497 -13.222  1.00  0.96           C  
ATOM    694  C   GLN A  48      -1.375  22.608 -12.461  1.00  0.96           C  
ATOM    695  O   GLN A  48      -0.347  22.222 -13.015  1.00  0.96           O  
ATOM    696  CB  GLN A  48      -1.700  24.849 -13.482  1.00  0.96           C  
ATOM    697  CG  GLN A  48      -2.512  25.822 -14.308  1.00  0.96           C  
ATOM    698  CD  GLN A  48      -1.845  27.202 -14.383  1.00  0.96           C  
ATOM    699  OE1 GLN A  48      -1.108  27.597 -13.457  1.00  0.96           O  
ATOM    700  NE2 GLN A  48      -2.103  27.927 -15.467  1.00  0.96           N  
ATOM    701  H   GLN A  48      -3.687  24.534 -11.942  1.00  0.96           H  
ATOM    702  HA  GLN A  48      -2.597  23.015 -14.168  1.00  0.96           H  
ATOM    703 1HB  GLN A  48      -1.433  25.308 -12.569  1.00  0.96           H  
ATOM    704 2HB  GLN A  48      -0.790  24.672 -14.043  1.00  0.96           H  
ATOM    705 1HG  GLN A  48      -2.622  25.430 -15.318  1.00  0.96           H  
ATOM    706 2HG  GLN A  48      -3.489  25.941 -13.842  1.00  0.96           H  
ATOM    707 1HE2 GLN A  48      -1.708  28.841 -15.586  1.00  0.96           H  
ATOM    708 2HE2 GLN A  48      -2.703  27.562 -16.180  1.00  0.96           H  
ATOM    709  N   HIS A  49      -1.648  22.316 -11.179  1.00  0.97           N  
ATOM    710  CA  HIS A  49      -0.706  21.480 -10.441  1.00  0.97           C  
ATOM    711  C   HIS A  49      -0.768  20.018 -10.878  1.00  0.97           C  
ATOM    712  O   HIS A  49      -1.838  19.416 -10.781  1.00  0.97           O  
ATOM    713  CB  HIS A  49      -0.963  21.484  -8.951  1.00  0.97           C  
ATOM    714  CG  HIS A  49      -0.653  22.671  -8.270  1.00  0.97           C  
ATOM    715  ND1 HIS A  49       0.585  23.245  -8.314  1.00  0.97           N  
ATOM    716  CD2 HIS A  49      -1.383  23.394  -7.461  1.00  0.97           C  
ATOM    717  CE1 HIS A  49       0.594  24.306  -7.558  1.00  0.97           C  
ATOM    718  NE2 HIS A  49      -0.606  24.427  -7.013  1.00  0.97           N  
ATOM    719  H   HIS A  49      -2.503  22.656 -10.727  1.00  0.97           H  
ATOM    720  HA  HIS A  49       0.285  21.882 -10.604  1.00  0.97           H  
ATOM    721 1HB  HIS A  49      -2.012  21.244  -8.758  1.00  0.97           H  
ATOM    722 2HB  HIS A  49      -0.386  20.727  -8.523  1.00  0.97           H  
ATOM    723  HD1 HIS A  49       1.366  22.921  -8.880  1.00  0.97           H  
ATOM    724  HD2 HIS A  49      -2.409  23.271  -7.154  1.00  0.97           H  
ATOM    725  HE1 HIS A  49       1.506  24.897  -7.479  1.00  0.97           H  
ATOM    726  N   PRO A  50       0.364  19.366 -11.224  1.00  0.95           N  
ATOM    727  CA  PRO A  50       0.407  17.996 -11.713  1.00  0.95           C  
ATOM    728  C   PRO A  50      -0.082  16.978 -10.690  1.00  0.95           C  
ATOM    729  O   PRO A  50      -0.624  15.937 -11.049  1.00  0.95           O  
ATOM    730  CB  PRO A  50       1.903  17.797 -12.008  1.00  0.95           C  
ATOM    731  CG  PRO A  50       2.623  18.808 -11.128  1.00  0.95           C  
ATOM    732  CD  PRO A  50       1.688  19.997 -11.043  1.00  0.95           C  
ATOM    733  HA  PRO A  50      -0.173  17.926 -12.641  1.00  0.95           H  
ATOM    734 1HB  PRO A  50       2.193  16.758 -11.779  1.00  0.95           H  
ATOM    735 2HB  PRO A  50       2.094  17.954 -13.080  1.00  0.95           H  
ATOM    736 1HG  PRO A  50       2.832  18.366 -10.139  1.00  0.95           H  
ATOM    737 2HG  PRO A  50       3.596  19.071 -11.567  1.00  0.95           H  
ATOM    738 1HD  PRO A  50       1.793  20.438 -10.034  1.00  0.95           H  
ATOM    739 2HD  PRO A  50       1.886  20.731 -11.847  1.00  0.95           H  
ATOM    740  N   ASP A  51      -0.003  17.320  -9.406  1.00  0.90           N  
ATOM    741  CA  ASP A  51      -0.423  16.390  -8.365  1.00  0.90           C  
ATOM    742  C   ASP A  51      -1.923  16.144  -8.310  1.00  0.90           C  
ATOM    743  O   ASP A  51      -2.372  15.169  -7.708  1.00  0.90           O  
ATOM    744  CB  ASP A  51       0.117  16.832  -7.004  1.00  0.90           C  
ATOM    745  CG  ASP A  51      -0.243  18.274  -6.614  1.00  0.90           C  
ATOM    746  OD1 ASP A  51       0.347  19.129  -7.207  1.00  0.90           O  
ATOM    747  OD2 ASP A  51      -1.065  18.512  -5.753  1.00  0.90           O  
ATOM    748  H   ASP A  51       0.401  18.204  -9.143  1.00  0.90           H  
ATOM    749  HA  ASP A  51       0.051  15.433  -8.584  1.00  0.90           H  
ATOM    750 1HB  ASP A  51      -0.264  16.164  -6.231  1.00  0.90           H  
ATOM    751 2HB  ASP A  51       1.205  16.726  -7.002  1.00  0.90           H  
ATOM    752  N   LEU A  52      -2.712  17.021  -8.917  1.00  0.85           N  
ATOM    753  CA  LEU A  52      -4.150  16.826  -8.919  1.00  0.85           C  
ATOM    754  C   LEU A  52      -4.682  16.561 -10.339  1.00  0.85           C  
ATOM    755  O   LEU A  52      -5.898  16.458 -10.570  1.00  0.85           O  
ATOM    756  CB  LEU A  52      -4.819  18.022  -8.221  1.00  0.85           C  
ATOM    757  CG  LEU A  52      -4.508  18.175  -6.702  1.00  0.85           C  
ATOM    758  CD1 LEU A  52      -5.085  19.483  -6.170  1.00  0.85           C  
ATOM    759  CD2 LEU A  52      -5.142  16.984  -5.956  1.00  0.85           C  
ATOM    760  H   LEU A  52      -2.313  17.822  -9.415  1.00  0.85           H  
ATOM    761  HA  LEU A  52      -4.377  15.944  -8.323  1.00  0.85           H  
ATOM    762 1HB  LEU A  52      -4.529  18.943  -8.733  1.00  0.85           H  
ATOM    763 2HB  LEU A  52      -5.866  17.899  -8.288  1.00  0.85           H  
ATOM    764  HG  LEU A  52      -3.429  18.184  -6.542  1.00  0.85           H  
ATOM    765 1HD1 LEU A  52      -4.863  19.574  -5.102  1.00  0.85           H  
ATOM    766 2HD1 LEU A  52      -4.638  20.322  -6.705  1.00  0.85           H  
ATOM    767 3HD1 LEU A  52      -6.152  19.485  -6.312  1.00  0.85           H  
ATOM    768 1HD2 LEU A  52      -4.946  17.061  -4.902  1.00  0.85           H  
ATOM    769 2HD2 LEU A  52      -6.220  16.980  -6.117  1.00  0.85           H  
ATOM    770 3HD2 LEU A  52      -4.717  16.048  -6.331  1.00  0.85           H  
ATOM    771  N   VAL A  53      -3.781  16.380 -11.302  1.00  0.80           N  
ATOM    772  CA  VAL A  53      -4.255  16.166 -12.656  1.00  0.80           C  
ATOM    773  C   VAL A  53      -4.743  14.745 -12.808  1.00  0.80           C  
ATOM    774  O   VAL A  53      -4.058  13.790 -12.453  1.00  0.80           O  
ATOM    775  CB  VAL A  53      -3.171  16.503 -13.688  1.00  0.80           C  
ATOM    776  CG1 VAL A  53      -3.640  16.151 -15.091  1.00  0.80           C  
ATOM    777  CG2 VAL A  53      -2.886  17.985 -13.621  1.00  0.80           C  
ATOM    778  H   VAL A  53      -2.776  16.385 -11.111  1.00  0.80           H  
ATOM    779  HA  VAL A  53      -5.091  16.842 -12.835  1.00  0.80           H  
ATOM    780  HB  VAL A  53      -2.264  15.933 -13.463  1.00  0.80           H  
ATOM    781 1HG1 VAL A  53      -2.859  16.404 -15.807  1.00  0.80           H  
ATOM    782 2HG1 VAL A  53      -3.849  15.084 -15.148  1.00  0.80           H  
ATOM    783 3HG1 VAL A  53      -4.543  16.713 -15.326  1.00  0.80           H  
ATOM    784 1HG2 VAL A  53      -2.110  18.249 -14.337  1.00  0.80           H  
ATOM    785 2HG2 VAL A  53      -3.792  18.549 -13.844  1.00  0.80           H  
ATOM    786 3HG2 VAL A  53      -2.561  18.219 -12.639  1.00  0.80           H  
ATOM    787  N   GLY A  54      -5.965  14.618 -13.297  1.00  0.76           N  
ATOM    788  CA  GLY A  54      -6.622  13.334 -13.451  1.00  0.76           C  
ATOM    789  C   GLY A  54      -7.555  13.046 -12.273  1.00  0.76           C  
ATOM    790  O   GLY A  54      -8.397  12.140 -12.362  1.00  0.76           O  
ATOM    791  H   GLY A  54      -6.463  15.453 -13.571  1.00  0.76           H  
ATOM    792 1HA  GLY A  54      -7.193  13.328 -14.380  1.00  0.76           H  
ATOM    793 2HA  GLY A  54      -5.873  12.547 -13.530  1.00  0.76           H  
ATOM    794  N   ASN A  55      -7.399  13.805 -11.170  1.00  0.73           N  
ATOM    795  CA  ASN A  55      -8.271  13.653 -10.011  1.00  0.73           C  
ATOM    796  C   ASN A  55      -9.324  14.754  -9.980  1.00  0.73           C  
ATOM    797  O   ASN A  55     -10.459  14.533  -9.559  1.00  0.73           O  
ATOM    798  CB  ASN A  55      -7.506  13.545  -8.697  1.00  0.73           C  
ATOM    799  CG  ASN A  55      -6.727  12.218  -8.590  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      -7.027  11.282  -9.354  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      -5.805  12.098  -7.655  1.00  0.73           N  
ATOM    802  H   ASN A  55      -6.691  14.538 -11.146  1.00  0.73           H  
ATOM    803  HA  ASN A  55      -8.808  12.718 -10.117  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      -6.805  14.381  -8.611  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      -8.204  13.613  -7.860  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      -5.318  11.221  -7.514  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      -5.587  12.843  -7.007  1.00  0.73           H  
ATOM    808  N   LEU A  56      -8.971  15.943 -10.453  1.00  0.70           N  
ATOM    809  CA  LEU A  56      -9.940  17.032 -10.384  1.00  0.70           C  
ATOM    810  C   LEU A  56     -11.081  16.871 -11.374  1.00  0.70           C  
ATOM    811  O   LEU A  56     -10.878  16.529 -12.541  1.00  0.70           O  
ATOM    812  CB  LEU A  56      -9.263  18.371 -10.662  1.00  0.70           C  
ATOM    813  CG  LEU A  56      -8.212  18.717  -9.676  1.00  0.70           C  
ATOM    814  CD1 LEU A  56      -7.547  20.045 -10.029  1.00  0.70           C  
ATOM    815  CD2 LEU A  56      -8.817  18.702  -8.325  1.00  0.70           C  
ATOM    816  H   LEU A  56      -8.018  16.107 -10.772  1.00  0.70           H  
ATOM    817  HA  LEU A  56     -10.366  17.053  -9.381  1.00  0.70           H  
ATOM    818 1HB  LEU A  56      -8.805  18.333 -11.648  1.00  0.70           H  
ATOM    819 2HB  LEU A  56     -10.021  19.156 -10.654  1.00  0.70           H  
ATOM    820  HG  LEU A  56      -7.470  17.974  -9.719  1.00  0.70           H  
ATOM    821 1HD1 LEU A  56      -6.758  20.255  -9.315  1.00  0.70           H  
ATOM    822 2HD1 LEU A  56      -7.113  19.976 -11.029  1.00  0.70           H  
ATOM    823 3HD1 LEU A  56      -8.284  20.846 -10.005  1.00  0.70           H  
ATOM    824 1HD2 LEU A  56      -8.059  18.901  -7.589  1.00  0.70           H  
ATOM    825 2HD2 LEU A  56      -9.601  19.450  -8.278  1.00  0.70           H  
ATOM    826 3HD2 LEU A  56      -9.237  17.726  -8.158  1.00  0.70           H  
ATOM    827  N   LEU A  57     -12.272  17.184 -10.897  1.00  0.68           N  
ATOM    828  CA  LEU A  57     -13.499  17.194 -11.669  1.00  0.68           C  
ATOM    829  C   LEU A  57     -13.948  18.629 -11.845  1.00  0.68           C  
ATOM    830  O   LEU A  57     -13.588  19.492 -11.042  1.00  0.68           O  
ATOM    831  CB  LEU A  57     -14.589  16.442 -10.925  1.00  0.68           C  
ATOM    832  CG  LEU A  57     -14.273  15.046 -10.533  1.00  0.68           C  
ATOM    833  CD1 LEU A  57     -15.423  14.528  -9.746  1.00  0.68           C  
ATOM    834  CD2 LEU A  57     -14.010  14.201 -11.767  1.00  0.68           C  
ATOM    835  H   LEU A  57     -12.337  17.404  -9.908  1.00  0.68           H  
ATOM    836  HA  LEU A  57     -13.321  16.746 -12.645  1.00  0.68           H  
ATOM    837 1HB  LEU A  57     -14.815  16.992 -10.011  1.00  0.68           H  
ATOM    838 2HB  LEU A  57     -15.489  16.427 -11.540  1.00  0.68           H  
ATOM    839  HG  LEU A  57     -13.390  15.041  -9.892  1.00  0.68           H  
ATOM    840 1HD1 LEU A  57     -15.219  13.522  -9.431  1.00  0.68           H  
ATOM    841 2HD1 LEU A  57     -15.567  15.164  -8.880  1.00  0.68           H  
ATOM    842 3HD1 LEU A  57     -16.312  14.543 -10.358  1.00  0.68           H  
ATOM    843 1HD2 LEU A  57     -13.786  13.178 -11.474  1.00  0.68           H  
ATOM    844 2HD2 LEU A  57     -14.893  14.207 -12.406  1.00  0.68           H  
ATOM    845 3HD2 LEU A  57     -13.160  14.615 -12.313  1.00  0.68           H  
ATOM    846  N   GLU A  58     -14.743  18.903 -12.864  1.00  0.67           N  
ATOM    847  CA  GLU A  58     -15.278  20.249 -12.978  1.00  0.67           C  
ATOM    848  C   GLU A  58     -16.122  20.557 -11.745  1.00  0.67           C  
ATOM    849  O   GLU A  58     -16.926  19.726 -11.320  1.00  0.67           O  
ATOM    850  CB  GLU A  58     -16.122  20.391 -14.237  1.00  0.67           C  
ATOM    851  CG  GLU A  58     -15.330  20.315 -15.541  1.00  0.67           C  
ATOM    852  CD  GLU A  58     -16.182  20.528 -16.774  1.00  0.67           C  
ATOM    853  OE1 GLU A  58     -17.376  20.655 -16.637  1.00  0.67           O  
ATOM    854  OE2 GLU A  58     -15.633  20.564 -17.850  1.00  0.67           O  
ATOM    855  H   GLU A  58     -14.996  18.187 -13.529  1.00  0.67           H  
ATOM    856  HA  GLU A  58     -14.450  20.958 -13.021  1.00  0.67           H  
ATOM    857 1HB  GLU A  58     -16.879  19.606 -14.257  1.00  0.67           H  
ATOM    858 2HB  GLU A  58     -16.645  21.349 -14.215  1.00  0.67           H  
ATOM    859 1HG  GLU A  58     -14.547  21.074 -15.519  1.00  0.67           H  
ATOM    860 2HG  GLU A  58     -14.848  19.340 -15.602  1.00  0.67           H  
ATOM    861  N   GLY A  59     -15.943  21.747 -11.188  1.00  0.66           N  
ATOM    862  CA  GLY A  59     -16.694  22.170 -10.014  1.00  0.66           C  
ATOM    863  C   GLY A  59     -17.399  23.502 -10.239  1.00  0.66           C  
ATOM    864  O   GLY A  59     -17.832  23.798 -11.353  1.00  0.66           O  
ATOM    865  H   GLY A  59     -15.260  22.373 -11.586  1.00  0.66           H  
ATOM    866 1HA  GLY A  59     -17.428  21.410  -9.752  1.00  0.66           H  
ATOM    867 2HA  GLY A  59     -16.013  22.246  -9.181  1.00  0.66           H  
ATOM    868  N   TYR A  60     -17.535  24.282  -9.161  1.00  0.65           N  
ATOM    869  CA  TYR A  60     -18.245  25.568  -9.226  1.00  0.65           C  
ATOM    870  C   TYR A  60     -17.606  26.740  -8.473  1.00  0.65           C  
ATOM    871  O   TYR A  60     -16.834  26.526  -7.543  1.00  0.65           O  
ATOM    872  CB  TYR A  60     -19.638  25.456  -8.665  1.00  0.65           C  
ATOM    873  CG  TYR A  60     -20.599  24.477  -9.250  1.00  0.65           C  
ATOM    874  CD1 TYR A  60     -20.676  23.192  -8.721  1.00  0.65           C  
ATOM    875  CD2 TYR A  60     -21.465  24.880 -10.256  1.00  0.65           C  
ATOM    876  CE1 TYR A  60     -21.621  22.320  -9.202  1.00  0.65           C  
ATOM    877  CE2 TYR A  60     -22.408  24.001 -10.733  1.00  0.65           C  
ATOM    878  CZ  TYR A  60     -22.491  22.737 -10.208  1.00  0.65           C  
ATOM    879  OH  TYR A  60     -23.432  21.885 -10.665  1.00  0.65           O  
ATOM    880  H   TYR A  60     -17.108  23.953  -8.291  1.00  0.65           H  
ATOM    881  HA  TYR A  60     -18.290  25.866 -10.254  1.00  0.65           H  
ATOM    882 1HB  TYR A  60     -19.542  25.229  -7.612  1.00  0.65           H  
ATOM    883 2HB  TYR A  60     -20.093  26.441  -8.735  1.00  0.65           H  
ATOM    884  HD1 TYR A  60     -20.003  22.885  -7.920  1.00  0.65           H  
ATOM    885  HD2 TYR A  60     -21.407  25.895 -10.653  1.00  0.65           H  
ATOM    886  HE1 TYR A  60     -21.699  21.315  -8.787  1.00  0.65           H  
ATOM    887  HE2 TYR A  60     -23.104  24.307 -11.519  1.00  0.65           H  
ATOM    888  HH  TYR A  60     -24.105  22.380 -11.187  1.00  0.65           H  
ATOM    889  N   ASP A  61     -17.982  27.972  -8.871  1.00  0.65           N  
ATOM    890  CA  ASP A  61     -17.688  29.223  -8.140  1.00  0.65           C  
ATOM    891  C   ASP A  61     -18.989  29.825  -7.638  1.00  0.65           C  
ATOM    892  O   ASP A  61     -19.814  30.317  -8.423  1.00  0.65           O  
ATOM    893  CB  ASP A  61     -16.961  30.294  -8.966  1.00  0.65           C  
ATOM    894  CG  ASP A  61     -16.557  31.633  -8.130  1.00  0.65           C  
ATOM    895  OD1 ASP A  61     -17.144  31.884  -7.098  1.00  0.65           O  
ATOM    896  OD2 ASP A  61     -15.661  32.373  -8.570  1.00  0.65           O  
ATOM    897  H   ASP A  61     -18.554  28.054  -9.702  1.00  0.65           H  
ATOM    898  HA  ASP A  61     -17.091  28.985  -7.267  1.00  0.65           H  
ATOM    899 1HB  ASP A  61     -16.075  29.882  -9.359  1.00  0.65           H  
ATOM    900 2HB  ASP A  61     -17.587  30.577  -9.794  1.00  0.65           H  
ATOM    901  N   PHE A  62     -19.199  29.733  -6.335  1.00  0.66           N  
ATOM    902  CA  PHE A  62     -20.436  30.175  -5.734  1.00  0.66           C  
ATOM    903  C   PHE A  62     -20.354  31.492  -5.005  1.00  0.66           C  
ATOM    904  O   PHE A  62     -21.233  31.812  -4.211  1.00  0.66           O  
ATOM    905  CB  PHE A  62     -20.977  29.115  -4.801  1.00  0.66           C  
ATOM    906  CG  PHE A  62     -21.445  27.957  -5.554  1.00  0.66           C  
ATOM    907  CD1 PHE A  62     -21.258  26.725  -5.112  1.00  0.66           C  
ATOM    908  CD2 PHE A  62     -22.079  28.139  -6.744  1.00  0.66           C  
ATOM    909  CE1 PHE A  62     -21.709  25.656  -5.821  1.00  0.66           C  
ATOM    910  CE2 PHE A  62     -22.536  27.110  -7.458  1.00  0.66           C  
ATOM    911  CZ  PHE A  62     -22.358  25.860  -6.991  1.00  0.66           C  
ATOM    912  H   PHE A  62     -18.461  29.366  -5.738  1.00  0.66           H  
ATOM    913  HA  PHE A  62     -21.150  30.288  -6.535  1.00  0.66           H  
ATOM    914 1HB  PHE A  62     -20.188  28.790  -4.114  1.00  0.66           H  
ATOM    915 2HB  PHE A  62     -21.802  29.513  -4.207  1.00  0.66           H  
ATOM    916  HD1 PHE A  62     -20.745  26.596  -4.181  1.00  0.66           H  
ATOM    917  HD2 PHE A  62     -22.202  29.132  -7.110  1.00  0.66           H  
ATOM    918  HE1 PHE A  62     -21.548  24.645  -5.450  1.00  0.66           H  
ATOM    919  HE2 PHE A  62     -23.036  27.283  -8.403  1.00  0.66           H  
ATOM    920  HZ  PHE A  62     -22.725  25.015  -7.564  1.00  0.66           H  
ATOM    921  N   ILE A  63     -19.333  32.282  -5.278  1.00  0.68           N  
ATOM    922  CA  ILE A  63     -19.241  33.559  -4.596  1.00  0.68           C  
ATOM    923  C   ILE A  63     -20.102  34.580  -5.317  1.00  0.68           C  
ATOM    924  O   ILE A  63     -19.918  34.840  -6.503  1.00  0.68           O  
ATOM    925  CB  ILE A  63     -17.781  33.999  -4.508  1.00  0.68           C  
ATOM    926  CG1 ILE A  63     -17.067  32.959  -3.720  1.00  0.68           C  
ATOM    927  CG2 ILE A  63     -17.637  35.390  -3.826  1.00  0.68           C  
ATOM    928  CD1 ILE A  63     -15.602  33.063  -3.736  1.00  0.68           C  
ATOM    929  H   ILE A  63     -18.607  32.001  -5.954  1.00  0.68           H  
ATOM    930  HA  ILE A  63     -19.623  33.445  -3.581  1.00  0.68           H  
ATOM    931  HB  ILE A  63     -17.351  34.013  -5.507  1.00  0.68           H  
ATOM    932 1HG1 ILE A  63     -17.412  33.021  -2.707  1.00  0.68           H  
ATOM    933 2HG1 ILE A  63     -17.334  31.978  -4.124  1.00  0.68           H  
ATOM    934 1HG2 ILE A  63     -16.591  35.663  -3.750  1.00  0.68           H  
ATOM    935 2HG2 ILE A  63     -18.146  36.129  -4.402  1.00  0.68           H  
ATOM    936 3HG2 ILE A  63     -18.068  35.347  -2.824  1.00  0.68           H  
ATOM    937 1HD1 ILE A  63     -15.192  32.262  -3.160  1.00  0.68           H  
ATOM    938 2HD1 ILE A  63     -15.257  32.977  -4.755  1.00  0.68           H  
ATOM    939 3HD1 ILE A  63     -15.293  34.014  -3.318  1.00  0.68           H  
ATOM    940  N   SER A  64     -21.005  35.204  -4.578  1.00  0.70           N  
ATOM    941  CA  SER A  64     -21.967  36.169  -5.108  1.00  0.70           C  
ATOM    942  C   SER A  64     -21.459  37.609  -5.267  1.00  0.70           C  
ATOM    943  O   SER A  64     -22.257  38.539  -5.384  1.00  0.70           O  
ATOM    944  CB  SER A  64     -23.171  36.161  -4.205  1.00  0.70           C  
ATOM    945  OG  SER A  64     -22.807  36.532  -2.898  1.00  0.70           O  
ATOM    946  H   SER A  64     -21.097  34.932  -3.585  1.00  0.70           H  
ATOM    947  HA  SER A  64     -22.273  35.817  -6.096  1.00  0.70           H  
ATOM    948 1HB  SER A  64     -23.918  36.850  -4.591  1.00  0.70           H  
ATOM    949 2HB  SER A  64     -23.613  35.163  -4.190  1.00  0.70           H  
ATOM    950  HG  SER A  64     -22.297  35.749  -2.531  1.00  0.70           H  
ATOM    951  N   ASP A  65     -20.145  37.796  -5.209  1.00  0.74           N  
ATOM    952  CA  ASP A  65     -19.533  39.117  -5.315  1.00  0.74           C  
ATOM    953  C   ASP A  65     -18.159  39.113  -6.001  1.00  0.74           C  
ATOM    954  O   ASP A  65     -17.166  38.629  -5.447  1.00  0.74           O  
ATOM    955  CB  ASP A  65     -19.475  39.758  -3.927  1.00  0.74           C  
ATOM    956  CG  ASP A  65     -18.915  41.201  -3.872  1.00  0.74           C  
ATOM    957  OD1 ASP A  65     -18.241  41.647  -4.798  1.00  0.74           O  
ATOM    958  OD2 ASP A  65     -19.161  41.843  -2.878  1.00  0.74           O  
ATOM    959  H   ASP A  65     -19.569  36.976  -5.119  1.00  0.74           H  
ATOM    960  HA  ASP A  65     -20.195  39.733  -5.924  1.00  0.74           H  
ATOM    961 1HB  ASP A  65     -20.486  39.775  -3.508  1.00  0.74           H  
ATOM    962 2HB  ASP A  65     -18.870  39.132  -3.271  1.00  0.74           H  
ATOM    963  N   ALA A  66     -18.123  39.704  -7.197  1.00  0.77           N  
ATOM    964  CA  ALA A  66     -16.966  39.803  -8.097  1.00  0.77           C  
ATOM    965  C   ALA A  66     -15.762  40.503  -7.469  1.00  0.77           C  
ATOM    966  O   ALA A  66     -14.637  40.360  -7.954  1.00  0.77           O  
ATOM    967  CB  ALA A  66     -17.343  40.585  -9.347  1.00  0.77           C  
ATOM    968  H   ALA A  66     -18.993  40.096  -7.532  1.00  0.77           H  
ATOM    969  HA  ALA A  66     -16.676  38.791  -8.378  1.00  0.77           H  
ATOM    970 1HB  ALA A  66     -16.494  40.622 -10.021  1.00  0.77           H  
ATOM    971 2HB  ALA A  66     -18.159  40.117  -9.833  1.00  0.77           H  
ATOM    972 3HB  ALA A  66     -17.628  41.595  -9.065  1.00  0.77           H  
ATOM    973  N   SER A  67     -15.992  41.355  -6.460  1.00  0.80           N  
ATOM    974  CA  SER A  67     -14.879  42.063  -5.841  1.00  0.80           C  
ATOM    975  C   SER A  67     -14.216  41.219  -4.741  1.00  0.80           C  
ATOM    976  O   SER A  67     -13.127  41.567  -4.258  1.00  0.80           O  
ATOM    977  CB  SER A  67     -15.318  43.424  -5.308  1.00  0.80           C  
ATOM    978  OG  SER A  67     -16.162  43.330  -4.195  1.00  0.80           O  
ATOM    979  H   SER A  67     -16.935  41.461  -6.065  1.00  0.80           H  
ATOM    980  HA  SER A  67     -14.129  42.248  -6.611  1.00  0.80           H  
ATOM    981 1HB  SER A  67     -14.439  44.010  -5.050  1.00  0.80           H  
ATOM    982 2HB  SER A  67     -15.838  43.958  -6.102  1.00  0.80           H  
ATOM    983  HG  SER A  67     -16.935  42.778  -4.468  1.00  0.80           H  
ATOM    984  N   THR A  68     -14.883  40.117  -4.343  1.00  0.83           N  
ATOM    985  CA  THR A  68     -14.398  39.186  -3.323  1.00  0.83           C  
ATOM    986  C   THR A  68     -13.728  38.038  -4.066  1.00  0.83           C  
ATOM    987  O   THR A  68     -12.626  37.589  -3.720  1.00  0.83           O  
ATOM    988  CB  THR A  68     -15.532  38.670  -2.408  1.00  0.83           C  
ATOM    989  OG1 THR A  68     -16.157  39.776  -1.737  1.00  0.83           O  
ATOM    990  CG2 THR A  68     -14.983  37.710  -1.371  1.00  0.83           C  
ATOM    991  H   THR A  68     -15.767  39.889  -4.792  1.00  0.83           H  
ATOM    992  HA  THR A  68     -13.661  39.687  -2.707  1.00  0.83           H  
ATOM    993  HB  THR A  68     -16.282  38.156  -3.012  1.00  0.83           H  
ATOM    994  HG1 THR A  68     -16.696  40.279  -2.369  1.00  0.83           H  
ATOM    995 1HG2 THR A  68     -15.789  37.350  -0.729  1.00  0.83           H  
ATOM    996 2HG2 THR A  68     -14.543  36.887  -1.873  1.00  0.83           H  
ATOM    997 3HG2 THR A  68     -14.242  38.215  -0.769  1.00  0.83           H  
ATOM    998  N   SER A  69     -14.412  37.574  -5.110  1.00  0.86           N  
ATOM    999  CA  SER A  69     -13.869  36.558  -5.990  1.00  0.86           C  
ATOM   1000  C   SER A  69     -13.506  37.337  -7.212  1.00  0.86           C  
ATOM   1001  O   SER A  69     -14.395  37.784  -7.918  1.00  0.86           O  
ATOM   1002  CB  SER A  69     -14.877  35.497  -6.373  1.00  0.86           C  
ATOM   1003  OG  SER A  69     -14.294  34.514  -7.230  1.00  0.86           O  
ATOM   1004  H   SER A  69     -15.330  37.968  -5.314  1.00  0.86           H  
ATOM   1005  HA  SER A  69     -12.978  36.121  -5.557  1.00  0.86           H  
ATOM   1006 1HB  SER A  69     -15.229  35.051  -5.506  1.00  0.86           H  
ATOM   1007 2HB  SER A  69     -15.729  35.965  -6.871  1.00  0.86           H  
ATOM   1008  HG  SER A  69     -15.024  33.886  -7.534  1.00  0.86           H  
ATOM   1009  N   ARG A  70     -12.224  37.483  -7.500  1.00  0.88           N  
ATOM   1010  CA  ARG A  70     -11.791  38.379  -8.567  1.00  0.88           C  
ATOM   1011  C   ARG A  70     -12.170  37.891  -9.960  1.00  0.88           C  
ATOM   1012  O   ARG A  70     -11.351  37.354 -10.709  1.00  0.88           O  
ATOM   1013  CB  ARG A  70     -10.291  38.575  -8.456  1.00  0.88           C  
ATOM   1014  CG  ARG A  70      -9.871  39.344  -7.193  1.00  0.88           C  
ATOM   1015  CD  ARG A  70      -8.394  39.534  -7.087  1.00  0.88           C  
ATOM   1016  NE  ARG A  70      -8.033  40.266  -5.875  1.00  0.88           N  
ATOM   1017  CZ  ARG A  70      -8.017  41.606  -5.774  1.00  0.88           C  
ATOM   1018  NH1 ARG A  70      -8.336  42.369  -6.796  1.00  0.88           N  
ATOM   1019  NH2 ARG A  70      -7.669  42.140  -4.637  1.00  0.88           N  
ATOM   1020  H   ARG A  70     -11.533  37.036  -6.919  1.00  0.88           H  
ATOM   1021  HA  ARG A  70     -12.272  39.346  -8.406  1.00  0.88           H  
ATOM   1022 1HB  ARG A  70      -9.789  37.607  -8.445  1.00  0.88           H  
ATOM   1023 2HB  ARG A  70      -9.930  39.128  -9.322  1.00  0.88           H  
ATOM   1024 1HG  ARG A  70     -10.345  40.327  -7.197  1.00  0.88           H  
ATOM   1025 2HG  ARG A  70     -10.205  38.792  -6.309  1.00  0.88           H  
ATOM   1026 1HD  ARG A  70      -7.903  38.557  -7.052  1.00  0.88           H  
ATOM   1027 2HD  ARG A  70      -8.029  40.094  -7.945  1.00  0.88           H  
ATOM   1028  HE  ARG A  70      -7.750  39.743  -5.025  1.00  0.88           H  
ATOM   1029 1HH1 ARG A  70      -8.601  41.950  -7.675  1.00  0.88           H  
ATOM   1030 2HH1 ARG A  70      -8.311  43.377  -6.697  1.00  0.88           H  
ATOM   1031 1HH2 ARG A  70      -7.415  41.507  -3.865  1.00  0.88           H  
ATOM   1032 2HH2 ARG A  70      -7.642  43.144  -4.540  1.00  0.88           H  
ATOM   1033  N   ARG A  71     -13.455  38.059 -10.258  1.00  0.90           N  
ATOM   1034  CA  ARG A  71     -14.099  37.579 -11.472  1.00  0.90           C  
ATOM   1035  C   ARG A  71     -14.762  38.719 -12.232  1.00  0.90           C  
ATOM   1036  O   ARG A  71     -14.870  39.838 -11.741  1.00  0.90           O  
ATOM   1037  CB  ARG A  71     -15.150  36.513 -11.165  1.00  0.90           C  
ATOM   1038  CG  ARG A  71     -14.663  35.309 -10.377  1.00  0.90           C  
ATOM   1039  CD  ARG A  71     -13.591  34.531 -11.043  1.00  0.90           C  
ATOM   1040  NE  ARG A  71     -13.949  34.078 -12.359  1.00  0.90           N  
ATOM   1041  CZ  ARG A  71     -14.668  32.985 -12.633  1.00  0.90           C  
ATOM   1042  NH1 ARG A  71     -15.154  32.230 -11.667  1.00  0.90           N  
ATOM   1043  NH2 ARG A  71     -14.889  32.674 -13.905  1.00  0.90           N  
ATOM   1044  H   ARG A  71     -14.017  38.537  -9.541  1.00  0.90           H  
ATOM   1045  HA  ARG A  71     -13.337  37.135 -12.113  1.00  0.90           H  
ATOM   1046 1HB  ARG A  71     -15.954  36.968 -10.579  1.00  0.90           H  
ATOM   1047 2HB  ARG A  71     -15.589  36.145 -12.088  1.00  0.90           H  
ATOM   1048 1HG  ARG A  71     -14.260  35.664  -9.447  1.00  0.90           H  
ATOM   1049 2HG  ARG A  71     -15.499  34.638 -10.168  1.00  0.90           H  
ATOM   1050 1HD  ARG A  71     -12.690  35.131 -11.125  1.00  0.90           H  
ATOM   1051 2HD  ARG A  71     -13.381  33.652 -10.431  1.00  0.90           H  
ATOM   1052  HE  ARG A  71     -13.596  34.611 -13.143  1.00  0.90           H  
ATOM   1053 1HH1 ARG A  71     -15.012  32.457 -10.661  1.00  0.90           H  
ATOM   1054 2HH1 ARG A  71     -15.697  31.427 -11.907  1.00  0.90           H  
ATOM   1055 1HH2 ARG A  71     -14.509  33.260 -14.635  1.00  0.90           H  
ATOM   1056 2HH2 ARG A  71     -15.419  31.856 -14.158  1.00  0.90           H  
ATOM   1057  N   ALA A  72     -15.217  38.426 -13.444  1.00  0.90           N  
ATOM   1058  CA  ALA A  72     -15.921  39.402 -14.275  1.00  0.90           C  
ATOM   1059  C   ALA A  72     -17.410  39.532 -13.922  1.00  0.90           C  
ATOM   1060  O   ALA A  72     -18.122  40.334 -14.528  1.00  0.90           O  
ATOM   1061  CB  ALA A  72     -15.793  39.011 -15.733  1.00  0.90           C  
ATOM   1062  H   ALA A  72     -15.079  37.496 -13.810  1.00  0.90           H  
ATOM   1063  HA  ALA A  72     -15.453  40.375 -14.119  1.00  0.90           H  
ATOM   1064 1HB  ALA A  72     -16.287  39.759 -16.352  1.00  0.90           H  
ATOM   1065 2HB  ALA A  72     -14.739  38.953 -16.005  1.00  0.90           H  
ATOM   1066 3HB  ALA A  72     -16.263  38.042 -15.890  1.00  0.90           H  
ATOM   1067  N   THR A  73     -17.883  38.720 -12.982  1.00  0.90           N  
ATOM   1068  CA  THR A  73     -19.294  38.708 -12.617  1.00  0.90           C  
ATOM   1069  C   THR A  73     -19.596  38.326 -11.179  1.00  0.90           C  
ATOM   1070  O   THR A  73     -18.782  37.720 -10.488  1.00  0.90           O  
ATOM   1071  CB  THR A  73     -20.107  37.768 -13.501  1.00  0.90           C  
ATOM   1072  OG1 THR A  73     -21.486  37.940 -13.153  1.00  0.90           O  
ATOM   1073  CG2 THR A  73     -19.685  36.317 -13.271  1.00  0.90           C  
ATOM   1074  H   THR A  73     -17.244  38.100 -12.513  1.00  0.90           H  
ATOM   1075  HA  THR A  73     -19.680  39.717 -12.766  1.00  0.90           H  
ATOM   1076  HB  THR A  73     -19.964  38.034 -14.548  1.00  0.90           H  
ATOM   1077  HG1 THR A  73     -22.091  37.456 -13.777  1.00  0.90           H  
ATOM   1078 1HG2 THR A  73     -20.287  35.666 -13.901  1.00  0.90           H  
ATOM   1079 2HG2 THR A  73     -18.635  36.197 -13.525  1.00  0.90           H  
ATOM   1080 3HG2 THR A  73     -19.836  36.047 -12.223  1.00  0.90           H  
ATOM   1081  N   ASN A  74     -20.803  38.706 -10.748  1.00  0.89           N  
ATOM   1082  CA  ASN A  74     -21.339  38.405  -9.418  1.00  0.89           C  
ATOM   1083  C   ASN A  74     -22.222  37.147  -9.480  1.00  0.89           C  
ATOM   1084  O   ASN A  74     -22.808  36.723  -8.482  1.00  0.89           O  
ATOM   1085  CB  ASN A  74     -22.199  39.566  -8.942  1.00  0.89           C  
ATOM   1086  CG  ASN A  74     -21.460  40.872  -8.746  1.00  0.89           C  
ATOM   1087  OD1 ASN A  74     -20.355  40.967  -8.213  1.00  0.89           O  
ATOM   1088  ND2 ASN A  74     -22.086  41.928  -9.205  1.00  0.89           N  
ATOM   1089  H   ASN A  74     -21.395  39.193 -11.413  1.00  0.89           H  
ATOM   1090  HA  ASN A  74     -20.517  38.213  -8.725  1.00  0.89           H  
ATOM   1091 1HB  ASN A  74     -23.005  39.726  -9.660  1.00  0.89           H  
ATOM   1092 2HB  ASN A  74     -22.664  39.291  -7.993  1.00  0.89           H  
ATOM   1093 1HD2 ASN A  74     -21.668  42.835  -9.122  1.00  0.89           H  
ATOM   1094 2HD2 ASN A  74     -22.984  41.832  -9.638  1.00  0.89           H  
ATOM   1095  N   ASP A  75     -22.303  36.552 -10.666  1.00  0.88           N  
ATOM   1096  CA  ASP A  75     -23.119  35.372 -10.906  1.00  0.88           C  
ATOM   1097  C   ASP A  75     -22.443  34.111 -10.419  1.00  0.88           C  
ATOM   1098  O   ASP A  75     -21.218  34.025 -10.363  1.00  0.88           O  
ATOM   1099  CB  ASP A  75     -23.347  35.176 -12.401  1.00  0.88           C  
ATOM   1100  CG  ASP A  75     -24.167  36.255 -13.054  1.00  0.88           C  
ATOM   1101  OD1 ASP A  75     -25.199  36.620 -12.544  1.00  0.88           O  
ATOM   1102  OD2 ASP A  75     -23.711  36.747 -14.070  1.00  0.88           O  
ATOM   1103  H   ASP A  75     -21.814  36.968 -11.450  1.00  0.88           H  
ATOM   1104  HA  ASP A  75     -24.071  35.488 -10.388  1.00  0.88           H  
ATOM   1105 1HB  ASP A  75     -22.390  35.116 -12.899  1.00  0.88           H  
ATOM   1106 2HB  ASP A  75     -23.842  34.215 -12.561  1.00  0.88           H  
ATOM   1107  N   ARG A  76     -23.246  33.097 -10.138  1.00  0.88           N  
ATOM   1108  CA  ARG A  76     -22.673  31.800  -9.840  1.00  0.88           C  
ATOM   1109  C   ARG A  76     -22.340  31.146 -11.178  1.00  0.88           C  
ATOM   1110  O   ARG A  76     -23.171  31.132 -12.090  1.00  0.88           O  
ATOM   1111  CB  ARG A  76     -23.638  30.955  -9.043  1.00  0.88           C  
ATOM   1112  CG  ARG A  76     -23.716  31.277  -7.555  1.00  0.88           C  
ATOM   1113  CD  ARG A  76     -24.600  32.378  -7.166  1.00  0.88           C  
ATOM   1114  NE  ARG A  76     -24.579  32.485  -5.708  1.00  0.88           N  
ATOM   1115  CZ  ARG A  76     -25.366  31.761  -4.881  1.00  0.88           C  
ATOM   1116  NH1 ARG A  76     -26.251  30.927  -5.334  1.00  0.88           N  
ATOM   1117  NH2 ARG A  76     -25.275  31.845  -3.580  1.00  0.88           N  
ATOM   1118  H   ARG A  76     -24.248  33.222 -10.160  1.00  0.88           H  
ATOM   1119  HA  ARG A  76     -21.752  31.929  -9.265  1.00  0.88           H  
ATOM   1120 1HB  ARG A  76     -24.638  31.062  -9.458  1.00  0.88           H  
ATOM   1121 2HB  ARG A  76     -23.350  29.909  -9.138  1.00  0.88           H  
ATOM   1122 1HG  ARG A  76     -24.034  30.397  -7.002  1.00  0.88           H  
ATOM   1123 2HG  ARG A  76     -22.733  31.584  -7.231  1.00  0.88           H  
ATOM   1124 1HD  ARG A  76     -24.243  33.320  -7.589  1.00  0.88           H  
ATOM   1125 2HD  ARG A  76     -25.623  32.181  -7.488  1.00  0.88           H  
ATOM   1126  HE  ARG A  76     -23.896  33.105  -5.278  1.00  0.88           H  
ATOM   1127 1HH1 ARG A  76     -26.397  30.795  -6.323  1.00  0.88           H  
ATOM   1128 2HH1 ARG A  76     -26.792  30.413  -4.619  1.00  0.88           H  
ATOM   1129 1HH2 ARG A  76     -24.592  32.467  -3.119  1.00  0.88           H  
ATOM   1130 2HH2 ARG A  76     -25.897  31.238  -3.031  1.00  0.88           H  
ATOM   1131  N   VAL A  77     -21.102  30.684 -11.311  1.00  0.87           N  
ATOM   1132  CA  VAL A  77     -20.594  30.125 -12.567  1.00  0.87           C  
ATOM   1133  C   VAL A  77     -19.800  28.854 -12.283  1.00  0.87           C  
ATOM   1134  O   VAL A  77     -19.228  28.759 -11.204  1.00  0.87           O  
ATOM   1135  CB  VAL A  77     -19.678  31.179 -13.249  1.00  0.87           C  
ATOM   1136  CG1 VAL A  77     -20.454  32.451 -13.585  1.00  0.87           C  
ATOM   1137  CG2 VAL A  77     -18.548  31.501 -12.325  1.00  0.87           C  
ATOM   1138  H   VAL A  77     -20.498  30.710 -10.484  1.00  0.87           H  
ATOM   1139  HA  VAL A  77     -21.442  29.904 -13.213  1.00  0.87           H  
ATOM   1140  HB  VAL A  77     -19.287  30.786 -14.172  1.00  0.87           H  
ATOM   1141 1HG1 VAL A  77     -19.787  33.163 -14.065  1.00  0.87           H  
ATOM   1142 2HG1 VAL A  77     -21.275  32.211 -14.259  1.00  0.87           H  
ATOM   1143 3HG1 VAL A  77     -20.849  32.898 -12.683  1.00  0.87           H  
ATOM   1144 1HG2 VAL A  77     -17.896  32.234 -12.793  1.00  0.87           H  
ATOM   1145 2HG2 VAL A  77     -18.947  31.913 -11.391  1.00  0.87           H  
ATOM   1146 3HG2 VAL A  77     -17.990  30.599 -12.117  1.00  0.87           H  
ATOM   1147  N   PRO A  78     -19.617  27.909 -13.228  1.00  0.87           N  
ATOM   1148  CA  PRO A  78     -18.812  26.692 -13.054  1.00  0.87           C  
ATOM   1149  C   PRO A  78     -17.287  26.946 -13.139  1.00  0.87           C  
ATOM   1150  O   PRO A  78     -16.560  26.280 -13.875  1.00  0.87           O  
ATOM   1151  CB  PRO A  78     -19.315  25.831 -14.215  1.00  0.87           C  
ATOM   1152  CG  PRO A  78     -19.652  26.835 -15.301  1.00  0.87           C  
ATOM   1153  CD  PRO A  78     -20.269  28.017 -14.548  1.00  0.87           C  
ATOM   1154  HA  PRO A  78     -19.095  26.210 -12.122  1.00  0.87           H  
ATOM   1155 1HB  PRO A  78     -18.531  25.115 -14.512  1.00  0.87           H  
ATOM   1156 2HB  PRO A  78     -20.182  25.234 -13.890  1.00  0.87           H  
ATOM   1157 1HG  PRO A  78     -18.739  27.112 -15.850  1.00  0.87           H  
ATOM   1158 2HG  PRO A  78     -20.341  26.387 -16.034  1.00  0.87           H  
ATOM   1159 1HD  PRO A  78     -20.011  28.936 -15.064  1.00  0.87           H  
ATOM   1160 2HD  PRO A  78     -21.357  27.885 -14.452  1.00  0.87           H  
ATOM   1161  N   GLY A  79     -16.832  27.946 -12.390  1.00  0.86           N  
ATOM   1162  CA  GLY A  79     -15.439  28.400 -12.296  1.00  0.86           C  
ATOM   1163  C   GLY A  79     -14.692  27.981 -11.024  1.00  0.86           C  
ATOM   1164  O   GLY A  79     -14.231  28.845 -10.289  1.00  0.86           O  
ATOM   1165  H   GLY A  79     -17.520  28.402 -11.805  1.00  0.86           H  
ATOM   1166 1HA  GLY A  79     -14.894  28.028 -13.164  1.00  0.86           H  
ATOM   1167 2HA  GLY A  79     -15.422  29.482 -12.374  1.00  0.86           H  
ATOM   1168  N   ALA A  80     -14.474  26.699 -10.781  1.00  0.84           N  
ATOM   1169  CA  ALA A  80     -13.824  26.305  -9.512  1.00  0.84           C  
ATOM   1170  C   ALA A  80     -12.309  26.554  -9.463  1.00  0.84           C  
ATOM   1171  O   ALA A  80     -11.652  26.240  -8.457  1.00  0.84           O  
ATOM   1172  CB  ALA A  80     -14.062  24.866  -9.229  1.00  0.84           C  
ATOM   1173  H   ALA A  80     -14.820  26.001 -11.428  1.00  0.84           H  
ATOM   1174  HA  ALA A  80     -14.282  26.895  -8.716  1.00  0.84           H  
ATOM   1175 1HB  ALA A  80     -13.626  24.632  -8.272  1.00  0.84           H  
ATOM   1176 2HB  ALA A  80     -15.080  24.691  -9.190  1.00  0.84           H  
ATOM   1177 3HB  ALA A  80     -13.611  24.256 -10.006  1.00  0.84           H  
ATOM   1178  N   GLN A  81     -11.749  27.060 -10.554  1.00  0.82           N  
ATOM   1179  CA  GLN A  81     -10.347  27.432 -10.565  1.00  0.82           C  
ATOM   1180  C   GLN A  81     -10.049  28.480  -9.517  1.00  0.82           C  
ATOM   1181  O   GLN A  81     -10.763  29.474  -9.387  1.00  0.82           O  
ATOM   1182  CB  GLN A  81      -9.933  27.982 -11.931  1.00  0.82           C  
ATOM   1183  CG  GLN A  81      -8.501  28.513 -11.963  1.00  0.82           C  
ATOM   1184  CD  GLN A  81      -8.014  28.923 -13.324  1.00  0.82           C  
ATOM   1185  OE1 GLN A  81      -8.578  28.553 -14.357  1.00  0.82           O  
ATOM   1186  NE2 GLN A  81      -6.943  29.708 -13.338  1.00  0.82           N  
ATOM   1187  H   GLN A  81     -12.329  27.256 -11.356  1.00  0.82           H  
ATOM   1188  HA  GLN A  81      -9.748  26.548 -10.339  1.00  0.82           H  
ATOM   1189 1HB  GLN A  81     -10.017  27.198 -12.679  1.00  0.82           H  
ATOM   1190 2HB  GLN A  81     -10.605  28.779 -12.218  1.00  0.82           H  
ATOM   1191 1HG  GLN A  81      -8.475  29.411 -11.341  1.00  0.82           H  
ATOM   1192 2HG  GLN A  81      -7.837  27.798 -11.558  1.00  0.82           H  
ATOM   1193 1HE2 GLN A  81      -6.559  30.022 -14.206  1.00  0.82           H  
ATOM   1194 2HE2 GLN A  81      -6.529  29.994 -12.471  1.00  0.82           H  
ATOM   1195  N   ASP A  82      -8.985  28.270  -8.770  1.00  0.79           N  
ATOM   1196  CA  ASP A  82      -8.595  29.256  -7.780  1.00  0.79           C  
ATOM   1197  C   ASP A  82      -7.814  30.373  -8.472  1.00  0.79           C  
ATOM   1198  O   ASP A  82      -6.748  30.141  -9.035  1.00  0.79           O  
ATOM   1199  CB  ASP A  82      -7.799  28.613  -6.644  1.00  0.79           C  
ATOM   1200  CG  ASP A  82      -7.476  29.529  -5.492  1.00  0.79           C  
ATOM   1201  OD1 ASP A  82      -7.445  30.715  -5.682  1.00  0.79           O  
ATOM   1202  OD2 ASP A  82      -7.282  29.037  -4.393  1.00  0.79           O  
ATOM   1203  H   ASP A  82      -8.468  27.398  -8.873  1.00  0.79           H  
ATOM   1204  HA  ASP A  82      -9.497  29.687  -7.344  1.00  0.79           H  
ATOM   1205 1HB  ASP A  82      -8.351  27.801  -6.260  1.00  0.79           H  
ATOM   1206 2HB  ASP A  82      -6.867  28.211  -7.040  1.00  0.79           H  
ATOM   1207  N   TYR A  83      -8.378  31.577  -8.476  1.00  0.76           N  
ATOM   1208  CA  TYR A  83      -7.774  32.733  -9.137  1.00  0.76           C  
ATOM   1209  C   TYR A  83      -7.032  33.612  -8.136  1.00  0.76           C  
ATOM   1210  O   TYR A  83      -6.615  34.726  -8.460  1.00  0.76           O  
ATOM   1211  CB  TYR A  83      -8.840  33.555  -9.858  1.00  0.76           C  
ATOM   1212  CG  TYR A  83      -9.462  32.833 -11.036  1.00  0.76           C  
ATOM   1213  CD1 TYR A  83     -10.700  32.227 -10.911  1.00  0.76           C  
ATOM   1214  CD2 TYR A  83      -8.790  32.785 -12.245  1.00  0.76           C  
ATOM   1215  CE1 TYR A  83     -11.267  31.573 -11.989  1.00  0.76           C  
ATOM   1216  CE2 TYR A  83      -9.357  32.135 -13.324  1.00  0.76           C  
ATOM   1217  CZ  TYR A  83     -10.588  31.531 -13.202  1.00  0.76           C  
ATOM   1218  OH  TYR A  83     -11.140  30.873 -14.286  1.00  0.76           O  
ATOM   1219  H   TYR A  83      -9.260  31.688  -7.996  1.00  0.76           H  
ATOM   1220  HA  TYR A  83      -7.051  32.378  -9.868  1.00  0.76           H  
ATOM   1221 1HB  TYR A  83      -9.636  33.813  -9.156  1.00  0.76           H  
ATOM   1222 2HB  TYR A  83      -8.403  34.487 -10.217  1.00  0.76           H  
ATOM   1223  HD1 TYR A  83     -11.231  32.257  -9.958  1.00  0.76           H  
ATOM   1224  HD2 TYR A  83      -7.814  33.260 -12.345  1.00  0.76           H  
ATOM   1225  HE1 TYR A  83     -12.241  31.091 -11.880  1.00  0.76           H  
ATOM   1226  HE2 TYR A  83      -8.826  32.096 -14.275  1.00  0.76           H  
ATOM   1227  HH  TYR A  83     -10.476  30.787 -14.980  1.00  0.76           H  
ATOM   1228  N   GLY A  84      -6.890  33.098  -6.920  1.00  0.76           N  
ATOM   1229  CA  GLY A  84      -6.183  33.741  -5.826  1.00  0.76           C  
ATOM   1230  C   GLY A  84      -7.069  34.587  -4.927  1.00  0.76           C  
ATOM   1231  O   GLY A  84      -7.993  35.265  -5.388  1.00  0.76           O  
ATOM   1232  H   GLY A  84      -7.261  32.167  -6.718  1.00  0.76           H  
ATOM   1233 1HA  GLY A  84      -5.723  32.958  -5.222  1.00  0.76           H  
ATOM   1234 2HA  GLY A  84      -5.377  34.350  -6.224  1.00  0.76           H  
ATOM   1235  N   ASP A  85      -6.721  34.605  -3.638  1.00  0.77           N  
ATOM   1236  CA  ASP A  85      -7.431  35.372  -2.612  1.00  0.77           C  
ATOM   1237  C   ASP A  85      -6.689  36.643  -2.197  1.00  0.77           C  
ATOM   1238  O   ASP A  85      -6.817  37.112  -1.069  1.00  0.77           O  
ATOM   1239  CB  ASP A  85      -7.684  34.499  -1.401  1.00  0.77           C  
ATOM   1240  CG  ASP A  85      -8.577  33.385  -1.744  1.00  0.77           C  
ATOM   1241  OD1 ASP A  85      -9.522  33.587  -2.501  1.00  0.77           O  
ATOM   1242  OD2 ASP A  85      -8.346  32.332  -1.247  1.00  0.77           O  
ATOM   1243  H   ASP A  85      -5.952  34.004  -3.330  1.00  0.77           H  
ATOM   1244  HA  ASP A  85      -8.398  35.672  -3.019  1.00  0.77           H  
ATOM   1245 1HB  ASP A  85      -6.731  34.088  -1.051  1.00  0.77           H  
ATOM   1246 2HB  ASP A  85      -8.106  35.065  -0.588  1.00  0.77           H  
ATOM   1247  N   TRP A  86      -5.897  37.170  -3.107  1.00  0.80           N  
ATOM   1248  CA  TRP A  86      -5.075  38.348  -2.860  1.00  0.80           C  
ATOM   1249  C   TRP A  86      -5.864  39.614  -2.566  1.00  0.80           C  
ATOM   1250  O   TRP A  86      -6.899  39.899  -3.186  1.00  0.80           O  
ATOM   1251  CB  TRP A  86      -4.154  38.536  -4.070  1.00  0.80           C  
ATOM   1252  CG  TRP A  86      -3.232  39.738  -4.094  1.00  0.80           C  
ATOM   1253  CD1 TRP A  86      -2.002  39.838  -3.548  1.00  0.80           C  
ATOM   1254  CD2 TRP A  86      -3.437  40.964  -4.820  1.00  0.80           C  
ATOM   1255  NE1 TRP A  86      -1.440  41.049  -3.848  1.00  0.80           N  
ATOM   1256  CE2 TRP A  86      -2.298  41.746  -4.632  1.00  0.80           C  
ATOM   1257  CE3 TRP A  86      -4.457  41.439  -5.616  1.00  0.80           C  
ATOM   1258  CZ2 TRP A  86      -2.161  42.982  -5.210  1.00  0.80           C  
ATOM   1259  CZ3 TRP A  86      -4.321  42.676  -6.206  1.00  0.80           C  
ATOM   1260  CH2 TRP A  86      -3.201  43.428  -6.006  1.00  0.80           C  
ATOM   1261  H   TRP A  86      -5.862  36.726  -4.017  1.00  0.80           H  
ATOM   1262  HA  TRP A  86      -4.449  38.140  -1.989  1.00  0.80           H  
ATOM   1263 1HB  TRP A  86      -3.523  37.657  -4.158  1.00  0.80           H  
ATOM   1264 2HB  TRP A  86      -4.765  38.574  -4.967  1.00  0.80           H  
ATOM   1265  HD1 TRP A  86      -1.539  39.088  -2.978  1.00  0.80           H  
ATOM   1266  HE1 TRP A  86      -0.526  41.363  -3.553  1.00  0.80           H  
ATOM   1267  HE3 TRP A  86      -5.334  40.835  -5.781  1.00  0.80           H  
ATOM   1268  HZ2 TRP A  86      -1.273  43.597  -5.066  1.00  0.80           H  
ATOM   1269  HZ3 TRP A  86      -5.129  43.043  -6.838  1.00  0.80           H  
ATOM   1270  HH2 TRP A  86      -3.127  44.407  -6.489  1.00  0.80           H  
ATOM   1271  N   VAL A  87      -5.346  40.372  -1.599  1.00  0.83           N  
ATOM   1272  CA  VAL A  87      -5.893  41.659  -1.178  1.00  0.83           C  
ATOM   1273  C   VAL A  87      -4.868  42.736  -1.456  1.00  0.83           C  
ATOM   1274  O   VAL A  87      -3.742  42.638  -0.972  1.00  0.83           O  
ATOM   1275  CB  VAL A  87      -6.232  41.665   0.327  1.00  0.83           C  
ATOM   1276  CG1 VAL A  87      -6.712  43.016   0.707  1.00  0.83           C  
ATOM   1277  CG2 VAL A  87      -7.308  40.649   0.631  1.00  0.83           C  
ATOM   1278  H   VAL A  87      -4.486  40.034  -1.160  1.00  0.83           H  
ATOM   1279  HA  VAL A  87      -6.798  41.872  -1.746  1.00  0.83           H  
ATOM   1280  HB  VAL A  87      -5.344  41.439   0.903  1.00  0.83           H  
ATOM   1281 1HG1 VAL A  87      -6.956  43.050   1.770  1.00  0.83           H  
ATOM   1282 2HG1 VAL A  87      -5.941  43.749   0.494  1.00  0.83           H  
ATOM   1283 3HG1 VAL A  87      -7.591  43.235   0.118  1.00  0.83           H  
ATOM   1284 1HG2 VAL A  87      -7.543  40.667   1.695  1.00  0.83           H  
ATOM   1285 2HG2 VAL A  87      -8.198  40.903   0.067  1.00  0.83           H  
ATOM   1286 3HG2 VAL A  87      -6.964  39.647   0.357  1.00  0.83           H  
ATOM   1287  N   GLU A  88      -5.255  43.761  -2.218  1.00  0.88           N  
ATOM   1288  CA  GLU A  88      -4.317  44.814  -2.591  1.00  0.88           C  
ATOM   1289  C   GLU A  88      -4.093  45.847  -1.499  1.00  0.88           C  
ATOM   1290  O   GLU A  88      -2.954  46.130  -1.128  1.00  0.88           O  
ATOM   1291  CB  GLU A  88      -4.817  45.542  -3.838  1.00  0.88           C  
ATOM   1292  CG  GLU A  88      -3.859  46.596  -4.393  1.00  0.88           C  
ATOM   1293  CD  GLU A  88      -4.317  47.193  -5.714  1.00  0.88           C  
ATOM   1294  OE1 GLU A  88      -5.351  46.803  -6.204  1.00  0.88           O  
ATOM   1295  OE2 GLU A  88      -3.618  48.033  -6.233  1.00  0.88           O  
ATOM   1296  H   GLU A  88      -6.211  43.804  -2.549  1.00  0.88           H  
ATOM   1297  HA  GLU A  88      -3.357  44.348  -2.816  1.00  0.88           H  
ATOM   1298 1HB  GLU A  88      -5.080  44.840  -4.603  1.00  0.88           H  
ATOM   1299 2HB  GLU A  88      -5.732  46.069  -3.583  1.00  0.88           H  
ATOM   1300 1HG  GLU A  88      -3.771  47.400  -3.660  1.00  0.88           H  
ATOM   1301 2HG  GLU A  88      -2.875  46.150  -4.518  1.00  0.88           H  
ATOM   1302  N   ASN A  89      -5.179  46.424  -0.994  1.00  0.92           N  
ATOM   1303  CA  ASN A  89      -5.067  47.464   0.016  1.00  0.92           C  
ATOM   1304  C   ASN A  89      -5.268  46.866   1.400  1.00  0.92           C  
ATOM   1305  O   ASN A  89      -6.077  45.957   1.597  1.00  0.92           O  
ATOM   1306  CB  ASN A  89      -6.052  48.572  -0.286  1.00  0.92           C  
ATOM   1307  CG  ASN A  89      -5.758  49.246  -1.588  1.00  0.92           C  
ATOM   1308  OD1 ASN A  89      -4.843  50.071  -1.704  1.00  0.92           O  
ATOM   1309  ND2 ASN A  89      -6.502  48.863  -2.603  1.00  0.92           N  
ATOM   1310  H   ASN A  89      -6.096  46.152  -1.338  1.00  0.92           H  
ATOM   1311  HA  ASN A  89      -4.059  47.878  -0.018  1.00  0.92           H  
ATOM   1312 1HB  ASN A  89      -7.049  48.210  -0.320  1.00  0.92           H  
ATOM   1313 2HB  ASN A  89      -6.006  49.315   0.509  1.00  0.92           H  
ATOM   1314 1HD2 ASN A  89      -6.349  49.251  -3.514  1.00  0.92           H  
ATOM   1315 2HD2 ASN A  89      -7.209  48.126  -2.480  1.00  0.92           H  
ATOM   1316  N   ASP A  90      -4.613  47.441   2.390  1.00  0.97           N  
ATOM   1317  CA  ASP A  90      -4.709  46.897   3.734  1.00  0.97           C  
ATOM   1318  C   ASP A  90      -6.117  46.782   4.317  1.00  0.97           C  
ATOM   1319  O   ASP A  90      -6.429  45.782   4.951  1.00  0.97           O  
ATOM   1320  CB  ASP A  90      -3.837  47.729   4.681  1.00  0.97           C  
ATOM   1321  CG  ASP A  90      -2.287  47.505   4.530  1.00  0.97           C  
ATOM   1322  OD1 ASP A  90      -1.854  46.518   3.941  1.00  0.97           O  
ATOM   1323  OD2 ASP A  90      -1.561  48.347   4.998  1.00  0.97           O  
ATOM   1324  H   ASP A  90      -3.990  48.213   2.199  1.00  0.97           H  
ATOM   1325  HA  ASP A  90      -4.314  45.902   3.697  1.00  0.97           H  
ATOM   1326 1HB  ASP A  90      -4.050  48.784   4.526  1.00  0.97           H  
ATOM   1327 2HB  ASP A  90      -4.121  47.500   5.713  1.00  0.97           H  
ATOM   1328  N   ASN A  91      -6.990  47.740   4.039  1.00  1.01           N  
ATOM   1329  CA  ASN A  91      -8.317  47.730   4.652  1.00  1.01           C  
ATOM   1330  C   ASN A  91      -9.450  47.290   3.710  1.00  1.01           C  
ATOM   1331  O   ASN A  91     -10.605  47.638   3.948  1.00  1.01           O  
ATOM   1332  CB  ASN A  91      -8.638  49.103   5.231  1.00  1.01           C  
ATOM   1333  CG  ASN A  91      -7.730  49.524   6.412  1.00  1.01           C  
ATOM   1334  OD1 ASN A  91      -7.836  49.083   7.573  1.00  1.01           O  
ATOM   1335  ND2 ASN A  91      -6.815  50.414   6.103  1.00  1.01           N  
ATOM   1336  H   ASN A  91      -6.713  48.510   3.452  1.00  1.01           H  
ATOM   1337  HA  ASN A  91      -8.303  47.015   5.478  1.00  1.01           H  
ATOM   1338 1HB  ASN A  91      -8.557  49.851   4.442  1.00  1.01           H  
ATOM   1339 2HB  ASN A  91      -9.673  49.106   5.578  1.00  1.01           H  
ATOM   1340 1HD2 ASN A  91      -6.185  50.748   6.806  1.00  1.01           H  
ATOM   1341 2HD2 ASN A  91      -6.749  50.760   5.167  1.00  1.01           H  
ATOM   1342  N   GLU A  92      -9.156  46.531   2.642  1.00  1.06           N  
ATOM   1343  CA  GLU A  92     -10.257  46.117   1.747  1.00  1.06           C  
ATOM   1344  C   GLU A  92     -11.313  45.211   2.385  1.00  1.06           C  
ATOM   1345  O   GLU A  92     -12.450  45.184   1.913  1.00  1.06           O  
ATOM   1346  CB  GLU A  92      -9.781  45.370   0.505  1.00  1.06           C  
ATOM   1347  CG  GLU A  92      -8.993  46.196  -0.451  1.00  1.06           C  
ATOM   1348  CD  GLU A  92      -8.691  45.528  -1.766  1.00  1.06           C  
ATOM   1349  OE1 GLU A  92      -9.032  44.370  -1.935  1.00  1.06           O  
ATOM   1350  OE2 GLU A  92      -8.088  46.167  -2.597  1.00  1.06           O  
ATOM   1351  H   GLU A  92      -8.187  46.261   2.439  1.00  1.06           H  
ATOM   1352  HA  GLU A  92     -10.763  47.023   1.415  1.00  1.06           H  
ATOM   1353 1HB  GLU A  92      -9.186  44.538   0.822  1.00  1.06           H  
ATOM   1354 2HB  GLU A  92     -10.643  44.966  -0.024  1.00  1.06           H  
ATOM   1355 1HG  GLU A  92      -9.489  47.148  -0.621  1.00  1.06           H  
ATOM   1356 2HG  GLU A  92      -8.068  46.376   0.049  1.00  1.06           H  
ATOM   1357  N   CYS A  93     -10.946  44.441   3.414  1.00  1.10           N  
ATOM   1358  CA  CYS A  93     -11.908  43.505   3.986  1.00  1.10           C  
ATOM   1359  C   CYS A  93     -12.336  43.883   5.400  1.00  1.10           C  
ATOM   1360  O   CYS A  93     -13.531  43.880   5.698  1.00  1.10           O  
ATOM   1361  CB  CYS A  93     -11.318  42.097   4.011  1.00  1.10           C  
ATOM   1362  SG  CYS A  93     -10.904  41.434   2.384  1.00  1.10           S  
ATOM   1363  H   CYS A  93     -10.010  44.501   3.783  1.00  1.10           H  
ATOM   1364  HA  CYS A  93     -12.795  43.498   3.357  1.00  1.10           H  
ATOM   1365 1HB  CYS A  93     -10.414  42.091   4.620  1.00  1.10           H  
ATOM   1366 2HB  CYS A  93     -12.030  41.419   4.475  1.00  1.10           H  
ATOM   1367  N   TYR A  94     -11.395  44.223   6.288  1.00  1.13           N  
ATOM   1368  CA  TYR A  94     -11.824  44.590   7.636  1.00  1.13           C  
ATOM   1369  C   TYR A  94     -11.037  45.801   8.096  1.00  1.13           C  
ATOM   1370  O   TYR A  94      -9.866  45.952   7.749  1.00  1.13           O  
ATOM   1371  CB  TYR A  94     -11.632  43.427   8.620  1.00  1.13           C  
ATOM   1372  CG  TYR A  94     -12.332  42.139   8.210  1.00  1.13           C  
ATOM   1373  CD1 TYR A  94     -11.659  41.209   7.419  1.00  1.13           C  
ATOM   1374  CD2 TYR A  94     -13.638  41.897   8.595  1.00  1.13           C  
ATOM   1375  CE1 TYR A  94     -12.291  40.045   7.022  1.00  1.13           C  
ATOM   1376  CE2 TYR A  94     -14.270  40.733   8.198  1.00  1.13           C  
ATOM   1377  CZ  TYR A  94     -13.602  39.810   7.415  1.00  1.13           C  
ATOM   1378  OH  TYR A  94     -14.237  38.653   7.023  1.00  1.13           O  
ATOM   1379  H   TYR A  94     -10.397  44.227   6.063  1.00  1.13           H  
ATOM   1380  HA  TYR A  94     -12.876  44.872   7.617  1.00  1.13           H  
ATOM   1381 1HB  TYR A  94     -10.580  43.221   8.743  1.00  1.13           H  
ATOM   1382 2HB  TYR A  94     -12.012  43.723   9.597  1.00  1.13           H  
ATOM   1383  HD1 TYR A  94     -10.631  41.401   7.111  1.00  1.13           H  
ATOM   1384  HD2 TYR A  94     -14.169  42.625   9.208  1.00  1.13           H  
ATOM   1385  HE1 TYR A  94     -11.764  39.319   6.401  1.00  1.13           H  
ATOM   1386  HE2 TYR A  94     -15.300  40.544   8.501  1.00  1.13           H  
ATOM   1387  HH  TYR A  94     -13.632  38.115   6.506  1.00  1.13           H  
ATOM   1388  N   THR A  95     -11.633  46.664   8.899  1.00  1.14           N  
ATOM   1389  CA  THR A  95     -10.809  47.749   9.393  1.00  1.14           C  
ATOM   1390  C   THR A  95      -9.676  47.127  10.203  1.00  1.14           C  
ATOM   1391  O   THR A  95      -9.930  46.311  11.090  1.00  1.14           O  
ATOM   1392  CB  THR A  95     -11.617  48.733  10.257  1.00  1.14           C  
ATOM   1393  OG1 THR A  95     -12.712  49.260   9.489  1.00  1.14           O  
ATOM   1394  CG2 THR A  95     -10.726  49.882  10.710  1.00  1.14           C  
ATOM   1395  H   THR A  95     -12.601  46.562   9.171  1.00  1.14           H  
ATOM   1396  HA  THR A  95     -10.377  48.290   8.549  1.00  1.14           H  
ATOM   1397  HB  THR A  95     -12.010  48.215  11.131  1.00  1.14           H  
ATOM   1398  HG1 THR A  95     -13.208  49.886  10.027  1.00  1.14           H  
ATOM   1399 1HG2 THR A  95     -11.307  50.575  11.317  1.00  1.14           H  
ATOM   1400 2HG2 THR A  95      -9.898  49.494  11.299  1.00  1.14           H  
ATOM   1401 3HG2 THR A  95     -10.335  50.404   9.836  1.00  1.14           H  
ATOM   1402  N   GLY A  96      -8.437  47.511   9.915  1.00  1.12           N  
ATOM   1403  CA  GLY A  96      -7.291  46.968  10.640  1.00  1.12           C  
ATOM   1404  C   GLY A  96      -6.638  45.758   9.956  1.00  1.12           C  
ATOM   1405  O   GLY A  96      -5.603  45.269  10.420  1.00  1.12           O  
ATOM   1406  H   GLY A  96      -8.284  48.162   9.146  1.00  1.12           H  
ATOM   1407 1HA  GLY A  96      -6.546  47.755  10.756  1.00  1.12           H  
ATOM   1408 2HA  GLY A  96      -7.605  46.687  11.643  1.00  1.12           H  
ATOM   1409  N   SER A  97      -7.235  45.265   8.873  1.00  1.08           N  
ATOM   1410  CA  SER A  97      -6.667  44.136   8.146  1.00  1.08           C  
ATOM   1411  C   SER A  97      -5.456  44.610   7.370  1.00  1.08           C  
ATOM   1412  O   SER A  97      -5.136  45.802   7.393  1.00  1.08           O  
ATOM   1413  CB  SER A  97      -7.705  43.432   7.256  1.00  1.08           C  
ATOM   1414  OG  SER A  97      -8.213  44.236   6.194  1.00  1.08           O  
ATOM   1415  H   SER A  97      -8.104  45.676   8.537  1.00  1.08           H  
ATOM   1416  HA  SER A  97      -6.321  43.400   8.872  1.00  1.08           H  
ATOM   1417 1HB  SER A  97      -7.244  42.542   6.832  1.00  1.08           H  
ATOM   1418 2HB  SER A  97      -8.521  43.097   7.872  1.00  1.08           H  
ATOM   1419  HG  SER A  97      -7.437  44.706   5.805  1.00  1.08           H  
ATOM   1420  N   VAL A  98      -4.722  43.668   6.782  1.00  1.04           N  
ATOM   1421  CA  VAL A  98      -3.529  43.993   6.009  1.00  1.04           C  
ATOM   1422  C   VAL A  98      -3.582  43.361   4.625  1.00  1.04           C  
ATOM   1423  O   VAL A  98      -4.300  42.388   4.417  1.00  1.04           O  
ATOM   1424  CB  VAL A  98      -2.281  43.474   6.738  1.00  1.04           C  
ATOM   1425  CG1 VAL A  98      -2.160  44.133   8.111  1.00  1.04           C  
ATOM   1426  CG2 VAL A  98      -2.385  41.955   6.868  1.00  1.04           C  
ATOM   1427  H   VAL A  98      -5.019  42.705   6.837  1.00  1.04           H  
ATOM   1428  HA  VAL A  98      -3.460  45.073   5.903  1.00  1.04           H  
ATOM   1429  HB  VAL A  98      -1.393  43.738   6.158  1.00  1.04           H  
ATOM   1430 1HG1 VAL A  98      -1.265  43.768   8.611  1.00  1.04           H  
ATOM   1431 2HG1 VAL A  98      -2.091  45.216   7.983  1.00  1.04           H  
ATOM   1432 3HG1 VAL A  98      -3.031  43.897   8.721  1.00  1.04           H  
ATOM   1433 1HG2 VAL A  98      -1.499  41.570   7.370  1.00  1.04           H  
ATOM   1434 2HG2 VAL A  98      -3.271  41.695   7.444  1.00  1.04           H  
ATOM   1435 3HG2 VAL A  98      -2.456  41.510   5.869  1.00  1.04           H  
ATOM   1436  N   ALA A  99      -2.796  43.883   3.683  1.00  1.00           N  
ATOM   1437  CA  ALA A  99      -2.703  43.267   2.361  1.00  1.00           C  
ATOM   1438  C   ALA A  99      -2.165  41.841   2.513  1.00  1.00           C  
ATOM   1439  O   ALA A  99      -1.309  41.589   3.368  1.00  1.00           O  
ATOM   1440  CB  ALA A  99      -1.828  44.105   1.449  1.00  1.00           C  
ATOM   1441  H   ALA A  99      -2.276  44.747   3.870  1.00  1.00           H  
ATOM   1442  HA  ALA A  99      -3.704  43.209   1.932  1.00  1.00           H  
ATOM   1443 1HB  ALA A  99      -1.785  43.644   0.462  1.00  1.00           H  
ATOM   1444 2HB  ALA A  99      -2.257  45.108   1.361  1.00  1.00           H  
ATOM   1445 3HB  ALA A  99      -0.828  44.175   1.866  1.00  1.00           H  
ATOM   1446  N   GLU A 100      -2.666  40.922   1.684  1.00  0.97           N  
ATOM   1447  CA  GLU A 100      -2.293  39.496   1.761  1.00  0.97           C  
ATOM   1448  C   GLU A 100      -2.022  38.862   0.398  1.00  0.97           C  
ATOM   1449  O   GLU A 100      -2.546  39.314  -0.624  1.00  0.97           O  
ATOM   1450  CB  GLU A 100      -3.365  38.667   2.504  1.00  0.97           C  
ATOM   1451  CG  GLU A 100      -3.541  38.997   4.014  1.00  0.97           C  
ATOM   1452  CD  GLU A 100      -4.545  38.106   4.748  1.00  0.97           C  
ATOM   1453  OE1 GLU A 100      -5.105  37.233   4.134  1.00  0.97           O  
ATOM   1454  OE2 GLU A 100      -4.735  38.305   5.929  1.00  0.97           O  
ATOM   1455  H   GLU A 100      -3.300  41.249   0.958  1.00  0.97           H  
ATOM   1456  HA  GLU A 100      -1.370  39.426   2.338  1.00  0.97           H  
ATOM   1457 1HB  GLU A 100      -4.333  38.821   2.021  1.00  0.97           H  
ATOM   1458 2HB  GLU A 100      -3.126  37.606   2.416  1.00  0.97           H  
ATOM   1459 1HG  GLU A 100      -2.572  38.921   4.508  1.00  0.97           H  
ATOM   1460 2HG  GLU A 100      -3.870  40.015   4.102  1.00  0.97           H  
ATOM   1461  N   ASP A 101      -1.240  37.767   0.396  1.00  0.95           N  
ATOM   1462  CA  ASP A 101      -0.948  37.041  -0.843  1.00  0.95           C  
ATOM   1463  C   ASP A 101      -2.139  36.167  -1.200  1.00  0.95           C  
ATOM   1464  O   ASP A 101      -3.181  36.247  -0.555  1.00  0.95           O  
ATOM   1465  CB  ASP A 101       0.328  36.183  -0.743  1.00  0.95           C  
ATOM   1466  CG  ASP A 101       0.235  34.930   0.164  1.00  0.95           C  
ATOM   1467  OD1 ASP A 101      -0.857  34.513   0.495  1.00  0.95           O  
ATOM   1468  OD2 ASP A 101       1.265  34.401   0.502  1.00  0.95           O  
ATOM   1469  H   ASP A 101      -0.843  37.445   1.268  1.00  0.95           H  
ATOM   1470  HA  ASP A 101      -0.785  37.753  -1.635  1.00  0.95           H  
ATOM   1471 1HB  ASP A 101       0.626  35.863  -1.742  1.00  0.95           H  
ATOM   1472 2HB  ASP A 101       1.139  36.807  -0.364  1.00  0.95           H  
ATOM   1473  N   SER A 102      -1.995  35.309  -2.203  1.00  0.92           N  
ATOM   1474  CA  SER A 102      -3.134  34.533  -2.671  1.00  0.92           C  
ATOM   1475  C   SER A 102      -3.512  33.287  -1.863  1.00  0.92           C  
ATOM   1476  O   SER A 102      -4.534  32.680  -2.175  1.00  0.92           O  
ATOM   1477  CB  SER A 102      -2.898  34.142  -4.109  1.00  0.92           C  
ATOM   1478  OG  SER A 102      -2.882  35.290  -4.918  1.00  0.92           O  
ATOM   1479  H   SER A 102      -1.109  35.228  -2.679  1.00  0.92           H  
ATOM   1480  HA  SER A 102      -3.993  35.197  -2.648  1.00  0.92           H  
ATOM   1481 1HB  SER A 102      -1.943  33.624  -4.192  1.00  0.92           H  
ATOM   1482 2HB  SER A 102      -3.661  33.460  -4.436  1.00  0.92           H  
ATOM   1483  HG  SER A 102      -3.049  34.996  -5.845  1.00  0.92           H  
ATOM   1484  N   SER A 103      -2.679  32.887  -0.887  1.00  0.89           N  
ATOM   1485  CA  SER A 103      -2.827  31.742   0.045  1.00  0.89           C  
ATOM   1486  C   SER A 103      -2.976  30.308  -0.508  1.00  0.89           C  
ATOM   1487  O   SER A 103      -2.399  29.376   0.049  1.00  0.89           O  
ATOM   1488  CB  SER A 103      -4.008  32.003   0.963  1.00  0.89           C  
ATOM   1489  OG  SER A 103      -3.763  33.100   1.804  1.00  0.89           O  
ATOM   1490  H   SER A 103      -1.878  33.494  -0.684  1.00  0.89           H  
ATOM   1491  HA  SER A 103      -1.929  31.750   0.667  1.00  0.89           H  
ATOM   1492 1HB  SER A 103      -4.896  32.199   0.362  1.00  0.89           H  
ATOM   1493 2HB  SER A 103      -4.213  31.117   1.562  1.00  0.89           H  
ATOM   1494  HG  SER A 103      -3.213  33.729   1.296  1.00  0.89           H  
ATOM   1495  N   TRP A 104      -3.717  30.126  -1.597  1.00  0.85           N  
ATOM   1496  CA  TRP A 104      -3.925  28.822  -2.251  1.00  0.85           C  
ATOM   1497  C   TRP A 104      -4.423  27.709  -1.282  1.00  0.85           C  
ATOM   1498  O   TRP A 104      -4.116  26.523  -1.457  1.00  0.85           O  
ATOM   1499  CB  TRP A 104      -2.623  28.377  -2.935  1.00  0.85           C  
ATOM   1500  CG  TRP A 104      -2.035  29.440  -3.877  1.00  0.85           C  
ATOM   1501  CD1 TRP A 104      -0.821  30.064  -3.763  1.00  0.85           C  
ATOM   1502  CD2 TRP A 104      -2.669  30.038  -5.034  1.00  0.85           C  
ATOM   1503  NE1 TRP A 104      -0.659  30.976  -4.788  1.00  0.85           N  
ATOM   1504  CE2 TRP A 104      -1.769  30.975  -5.561  1.00  0.85           C  
ATOM   1505  CE3 TRP A 104      -3.903  29.868  -5.652  1.00  0.85           C  
ATOM   1506  CZ2 TRP A 104      -2.070  31.728  -6.673  1.00  0.85           C  
ATOM   1507  CZ3 TRP A 104      -4.193  30.638  -6.764  1.00  0.85           C  
ATOM   1508  CH2 TRP A 104      -3.297  31.538  -7.249  1.00  0.85           C  
ATOM   1509  H   TRP A 104      -4.176  30.944  -1.982  1.00  0.85           H  
ATOM   1510  HA  TRP A 104      -4.688  28.957  -3.023  1.00  0.85           H  
ATOM   1511 1HB  TRP A 104      -1.873  28.132  -2.179  1.00  0.85           H  
ATOM   1512 2HB  TRP A 104      -2.810  27.471  -3.514  1.00  0.85           H  
ATOM   1513  HD1 TRP A 104      -0.085  29.867  -2.984  1.00  0.85           H  
ATOM   1514  HE1 TRP A 104       0.153  31.594  -4.975  1.00  0.85           H  
ATOM   1515  HE3 TRP A 104      -4.629  29.152  -5.266  1.00  0.85           H  
ATOM   1516  HZ2 TRP A 104      -1.378  32.465  -7.085  1.00  0.85           H  
ATOM   1517  HZ3 TRP A 104      -5.159  30.510  -7.234  1.00  0.85           H  
ATOM   1518  HH2 TRP A 104      -3.559  32.127  -8.099  1.00  0.85           H  
ATOM   1519  N   HIS A 105      -5.203  28.092  -0.270  1.00  0.80           N  
ATOM   1520  CA  HIS A 105      -5.651  27.158   0.768  1.00  0.80           C  
ATOM   1521  C   HIS A 105      -6.489  25.979   0.257  1.00  0.80           C  
ATOM   1522  O   HIS A 105      -6.195  24.830   0.598  1.00  0.80           O  
ATOM   1523  CB  HIS A 105      -6.374  27.930   1.867  1.00  0.80           C  
ATOM   1524  CG  HIS A 105      -6.786  27.119   3.033  1.00  0.80           C  
ATOM   1525  ND1 HIS A 105      -8.025  26.577   3.136  1.00  0.80           N  
ATOM   1526  CD2 HIS A 105      -6.106  26.747   4.153  1.00  0.80           C  
ATOM   1527  CE1 HIS A 105      -8.127  25.908   4.266  1.00  0.80           C  
ATOM   1528  NE2 HIS A 105      -6.958  25.990   4.919  1.00  0.80           N  
ATOM   1529  H   HIS A 105      -5.459  29.067  -0.203  1.00  0.80           H  
ATOM   1530  HA  HIS A 105      -4.775  26.724   1.238  1.00  0.80           H  
ATOM   1531 1HB  HIS A 105      -5.739  28.741   2.219  1.00  0.80           H  
ATOM   1532 2HB  HIS A 105      -7.276  28.381   1.445  1.00  0.80           H  
ATOM   1533  HD1 HIS A 105      -8.777  26.675   2.437  1.00  0.80           H  
ATOM   1534  HD2 HIS A 105      -5.090  26.943   4.499  1.00  0.80           H  
ATOM   1535  HE1 HIS A 105      -9.065  25.412   4.508  1.00  0.80           H  
ATOM   1536  N   GLY A 106      -7.483  26.222  -0.592  1.00  0.75           N  
ATOM   1537  CA  GLY A 106      -8.301  25.119  -1.096  1.00  0.75           C  
ATOM   1538  C   GLY A 106      -7.492  24.052  -1.827  1.00  0.75           C  
ATOM   1539  O   GLY A 106      -7.828  22.864  -1.769  1.00  0.75           O  
ATOM   1540  H   GLY A 106      -7.724  27.166  -0.874  1.00  0.75           H  
ATOM   1541 1HA  GLY A 106      -8.804  24.649  -0.258  1.00  0.75           H  
ATOM   1542 2HA  GLY A 106      -9.072  25.519  -1.749  1.00  0.75           H  
ATOM   1543  N   THR A 107      -6.403  24.467  -2.481  1.00  0.71           N  
ATOM   1544  CA  THR A 107      -5.533  23.547  -3.191  1.00  0.71           C  
ATOM   1545  C   THR A 107      -4.902  22.613  -2.186  1.00  0.71           C  
ATOM   1546  O   THR A 107      -4.872  21.396  -2.387  1.00  0.71           O  
ATOM   1547  CB  THR A 107      -4.407  24.275  -3.918  1.00  0.71           C  
ATOM   1548  OG1 THR A 107      -4.960  25.196  -4.886  1.00  0.71           O  
ATOM   1549  CG2 THR A 107      -3.507  23.298  -4.581  1.00  0.71           C  
ATOM   1550  H   THR A 107      -6.191  25.457  -2.481  1.00  0.71           H  
ATOM   1551  HA  THR A 107      -6.119  22.964  -3.896  1.00  0.71           H  
ATOM   1552  HB  THR A 107      -3.820  24.833  -3.199  1.00  0.71           H  
ATOM   1553  HG1 THR A 107      -5.494  25.861  -4.416  1.00  0.71           H  
ATOM   1554 1HG2 THR A 107      -2.714  23.852  -5.049  1.00  0.71           H  
ATOM   1555 2HG2 THR A 107      -3.081  22.622  -3.833  1.00  0.71           H  
ATOM   1556 3HG2 THR A 107      -4.055  22.720  -5.322  1.00  0.71           H  
ATOM   1557  N   HIS A 108      -4.442  23.193  -1.072  1.00  0.68           N  
ATOM   1558  CA  HIS A 108      -3.795  22.422  -0.022  1.00  0.68           C  
ATOM   1559  C   HIS A 108      -4.775  21.402   0.563  1.00  0.68           C  
ATOM   1560  O   HIS A 108      -4.433  20.243   0.798  1.00  0.68           O  
ATOM   1561  CB  HIS A 108      -3.311  23.351   1.103  1.00  0.68           C  
ATOM   1562  CG  HIS A 108      -2.090  24.213   0.794  1.00  0.68           C  
ATOM   1563  ND1 HIS A 108      -0.863  23.672   0.538  1.00  0.68           N  
ATOM   1564  CD2 HIS A 108      -1.916  25.563   0.739  1.00  0.68           C  
ATOM   1565  CE1 HIS A 108       0.014  24.632   0.340  1.00  0.68           C  
ATOM   1566  NE2 HIS A 108      -0.598  25.790   0.456  1.00  0.68           N  
ATOM   1567  H   HIS A 108      -4.511  24.211  -0.984  1.00  0.68           H  
ATOM   1568  HA  HIS A 108      -2.937  21.887  -0.429  1.00  0.68           H  
ATOM   1569 1HB  HIS A 108      -4.108  24.002   1.418  1.00  0.68           H  
ATOM   1570 2HB  HIS A 108      -3.068  22.728   1.954  1.00  0.68           H  
ATOM   1571  HD1 HIS A 108      -0.641  22.697   0.510  1.00  0.68           H  
ATOM   1572  HD2 HIS A 108      -2.577  26.411   0.876  1.00  0.68           H  
ATOM   1573  HE1 HIS A 108       1.047  24.378   0.113  1.00  0.68           H  
ATOM   1574  N   VAL A 109      -6.025  21.808   0.742  1.00  0.66           N  
ATOM   1575  CA  VAL A 109      -7.019  20.882   1.276  1.00  0.66           C  
ATOM   1576  C   VAL A 109      -7.266  19.716   0.314  1.00  0.66           C  
ATOM   1577  O   VAL A 109      -7.286  18.543   0.713  1.00  0.66           O  
ATOM   1578  CB  VAL A 109      -8.318  21.637   1.544  1.00  0.66           C  
ATOM   1579  CG1 VAL A 109      -9.419  20.692   1.901  1.00  0.66           C  
ATOM   1580  CG2 VAL A 109      -8.086  22.627   2.675  1.00  0.66           C  
ATOM   1581  H   VAL A 109      -6.268  22.781   0.535  1.00  0.66           H  
ATOM   1582  HA  VAL A 109      -6.646  20.482   2.219  1.00  0.66           H  
ATOM   1583  HB  VAL A 109      -8.613  22.173   0.643  1.00  0.66           H  
ATOM   1584 1HG1 VAL A 109     -10.326  21.257   2.087  1.00  0.66           H  
ATOM   1585 2HG1 VAL A 109      -9.583  19.988   1.087  1.00  0.66           H  
ATOM   1586 3HG1 VAL A 109      -9.155  20.161   2.790  1.00  0.66           H  
ATOM   1587 1HG2 VAL A 109      -9.002  23.183   2.861  1.00  0.66           H  
ATOM   1588 2HG2 VAL A 109      -7.800  22.091   3.582  1.00  0.66           H  
ATOM   1589 3HG2 VAL A 109      -7.294  23.323   2.398  1.00  0.66           H  
ATOM   1590  N   ALA A 110      -7.433  20.046  -0.964  1.00  0.64           N  
ATOM   1591  CA  ALA A 110      -7.646  19.055  -2.003  1.00  0.64           C  
ATOM   1592  C   ALA A 110      -6.491  18.098  -2.117  1.00  0.64           C  
ATOM   1593  O   ALA A 110      -6.688  16.902  -2.339  1.00  0.64           O  
ATOM   1594  CB  ALA A 110      -7.817  19.747  -3.302  1.00  0.64           C  
ATOM   1595  H   ALA A 110      -7.420  21.033  -1.228  1.00  0.64           H  
ATOM   1596  HA  ALA A 110      -8.538  18.488  -1.754  1.00  0.64           H  
ATOM   1597 1HB  ALA A 110      -8.004  19.017  -4.085  1.00  0.64           H  
ATOM   1598 2HB  ALA A 110      -8.653  20.419  -3.188  1.00  0.64           H  
ATOM   1599 3HB  ALA A 110      -6.921  20.315  -3.539  1.00  0.64           H  
ATOM   1600  N   GLY A 111      -5.288  18.635  -1.949  1.00  0.64           N  
ATOM   1601  CA  GLY A 111      -4.059  17.880  -1.997  1.00  0.64           C  
ATOM   1602  C   GLY A 111      -4.062  16.813  -0.919  1.00  0.64           C  
ATOM   1603  O   GLY A 111      -3.864  15.614  -1.175  1.00  0.64           O  
ATOM   1604  H   GLY A 111      -5.210  19.640  -1.803  1.00  0.64           H  
ATOM   1605 1HA  GLY A 111      -3.944  17.433  -2.975  1.00  0.64           H  
ATOM   1606 2HA  GLY A 111      -3.213  18.555  -1.848  1.00  0.64           H  
ATOM   1607  N   THR A 112      -4.359  17.232   0.294  1.00  0.64           N  
ATOM   1608  CA  THR A 112      -4.391  16.318   1.405  1.00  0.64           C  
ATOM   1609  C   THR A 112      -5.249  15.119   1.058  1.00  0.64           C  
ATOM   1610  O   THR A 112      -4.843  13.981   1.312  1.00  0.64           O  
ATOM   1611  CB  THR A 112      -4.881  17.017   2.670  1.00  0.64           C  
ATOM   1612  OG1 THR A 112      -3.983  18.066   3.026  1.00  0.64           O  
ATOM   1613  CG2 THR A 112      -4.977  16.048   3.748  1.00  0.64           C  
ATOM   1614  H   THR A 112      -4.496  18.234   0.457  1.00  0.64           H  
ATOM   1615  HA  THR A 112      -3.377  15.965   1.591  1.00  0.64           H  
ATOM   1616  HB  THR A 112      -5.845  17.459   2.479  1.00  0.64           H  
ATOM   1617  HG1 THR A 112      -3.652  18.494   2.209  1.00  0.64           H  
ATOM   1618 1HG2 THR A 112      -5.316  16.532   4.657  1.00  0.64           H  
ATOM   1619 2HG2 THR A 112      -5.675  15.255   3.478  1.00  0.64           H  
ATOM   1620 3HG2 THR A 112      -3.997  15.629   3.893  1.00  0.64           H  
ATOM   1621  N   VAL A 113      -6.397  15.359   0.438  1.00  0.66           N  
ATOM   1622  CA  VAL A 113      -7.235  14.247   0.057  1.00  0.66           C  
ATOM   1623  C   VAL A 113      -6.665  13.429  -1.128  1.00  0.66           C  
ATOM   1624  O   VAL A 113      -6.545  12.196  -1.033  1.00  0.66           O  
ATOM   1625  CB  VAL A 113      -8.639  14.754  -0.367  1.00  0.66           C  
ATOM   1626  CG1 VAL A 113      -9.482  13.567  -0.902  1.00  0.66           C  
ATOM   1627  CG2 VAL A 113      -9.323  15.437   0.791  1.00  0.66           C  
ATOM   1628  H   VAL A 113      -6.681  16.329   0.267  1.00  0.66           H  
ATOM   1629  HA  VAL A 113      -7.334  13.596   0.919  1.00  0.66           H  
ATOM   1630  HB  VAL A 113      -8.524  15.467  -1.187  1.00  0.66           H  
ATOM   1631 1HG1 VAL A 113     -10.449  13.932  -1.227  1.00  0.66           H  
ATOM   1632 2HG1 VAL A 113      -8.973  13.107  -1.744  1.00  0.66           H  
ATOM   1633 3HG1 VAL A 113      -9.617  12.829  -0.116  1.00  0.66           H  
ATOM   1634 1HG2 VAL A 113     -10.297  15.804   0.478  1.00  0.66           H  
ATOM   1635 2HG2 VAL A 113      -9.443  14.738   1.618  1.00  0.66           H  
ATOM   1636 3HG2 VAL A 113      -8.703  16.269   1.097  1.00  0.66           H  
ATOM   1637  N   ALA A 114      -6.281  14.100  -2.227  1.00  0.70           N  
ATOM   1638  CA  ALA A 114      -5.939  13.354  -3.439  1.00  0.70           C  
ATOM   1639  C   ALA A 114      -4.601  13.636  -4.170  1.00  0.70           C  
ATOM   1640  O   ALA A 114      -4.517  13.377  -5.374  1.00  0.70           O  
ATOM   1641  CB  ALA A 114      -7.068  13.592  -4.417  1.00  0.70           C  
ATOM   1642  H   ALA A 114      -6.308  15.119  -2.241  1.00  0.70           H  
ATOM   1643  HA  ALA A 114      -5.931  12.302  -3.174  1.00  0.70           H  
ATOM   1644 1HB  ALA A 114      -6.921  12.988  -5.303  1.00  0.70           H  
ATOM   1645 2HB  ALA A 114      -8.017  13.318  -3.962  1.00  0.70           H  
ATOM   1646 3HB  ALA A 114      -7.089  14.647  -4.692  1.00  0.70           H  
ATOM   1647  N   GLU A 115      -3.540  14.113  -3.521  1.00  0.76           N  
ATOM   1648  CA  GLU A 115      -2.305  14.251  -4.316  1.00  0.76           C  
ATOM   1649  C   GLU A 115      -1.817  12.920  -4.888  1.00  0.76           C  
ATOM   1650  O   GLU A 115      -1.667  11.921  -4.161  1.00  0.76           O  
ATOM   1651  CB  GLU A 115      -1.133  14.858  -3.534  1.00  0.76           C  
ATOM   1652  CG  GLU A 115      -1.306  16.293  -3.224  1.00  0.76           C  
ATOM   1653  CD  GLU A 115      -0.150  17.070  -2.644  1.00  0.76           C  
ATOM   1654  OE1 GLU A 115       0.987  16.822  -2.962  1.00  0.76           O  
ATOM   1655  OE2 GLU A 115      -0.436  17.954  -1.858  1.00  0.76           O  
ATOM   1656  H   GLU A 115      -3.596  14.414  -2.552  1.00  0.76           H  
ATOM   1657  HA  GLU A 115      -2.520  14.913  -5.156  1.00  0.76           H  
ATOM   1658 1HB  GLU A 115      -0.999  14.337  -2.599  1.00  0.76           H  
ATOM   1659 2HB  GLU A 115      -0.216  14.741  -4.112  1.00  0.76           H  
ATOM   1660 1HG  GLU A 115      -1.706  16.810  -4.091  1.00  0.76           H  
ATOM   1661 2HG  GLU A 115      -2.015  16.287  -2.502  1.00  0.76           H  
ATOM   1662  N   GLN A 116      -1.477  12.963  -6.182  1.00  0.85           N  
ATOM   1663  CA  GLN A 116      -0.918  11.850  -6.939  1.00  0.85           C  
ATOM   1664  C   GLN A 116       0.456  11.494  -6.399  1.00  0.85           C  
ATOM   1665  O   GLN A 116       1.262  12.373  -6.106  1.00  0.85           O  
ATOM   1666  CB  GLN A 116      -0.834  12.196  -8.430  1.00  0.85           C  
ATOM   1667  CG  GLN A 116      -0.389  11.052  -9.343  1.00  0.85           C  
ATOM   1668  CD  GLN A 116      -0.385  11.455 -10.837  1.00  0.85           C  
ATOM   1669  OE1 GLN A 116       0.296  12.404 -11.271  1.00  0.85           O  
ATOM   1670  NE2 GLN A 116      -1.152  10.718 -11.634  1.00  0.85           N  
ATOM   1671  H   GLN A 116      -1.670  13.825  -6.685  1.00  0.85           H  
ATOM   1672  HA  GLN A 116      -1.571  10.986  -6.816  1.00  0.85           H  
ATOM   1673 1HB  GLN A 116      -1.813  12.543  -8.772  1.00  0.85           H  
ATOM   1674 2HB  GLN A 116      -0.144  13.020  -8.563  1.00  0.85           H  
ATOM   1675 1HG  GLN A 116       0.622  10.744  -9.070  1.00  0.85           H  
ATOM   1676 2HG  GLN A 116      -1.078  10.217  -9.215  1.00  0.85           H  
ATOM   1677 1HE2 GLN A 116      -1.199  10.926 -12.612  1.00  0.85           H  
ATOM   1678 2HE2 GLN A 116      -1.690   9.965 -11.260  1.00  0.85           H  
ATOM   1679  N   THR A 117       0.707  10.201  -6.284  1.00  0.94           N  
ATOM   1680  CA  THR A 117       1.952   9.667  -5.747  1.00  0.94           C  
ATOM   1681  C   THR A 117       2.981   9.209  -6.774  1.00  0.94           C  
ATOM   1682  O   THR A 117       4.079   9.768  -6.915  1.00  0.94           O  
ATOM   1683  CB  THR A 117       1.599   8.456  -4.895  1.00  0.94           C  
ATOM   1684  OG1 THR A 117       0.875   7.501  -5.699  1.00  0.94           O  
ATOM   1685  CG2 THR A 117       0.796   8.861  -3.761  1.00  0.94           C  
ATOM   1686  H   THR A 117      -0.022   9.556  -6.550  1.00  0.94           H  
ATOM   1687  HA  THR A 117       2.410  10.439  -5.124  1.00  0.94           H  
ATOM   1688  HB  THR A 117       2.513   7.996  -4.551  1.00  0.94           H  
ATOM   1689  HG1 THR A 117       0.591   6.764  -5.141  1.00  0.94           H  
ATOM   1690 1HG2 THR A 117       0.582   7.995  -3.175  1.00  0.94           H  
ATOM   1691 2HG2 THR A 117       1.362   9.553  -3.191  1.00  0.94           H  
ATOM   1692 3HG2 THR A 117      -0.133   9.328  -4.093  1.00  0.94           H  
ATOM   1693  N   ASN A 118       2.628   8.162  -7.485  1.00  1.03           N  
ATOM   1694  CA  ASN A 118       3.555   7.510  -8.380  1.00  1.03           C  
ATOM   1695  C   ASN A 118       3.732   8.237  -9.703  1.00  1.03           C  
ATOM   1696  O   ASN A 118       3.338   7.760 -10.767  1.00  1.03           O  
ATOM   1697  CB  ASN A 118       3.135   6.077  -8.552  1.00  1.03           C  
ATOM   1698  CG  ASN A 118       3.273   5.350  -7.241  1.00  1.03           C  
ATOM   1699  OD1 ASN A 118       4.255   5.595  -6.522  1.00  1.03           O  
ATOM   1700  ND2 ASN A 118       2.345   4.484  -6.923  1.00  1.03           N  
ATOM   1701  H   ASN A 118       1.713   7.773  -7.313  1.00  1.03           H  
ATOM   1702  HA  ASN A 118       4.534   7.505  -7.899  1.00  1.03           H  
ATOM   1703 1HB  ASN A 118       2.097   6.030  -8.885  1.00  1.03           H  
ATOM   1704 2HB  ASN A 118       3.755   5.591  -9.305  1.00  1.03           H  
ATOM   1705 1HD2 ASN A 118       2.399   3.975  -6.063  1.00  1.03           H  
ATOM   1706 2HD2 ASN A 118       1.577   4.326  -7.546  1.00  1.03           H  
ATOM   1707  N   ASN A 119       4.336   9.415  -9.595  1.00  1.09           N  
ATOM   1708  CA  ASN A 119       4.655  10.278 -10.706  1.00  1.09           C  
ATOM   1709  C   ASN A 119       5.994  10.920 -10.387  1.00  1.09           C  
ATOM   1710  O   ASN A 119       6.637  11.533 -11.238  1.00  1.09           O  
ATOM   1711  CB  ASN A 119       3.558  11.315 -10.876  1.00  1.09           C  
ATOM   1712  CG  ASN A 119       3.417  12.186  -9.654  1.00  1.09           C  
ATOM   1713  OD1 ASN A 119       4.206  12.048  -8.736  1.00  1.09           O  
ATOM   1714  ND2 ASN A 119       2.467  13.065  -9.617  1.00  1.09           N  
ATOM   1715  H   ASN A 119       4.601   9.715  -8.661  1.00  1.09           H  
ATOM   1716  HA  ASN A 119       4.762   9.686 -11.615  1.00  1.09           H  
ATOM   1717 1HB  ASN A 119       3.772  11.944 -11.738  1.00  1.09           H  
ATOM   1718 2HB  ASN A 119       2.610  10.812 -11.064  1.00  1.09           H  
ATOM   1719 1HD2 ASN A 119       2.380  13.657  -8.809  1.00  1.09           H  
ATOM   1720 2HD2 ASN A 119       1.805  13.132 -10.377  1.00  1.09           H  
ATOM   1721  N   GLY A 120       6.431  10.709  -9.140  1.00  1.10           N  
ATOM   1722  CA  GLY A 120       7.728  11.203  -8.660  1.00  1.10           C  
ATOM   1723  C   GLY A 120       7.756  12.694  -8.273  1.00  1.10           C  
ATOM   1724  O   GLY A 120       8.821  13.230  -7.958  1.00  1.10           O  
ATOM   1725  H   GLY A 120       5.796  10.218  -8.500  1.00  1.10           H  
ATOM   1726 1HA  GLY A 120       8.028  10.608  -7.796  1.00  1.10           H  
ATOM   1727 2HA  GLY A 120       8.477  11.023  -9.429  1.00  1.10           H  
ATOM   1728  N   VAL A 121       6.607  13.363  -8.341  1.00  1.05           N  
ATOM   1729  CA  VAL A 121       6.486  14.791  -8.068  1.00  1.05           C  
ATOM   1730  C   VAL A 121       5.477  15.089  -6.984  1.00  1.05           C  
ATOM   1731  O   VAL A 121       4.303  14.747  -7.112  1.00  1.05           O  
ATOM   1732  CB  VAL A 121       6.014  15.537  -9.331  1.00  1.05           C  
ATOM   1733  CG1 VAL A 121       5.846  17.044  -9.032  1.00  1.05           C  
ATOM   1734  CG2 VAL A 121       7.004  15.309 -10.453  1.00  1.05           C  
ATOM   1735  H   VAL A 121       5.771  12.852  -8.582  1.00  1.05           H  
ATOM   1736  HA  VAL A 121       7.459  15.173  -7.760  1.00  1.05           H  
ATOM   1737  HB  VAL A 121       5.038  15.151  -9.629  1.00  1.05           H  
ATOM   1738 1HG1 VAL A 121       5.499  17.555  -9.928  1.00  1.05           H  
ATOM   1739 2HG1 VAL A 121       5.114  17.183  -8.235  1.00  1.05           H  
ATOM   1740 3HG1 VAL A 121       6.802  17.463  -8.721  1.00  1.05           H  
ATOM   1741 1HG2 VAL A 121       6.662  15.824 -11.347  1.00  1.05           H  
ATOM   1742 2HG2 VAL A 121       7.980  15.694 -10.159  1.00  1.05           H  
ATOM   1743 3HG2 VAL A 121       7.083  14.240 -10.662  1.00  1.05           H  
ATOM   1744  N   GLY A 122       5.902  15.794  -5.952  1.00  0.97           N  
ATOM   1745  CA  GLY A 122       4.991  16.141  -4.897  1.00  0.97           C  
ATOM   1746  C   GLY A 122       4.869  15.111  -3.813  1.00  0.97           C  
ATOM   1747  O   GLY A 122       5.524  14.075  -3.872  1.00  0.97           O  
ATOM   1748  H   GLY A 122       6.858  16.107  -5.858  1.00  0.97           H  
ATOM   1749 1HA  GLY A 122       5.337  17.064  -4.459  1.00  0.97           H  
ATOM   1750 2HA  GLY A 122       4.010  16.306  -5.325  1.00  0.97           H  
ATOM   1751  N   MET A 123       4.036  15.435  -2.826  1.00  0.88           N  
ATOM   1752  CA  MET A 123       3.778  14.624  -1.644  1.00  0.88           C  
ATOM   1753  C   MET A 123       2.618  13.643  -1.857  1.00  0.88           C  
ATOM   1754  O   MET A 123       1.763  13.869  -2.703  1.00  0.88           O  
ATOM   1755  CB  MET A 123       3.407  15.504  -0.475  1.00  0.88           C  
ATOM   1756  CG  MET A 123       4.361  16.621  -0.115  1.00  0.88           C  
ATOM   1757  SD  MET A 123       6.004  16.090   0.243  1.00  0.88           S  
ATOM   1758  CE  MET A 123       5.775  15.033   1.591  1.00  0.88           C  
ATOM   1759  H   MET A 123       3.560  16.333  -2.881  1.00  0.88           H  
ATOM   1760  HA  MET A 123       4.675  14.062  -1.407  1.00  0.88           H  
ATOM   1761 1HB  MET A 123       2.434  15.959  -0.673  1.00  0.88           H  
ATOM   1762 2HB  MET A 123       3.292  14.891   0.401  1.00  0.88           H  
ATOM   1763 1HG  MET A 123       4.409  17.334  -0.929  1.00  0.88           H  
ATOM   1764 2HG  MET A 123       3.967  17.134   0.743  1.00  0.88           H  
ATOM   1765 1HE  MET A 123       6.706  14.656   1.955  1.00  0.88           H  
ATOM   1766 2HE  MET A 123       5.274  15.518   2.365  1.00  0.88           H  
ATOM   1767 3HE  MET A 123       5.186  14.216   1.236  1.00  0.88           H  
ATOM   1768  N   ALA A 124       2.562  12.545  -1.107  1.00  0.79           N  
ATOM   1769  CA  ALA A 124       1.385  11.682  -1.206  1.00  0.79           C  
ATOM   1770  C   ALA A 124       0.168  12.301  -0.512  1.00  0.79           C  
ATOM   1771  O   ALA A 124       0.295  12.889   0.562  1.00  0.79           O  
ATOM   1772  CB  ALA A 124       1.684  10.335  -0.558  1.00  0.79           C  
ATOM   1773  H   ALA A 124       3.304  12.318  -0.433  1.00  0.79           H  
ATOM   1774  HA  ALA A 124       1.146  11.563  -2.260  1.00  0.79           H  
ATOM   1775 1HB  ALA A 124       0.816   9.691  -0.650  1.00  0.79           H  
ATOM   1776 2HB  ALA A 124       2.539   9.877  -1.051  1.00  0.79           H  
ATOM   1777 3HB  ALA A 124       1.912  10.480   0.492  1.00  0.79           H  
ATOM   1778  N   GLY A 125      -1.035  12.094  -1.043  1.00  0.73           N  
ATOM   1779  CA  GLY A 125      -2.223  12.499  -0.289  1.00  0.73           C  
ATOM   1780  C   GLY A 125      -2.655  11.331   0.600  1.00  0.73           C  
ATOM   1781  O   GLY A 125      -1.876  10.396   0.832  1.00  0.73           O  
ATOM   1782  H   GLY A 125      -1.147  11.704  -1.981  1.00  0.73           H  
ATOM   1783 1HA  GLY A 125      -2.016  13.383   0.315  1.00  0.73           H  
ATOM   1784 2HA  GLY A 125      -3.028  12.760  -0.977  1.00  0.73           H  
ATOM   1785  N   VAL A 126      -3.890  11.365   1.082  1.00  0.69           N  
ATOM   1786  CA  VAL A 126      -4.424  10.287   1.908  1.00  0.69           C  
ATOM   1787  C   VAL A 126      -5.181   9.259   1.050  1.00  0.69           C  
ATOM   1788  O   VAL A 126      -5.026   8.057   1.241  1.00  0.69           O  
ATOM   1789  CB  VAL A 126      -5.358  10.833   2.996  1.00  0.69           C  
ATOM   1790  CG1 VAL A 126      -5.997   9.655   3.789  1.00  0.69           C  
ATOM   1791  CG2 VAL A 126      -4.612  11.730   3.938  1.00  0.69           C  
ATOM   1792  H   VAL A 126      -4.459  12.193   0.906  1.00  0.69           H  
ATOM   1793  HA  VAL A 126      -3.592   9.783   2.396  1.00  0.69           H  
ATOM   1794  HB  VAL A 126      -6.126  11.406   2.522  1.00  0.69           H  
ATOM   1795 1HG1 VAL A 126      -6.674  10.049   4.555  1.00  0.69           H  
ATOM   1796 2HG1 VAL A 126      -6.558   9.015   3.106  1.00  0.69           H  
ATOM   1797 3HG1 VAL A 126      -5.214   9.075   4.269  1.00  0.69           H  
ATOM   1798 1HG2 VAL A 126      -5.289  12.110   4.678  1.00  0.69           H  
ATOM   1799 2HG2 VAL A 126      -3.851  11.176   4.428  1.00  0.69           H  
ATOM   1800 3HG2 VAL A 126      -4.172  12.563   3.391  1.00  0.69           H  
ATOM   1801  N   ALA A 127      -6.052   9.711   0.132  1.00  0.66           N  
ATOM   1802  CA  ALA A 127      -6.803   8.757  -0.694  1.00  0.66           C  
ATOM   1803  C   ALA A 127      -6.057   8.393  -1.996  1.00  0.66           C  
ATOM   1804  O   ALA A 127      -6.043   7.251  -2.407  1.00  0.66           O  
ATOM   1805  CB  ALA A 127      -8.173   9.313  -1.025  1.00  0.66           C  
ATOM   1806  H   ALA A 127      -6.189  10.706  -0.020  1.00  0.66           H  
ATOM   1807  HA  ALA A 127      -6.925   7.852  -0.115  1.00  0.66           H  
ATOM   1808 1HB  ALA A 127      -8.722   8.576  -1.598  1.00  0.66           H  
ATOM   1809 2HB  ALA A 127      -8.714   9.529  -0.106  1.00  0.66           H  
ATOM   1810 3HB  ALA A 127      -8.068  10.225  -1.607  1.00  0.66           H  
ATOM   1811  N   HIS A 128      -5.448   9.388  -2.639  1.00  0.64           N  
ATOM   1812  CA  HIS A 128      -4.633   9.322  -3.902  1.00  0.64           C  
ATOM   1813  C   HIS A 128      -5.362   9.127  -5.236  1.00  0.64           C  
ATOM   1814  O   HIS A 128      -4.949   9.712  -6.243  1.00  0.64           O  
ATOM   1815  CB  HIS A 128      -3.650   8.130  -3.902  1.00  0.64           C  
ATOM   1816  CG  HIS A 128      -2.785   8.088  -2.789  1.00  0.64           C  
ATOM   1817  ND1 HIS A 128      -1.950   7.027  -2.524  1.00  0.64           N  
ATOM   1818  CD2 HIS A 128      -2.620   8.956  -1.821  1.00  0.64           C  
ATOM   1819  CE1 HIS A 128      -1.304   7.277  -1.417  1.00  0.64           C  
ATOM   1820  NE2 HIS A 128      -1.704   8.451  -0.974  1.00  0.64           N  
ATOM   1821  H   HIS A 128      -5.565  10.304  -2.207  1.00  0.64           H  
ATOM   1822  HA  HIS A 128      -4.056  10.246  -3.984  1.00  0.64           H  
ATOM   1823 1HB  HIS A 128      -4.193   7.188  -3.967  1.00  0.64           H  
ATOM   1824 2HB  HIS A 128      -3.029   8.192  -4.795  1.00  0.64           H  
ATOM   1825  HD2 HIS A 128      -3.143   9.902  -1.729  1.00  0.64           H  
ATOM   1826  HE1 HIS A 128      -0.571   6.625  -0.954  1.00  0.64           H  
ATOM   1827  HE2 HIS A 128      -1.432   8.963  -0.133  1.00  0.64           H  
ATOM   1828  N   LYS A 129      -6.437   8.338  -5.269  1.00  0.63           N  
ATOM   1829  CA  LYS A 129      -7.167   8.174  -6.535  1.00  0.63           C  
ATOM   1830  C   LYS A 129      -8.555   8.788  -6.477  1.00  0.63           C  
ATOM   1831  O   LYS A 129      -9.299   8.756  -7.462  1.00  0.63           O  
ATOM   1832  CB  LYS A 129      -7.264   6.717  -6.958  1.00  0.63           C  
ATOM   1833  CG  LYS A 129      -5.928   5.993  -7.206  1.00  0.63           C  
ATOM   1834  CD  LYS A 129      -5.263   6.471  -8.480  1.00  0.63           C  
ATOM   1835  CE  LYS A 129      -3.957   5.726  -8.774  1.00  0.63           C  
ATOM   1836  NZ  LYS A 129      -4.155   4.238  -8.924  1.00  0.63           N  
ATOM   1837  H   LYS A 129      -6.701   7.786  -4.441  1.00  0.63           H  
ATOM   1838  HA  LYS A 129      -6.624   8.704  -7.317  1.00  0.63           H  
ATOM   1839 1HB  LYS A 129      -7.827   6.159  -6.229  1.00  0.63           H  
ATOM   1840 2HB  LYS A 129      -7.821   6.667  -7.889  1.00  0.63           H  
ATOM   1841 1HG  LYS A 129      -5.258   6.152  -6.362  1.00  0.63           H  
ATOM   1842 2HG  LYS A 129      -6.121   4.920  -7.295  1.00  0.63           H  
ATOM   1843 1HD  LYS A 129      -5.945   6.322  -9.316  1.00  0.63           H  
ATOM   1844 2HD  LYS A 129      -5.048   7.539  -8.393  1.00  0.63           H  
ATOM   1845 1HE  LYS A 129      -3.551   6.116  -9.704  1.00  0.63           H  
ATOM   1846 2HE  LYS A 129      -3.241   5.908  -7.972  1.00  0.63           H  
ATOM   1847 1HZ  LYS A 129      -3.276   3.804  -9.136  1.00  0.63           H  
ATOM   1848 2HZ  LYS A 129      -4.509   3.830  -8.040  1.00  0.63           H  
ATOM   1849 3HZ  LYS A 129      -4.811   4.048  -9.671  1.00  0.63           H  
ATOM   1850  N   ALA A 130      -8.928   9.306  -5.312  1.00  0.61           N  
ATOM   1851  CA  ALA A 130     -10.247   9.902  -5.164  1.00  0.61           C  
ATOM   1852  C   ALA A 130     -10.364  11.058  -6.109  1.00  0.61           C  
ATOM   1853  O   ALA A 130      -9.392  11.783  -6.326  1.00  0.61           O  
ATOM   1854  CB  ALA A 130     -10.494  10.394  -3.760  1.00  0.61           C  
ATOM   1855  H   ALA A 130      -8.282   9.292  -4.539  1.00  0.61           H  
ATOM   1856  HA  ALA A 130     -11.001   9.158  -5.428  1.00  0.61           H  
ATOM   1857 1HB  ALA A 130     -11.495  10.833  -3.711  1.00  0.61           H  
ATOM   1858 2HB  ALA A 130     -10.428   9.557  -3.072  1.00  0.61           H  
ATOM   1859 3HB  ALA A 130      -9.753  11.145  -3.501  1.00  0.61           H  
ATOM   1860  N   LYS A 131     -11.547  11.265  -6.650  1.00  0.60           N  
ATOM   1861  CA  LYS A 131     -11.700  12.393  -7.529  1.00  0.60           C  
ATOM   1862  C   LYS A 131     -12.119  13.550  -6.650  1.00  0.60           C  
ATOM   1863  O   LYS A 131     -12.769  13.332  -5.621  1.00  0.60           O  
ATOM   1864  CB  LYS A 131     -12.704  12.106  -8.631  1.00  0.60           C  
ATOM   1865  CG  LYS A 131     -12.409  10.860  -9.445  1.00  0.60           C  
ATOM   1866  CD  LYS A 131     -11.049  10.934 -10.107  1.00  0.60           C  
ATOM   1867  CE  LYS A 131     -10.814   9.765 -11.046  1.00  0.60           C  
ATOM   1868  NZ  LYS A 131      -9.415   9.737 -11.564  1.00  0.60           N  
ATOM   1869  H   LYS A 131     -12.336  10.661  -6.423  1.00  0.60           H  
ATOM   1870  HA  LYS A 131     -10.740  12.632  -7.984  1.00  0.60           H  
ATOM   1871 1HB  LYS A 131     -13.684  12.011  -8.202  1.00  0.60           H  
ATOM   1872 2HB  LYS A 131     -12.711  12.936  -9.309  1.00  0.60           H  
ATOM   1873 1HG  LYS A 131     -12.442   9.985  -8.789  1.00  0.60           H  
ATOM   1874 2HG  LYS A 131     -13.171  10.748 -10.214  1.00  0.60           H  
ATOM   1875 1HD  LYS A 131     -10.968  11.865 -10.671  1.00  0.60           H  
ATOM   1876 2HD  LYS A 131     -10.269  10.925  -9.335  1.00  0.60           H  
ATOM   1877 1HE  LYS A 131     -11.019   8.832 -10.524  1.00  0.60           H  
ATOM   1878 2HE  LYS A 131     -11.498   9.858 -11.889  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 131      -9.299   8.965 -12.190  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 131      -9.195  10.609 -12.055  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 131      -8.763   9.641 -10.797  1.00  0.60           H  
ATOM   1882  N   VAL A 132     -11.750  14.757  -7.038  1.00  0.59           N  
ATOM   1883  CA  VAL A 132     -12.109  15.921  -6.241  1.00  0.59           C  
ATOM   1884  C   VAL A 132     -12.938  16.952  -6.985  1.00  0.59           C  
ATOM   1885  O   VAL A 132     -12.639  17.333  -8.115  1.00  0.59           O  
ATOM   1886  CB  VAL A 132     -10.850  16.580  -5.625  1.00  0.59           C  
ATOM   1887  CG1 VAL A 132     -11.235  17.851  -4.875  1.00  0.59           C  
ATOM   1888  CG2 VAL A 132     -10.186  15.597  -4.630  1.00  0.59           C  
ATOM   1889  H   VAL A 132     -11.227  14.847  -7.906  1.00  0.59           H  
ATOM   1890  HA  VAL A 132     -12.700  15.563  -5.410  1.00  0.59           H  
ATOM   1891  HB  VAL A 132     -10.158  16.831  -6.395  1.00  0.59           H  
ATOM   1892 1HG1 VAL A 132     -10.352  18.296  -4.434  1.00  0.59           H  
ATOM   1893 2HG1 VAL A 132     -11.691  18.563  -5.549  1.00  0.59           H  
ATOM   1894 3HG1 VAL A 132     -11.940  17.590  -4.096  1.00  0.59           H  
ATOM   1895 1HG2 VAL A 132      -9.302  16.062  -4.192  1.00  0.59           H  
ATOM   1896 2HG2 VAL A 132     -10.896  15.349  -3.838  1.00  0.59           H  
ATOM   1897 3HG2 VAL A 132      -9.893  14.685  -5.149  1.00  0.59           H  
ATOM   1898  N   LEU A 133     -14.010  17.386  -6.340  1.00  0.58           N  
ATOM   1899  CA  LEU A 133     -14.910  18.370  -6.920  1.00  0.58           C  
ATOM   1900  C   LEU A 133     -14.837  19.687  -6.155  1.00  0.58           C  
ATOM   1901  O   LEU A 133     -15.555  19.873  -5.172  1.00  0.58           O  
ATOM   1902  CB  LEU A 133     -16.348  17.864  -6.908  1.00  0.58           C  
ATOM   1903  CG  LEU A 133     -17.325  18.693  -7.726  1.00  0.58           C  
ATOM   1904  CD1 LEU A 133     -18.533  17.864  -8.016  1.00  0.58           C  
ATOM   1905  CD2 LEU A 133     -17.698  19.961  -6.951  1.00  0.58           C  
ATOM   1906  H   LEU A 133     -14.179  17.020  -5.403  1.00  0.58           H  
ATOM   1907  HA  LEU A 133     -14.642  18.508  -7.959  1.00  0.58           H  
ATOM   1908 1HB  LEU A 133     -16.365  16.852  -7.303  1.00  0.58           H  
ATOM   1909 2HB  LEU A 133     -16.706  17.833  -5.882  1.00  0.58           H  
ATOM   1910  HG  LEU A 133     -16.865  18.970  -8.681  1.00  0.58           H  
ATOM   1911 1HD1 LEU A 133     -19.233  18.440  -8.616  1.00  0.58           H  
ATOM   1912 2HD1 LEU A 133     -18.222  16.983  -8.574  1.00  0.58           H  
ATOM   1913 3HD1 LEU A 133     -19.013  17.556  -7.087  1.00  0.58           H  
ATOM   1914 1HD2 LEU A 133     -18.399  20.555  -7.537  1.00  0.58           H  
ATOM   1915 2HD2 LEU A 133     -18.160  19.688  -6.001  1.00  0.58           H  
ATOM   1916 3HD2 LEU A 133     -16.804  20.544  -6.765  1.00  0.58           H  
ATOM   1917  N   PRO A 134     -13.942  20.603  -6.516  1.00  0.59           N  
ATOM   1918  CA  PRO A 134     -13.771  21.826  -5.793  1.00  0.59           C  
ATOM   1919  C   PRO A 134     -14.940  22.738  -5.952  1.00  0.59           C  
ATOM   1920  O   PRO A 134     -15.520  22.849  -7.038  1.00  0.59           O  
ATOM   1921  CB  PRO A 134     -12.561  22.438  -6.453  1.00  0.59           C  
ATOM   1922  CG  PRO A 134     -12.521  21.830  -7.857  1.00  0.59           C  
ATOM   1923  CD  PRO A 134     -13.079  20.451  -7.705  1.00  0.59           C  
ATOM   1924  HA  PRO A 134     -13.584  21.612  -4.733  1.00  0.59           H  
ATOM   1925 1HB  PRO A 134     -12.648  23.534  -6.450  1.00  0.59           H  
ATOM   1926 2HB  PRO A 134     -11.741  22.207  -5.847  1.00  0.59           H  
ATOM   1927 1HG  PRO A 134     -13.118  22.399  -8.547  1.00  0.59           H  
ATOM   1928 2HG  PRO A 134     -11.499  21.837  -8.260  1.00  0.59           H  
ATOM   1929 1HD  PRO A 134     -13.654  20.238  -8.613  1.00  0.59           H  
ATOM   1930 2HD  PRO A 134     -12.275  19.733  -7.536  1.00  0.59           H  
ATOM   1931  N   VAL A 135     -15.221  23.441  -4.895  1.00  0.60           N  
ATOM   1932  CA  VAL A 135     -16.216  24.449  -4.954  1.00  0.60           C  
ATOM   1933  C   VAL A 135     -15.608  25.703  -4.335  1.00  0.60           C  
ATOM   1934  O   VAL A 135     -15.134  25.689  -3.192  1.00  0.60           O  
ATOM   1935  CB  VAL A 135     -17.479  24.005  -4.200  1.00  0.60           C  
ATOM   1936  CG1 VAL A 135     -18.476  25.062  -4.327  1.00  0.60           C  
ATOM   1937  CG2 VAL A 135     -18.016  22.678  -4.718  1.00  0.60           C  
ATOM   1938  H   VAL A 135     -14.735  23.265  -4.022  1.00  0.60           H  
ATOM   1939  HA  VAL A 135     -16.472  24.650  -5.991  1.00  0.60           H  
ATOM   1940  HB  VAL A 135     -17.245  23.902  -3.154  1.00  0.60           H  
ATOM   1941 1HG1 VAL A 135     -19.350  24.766  -3.802  1.00  0.60           H  
ATOM   1942 2HG1 VAL A 135     -18.093  25.994  -3.930  1.00  0.60           H  
ATOM   1943 3HG1 VAL A 135     -18.711  25.192  -5.378  1.00  0.60           H  
ATOM   1944 1HG2 VAL A 135     -18.907  22.410  -4.157  1.00  0.60           H  
ATOM   1945 2HG2 VAL A 135     -18.266  22.775  -5.774  1.00  0.60           H  
ATOM   1946 3HG2 VAL A 135     -17.266  21.898  -4.590  1.00  0.60           H  
ATOM   1947  N   ARG A 136     -15.590  26.780  -5.093  1.00  0.62           N  
ATOM   1948  CA  ARG A 136     -15.061  28.025  -4.587  1.00  0.62           C  
ATOM   1949  C   ARG A 136     -16.161  28.771  -3.864  1.00  0.62           C  
ATOM   1950  O   ARG A 136     -17.187  29.159  -4.425  1.00  0.62           O  
ATOM   1951  CB  ARG A 136     -14.400  28.830  -5.688  1.00  0.62           C  
ATOM   1952  CG  ARG A 136     -13.881  30.183  -5.261  1.00  0.62           C  
ATOM   1953  CD  ARG A 136     -13.031  30.829  -6.314  1.00  0.62           C  
ATOM   1954  NE  ARG A 136     -12.688  32.229  -5.984  1.00  0.62           N  
ATOM   1955  CZ  ARG A 136     -11.714  32.624  -5.121  1.00  0.62           C  
ATOM   1956  NH1 ARG A 136     -10.992  31.792  -4.442  1.00  0.62           N  
ATOM   1957  NH2 ARG A 136     -11.469  33.879  -4.924  1.00  0.62           N  
ATOM   1958  H   ARG A 136     -15.974  26.737  -6.028  1.00  0.62           H  
ATOM   1959  HA  ARG A 136     -14.278  27.798  -3.862  1.00  0.62           H  
ATOM   1960 1HB  ARG A 136     -13.542  28.273  -6.070  1.00  0.62           H  
ATOM   1961 2HB  ARG A 136     -15.066  28.976  -6.512  1.00  0.62           H  
ATOM   1962 1HG  ARG A 136     -14.743  30.804  -5.115  1.00  0.62           H  
ATOM   1963 2HG  ARG A 136     -13.327  30.111  -4.325  1.00  0.62           H  
ATOM   1964 1HD  ARG A 136     -12.103  30.266  -6.427  1.00  0.62           H  
ATOM   1965 2HD  ARG A 136     -13.571  30.828  -7.265  1.00  0.62           H  
ATOM   1966  HE  ARG A 136     -13.220  32.965  -6.456  1.00  0.62           H  
ATOM   1967 1HH1 ARG A 136     -11.112  30.790  -4.515  1.00  0.62           H  
ATOM   1968 2HH1 ARG A 136     -10.301  32.181  -3.774  1.00  0.62           H  
ATOM   1969 1HH2 ARG A 136     -11.985  34.578  -5.414  1.00  0.62           H  
ATOM   1970 2HH2 ARG A 136     -10.731  34.106  -4.228  1.00  0.62           H  
ATOM   1971  N   VAL A 137     -15.977  28.881  -2.570  1.00  0.64           N  
ATOM   1972  CA  VAL A 137     -16.956  29.474  -1.691  1.00  0.64           C  
ATOM   1973  C   VAL A 137     -16.369  30.728  -1.068  1.00  0.64           C  
ATOM   1974  O   VAL A 137     -17.084  31.686  -0.784  1.00  0.64           O  
ATOM   1975  CB  VAL A 137     -17.386  28.487  -0.625  1.00  0.64           C  
ATOM   1976  CG1 VAL A 137     -18.387  29.108   0.249  1.00  0.64           C  
ATOM   1977  CG2 VAL A 137     -17.907  27.235  -1.265  1.00  0.64           C  
ATOM   1978  H   VAL A 137     -15.113  28.522  -2.175  1.00  0.64           H  
ATOM   1979  HA  VAL A 137     -17.835  29.754  -2.274  1.00  0.64           H  
ATOM   1980  HB  VAL A 137     -16.524  28.231  -0.004  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 137     -18.638  28.382   0.969  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 137     -17.980  29.998   0.727  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 137     -19.270  29.376  -0.331  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 137     -18.207  26.532  -0.492  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 137     -18.754  27.494  -1.885  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 137     -17.128  26.785  -1.875  1.00  0.64           H  
ATOM   1987  N   LEU A 138     -15.074  30.671  -0.758  1.00  0.68           N  
ATOM   1988  CA  LEU A 138     -14.399  31.801  -0.134  1.00  0.68           C  
ATOM   1989  C   LEU A 138     -13.498  32.550  -1.091  1.00  0.68           C  
ATOM   1990  O   LEU A 138     -12.839  31.938  -1.933  1.00  0.68           O  
ATOM   1991  CB  LEU A 138     -13.519  31.352   1.008  1.00  0.68           C  
ATOM   1992  CG  LEU A 138     -14.175  31.154   2.315  1.00  0.68           C  
ATOM   1993  CD1 LEU A 138     -14.980  29.860   2.289  1.00  0.68           C  
ATOM   1994  CD2 LEU A 138     -13.078  31.188   3.367  1.00  0.68           C  
ATOM   1995  H   LEU A 138     -14.543  29.834  -0.992  1.00  0.68           H  
ATOM   1996  HA  LEU A 138     -15.153  32.490   0.238  1.00  0.68           H  
ATOM   1997 1HB  LEU A 138     -13.058  30.403   0.727  1.00  0.68           H  
ATOM   1998 2HB  LEU A 138     -12.724  32.090   1.133  1.00  0.68           H  
ATOM   1999  HG  LEU A 138     -14.878  31.959   2.510  1.00  0.68           H  
ATOM   2000 1HD1 LEU A 138     -15.469  29.710   3.251  1.00  0.68           H  
ATOM   2001 2HD1 LEU A 138     -15.725  29.925   1.527  1.00  0.68           H  
ATOM   2002 3HD1 LEU A 138     -14.322  29.019   2.074  1.00  0.68           H  
ATOM   2003 1HD2 LEU A 138     -13.515  31.061   4.358  1.00  0.68           H  
ATOM   2004 2HD2 LEU A 138     -12.363  30.393   3.166  1.00  0.68           H  
ATOM   2005 3HD2 LEU A 138     -12.556  32.133   3.330  1.00  0.68           H  
ATOM   2006  N   GLY A 139     -13.462  33.873  -0.945  1.00  0.73           N  
ATOM   2007  CA  GLY A 139     -12.568  34.719  -1.717  1.00  0.73           C  
ATOM   2008  C   GLY A 139     -11.637  35.523  -0.818  1.00  0.73           C  
ATOM   2009  O   GLY A 139     -11.317  35.095   0.297  1.00  0.73           O  
ATOM   2010  H   GLY A 139     -14.079  34.304  -0.265  1.00  0.73           H  
ATOM   2011 1HA  GLY A 139     -11.958  34.081  -2.345  1.00  0.73           H  
ATOM   2012 2HA  GLY A 139     -13.126  35.364  -2.382  1.00  0.73           H  
ATOM   2013  N   LYS A 140     -11.226  36.714  -1.280  1.00  0.78           N  
ATOM   2014  CA  LYS A 140     -10.202  37.480  -0.563  1.00  0.78           C  
ATOM   2015  C   LYS A 140     -10.672  37.913   0.833  1.00  0.78           C  
ATOM   2016  O   LYS A 140      -9.871  38.072   1.754  1.00  0.78           O  
ATOM   2017  CB  LYS A 140      -9.821  38.712  -1.374  1.00  0.78           C  
ATOM   2018  CG  LYS A 140     -10.815  39.784  -1.288  1.00  0.78           C  
ATOM   2019  CD  LYS A 140     -10.550  40.951  -2.168  1.00  0.78           C  
ATOM   2020  CE  LYS A 140     -11.531  42.066  -1.808  1.00  0.78           C  
ATOM   2021  NZ  LYS A 140     -11.506  43.147  -2.763  1.00  0.78           N  
ATOM   2022  H   LYS A 140     -11.589  37.061  -2.170  1.00  0.78           H  
ATOM   2023  HA  LYS A 140      -9.325  36.861  -0.437  1.00  0.78           H  
ATOM   2024 1HB  LYS A 140      -8.863  39.071  -1.060  1.00  0.78           H  
ATOM   2025 2HB  LYS A 140      -9.722  38.433  -2.424  1.00  0.78           H  
ATOM   2026 1HG  LYS A 140     -11.801  39.394  -1.482  1.00  0.78           H  
ATOM   2027 2HG  LYS A 140     -10.776  40.148  -0.291  1.00  0.78           H  
ATOM   2028 1HD  LYS A 140      -9.526  41.308  -2.037  1.00  0.78           H  
ATOM   2029 2HD  LYS A 140     -10.697  40.671  -3.213  1.00  0.78           H  
ATOM   2030 1HE  LYS A 140     -12.537  41.660  -1.752  1.00  0.78           H  
ATOM   2031 2HE  LYS A 140     -11.254  42.470  -0.836  1.00  0.78           H  
ATOM   2032 1HZ  LYS A 140     -12.156  43.858  -2.487  1.00  0.78           H  
ATOM   2033 2HZ  LYS A 140     -10.553  43.542  -2.781  1.00  0.78           H  
ATOM   2034 3HZ  LYS A 140     -11.796  42.735  -3.662  1.00  0.78           H  
ATOM   2035  N   CYS A 141     -11.988  38.042   0.992  1.00  0.83           N  
ATOM   2036  CA  CYS A 141     -12.610  38.454   2.238  1.00  0.83           C  
ATOM   2037  C   CYS A 141     -13.496  37.330   2.752  1.00  0.83           C  
ATOM   2038  O   CYS A 141     -14.468  37.575   3.467  1.00  0.83           O  
ATOM   2039  CB  CYS A 141     -13.503  39.683   2.047  1.00  0.83           C  
ATOM   2040  SG  CYS A 141     -12.703  41.222   1.444  1.00  0.83           S  
ATOM   2041  H   CYS A 141     -12.579  37.855   0.200  1.00  0.83           H  
ATOM   2042  HA  CYS A 141     -11.839  38.661   2.979  1.00  0.83           H  
ATOM   2043 1HB  CYS A 141     -14.302  39.431   1.350  1.00  0.83           H  
ATOM   2044 2HB  CYS A 141     -13.981  39.918   2.998  1.00  0.83           H  
ATOM   2045  N   GLY A 142     -13.167  36.094   2.397  1.00  0.88           N  
ATOM   2046  CA  GLY A 142     -13.982  34.952   2.787  1.00  0.88           C  
ATOM   2047  C   GLY A 142     -15.329  34.935   2.060  1.00  0.88           C  
ATOM   2048  O   GLY A 142     -15.362  34.943   0.829  1.00  0.88           O  
ATOM   2049  H   GLY A 142     -12.346  35.927   1.815  1.00  0.88           H  
ATOM   2050 1HA  GLY A 142     -13.434  34.049   2.547  1.00  0.88           H  
ATOM   2051 2HA  GLY A 142     -14.139  34.961   3.863  1.00  0.88           H  
ATOM   2052  N   GLY A 143     -16.437  34.864   2.789  1.00  0.90           N  
ATOM   2053  CA  GLY A 143     -17.730  34.798   2.108  1.00  0.90           C  
ATOM   2054  C   GLY A 143     -18.910  34.797   3.068  1.00  0.90           C  
ATOM   2055  O   GLY A 143     -18.791  35.213   4.221  1.00  0.90           O  
ATOM   2056  H   GLY A 143     -16.388  34.870   3.798  1.00  0.90           H  
ATOM   2057 1HA  GLY A 143     -17.821  35.644   1.427  1.00  0.90           H  
ATOM   2058 2HA  GLY A 143     -17.764  33.898   1.490  1.00  0.90           H  
ATOM   2059  N   TYR A 144     -20.058  34.343   2.577  1.00  0.90           N  
ATOM   2060  CA  TYR A 144     -21.293  34.377   3.353  1.00  0.90           C  
ATOM   2061  C   TYR A 144     -21.844  32.977   3.580  1.00  0.90           C  
ATOM   2062  O   TYR A 144     -21.610  32.068   2.776  1.00  0.90           O  
ATOM   2063  CB  TYR A 144     -22.322  35.242   2.629  1.00  0.90           C  
ATOM   2064  CG  TYR A 144     -21.852  36.660   2.456  1.00  0.90           C  
ATOM   2065  CD1 TYR A 144     -21.160  37.015   1.302  1.00  0.90           C  
ATOM   2066  CD2 TYR A 144     -22.082  37.600   3.445  1.00  0.90           C  
ATOM   2067  CE1 TYR A 144     -20.706  38.309   1.141  1.00  0.90           C  
ATOM   2068  CE2 TYR A 144     -21.627  38.894   3.284  1.00  0.90           C  
ATOM   2069  CZ  TYR A 144     -20.942  39.250   2.139  1.00  0.90           C  
ATOM   2070  OH  TYR A 144     -20.488  40.541   1.984  1.00  0.90           O  
ATOM   2071  H   TYR A 144     -20.078  33.995   1.628  1.00  0.90           H  
ATOM   2072  HA  TYR A 144     -21.083  34.816   4.329  1.00  0.90           H  
ATOM   2073 1HB  TYR A 144     -22.531  34.823   1.640  1.00  0.90           H  
ATOM   2074 2HB  TYR A 144     -23.255  35.253   3.191  1.00  0.90           H  
ATOM   2075  HD1 TYR A 144     -20.976  36.269   0.522  1.00  0.90           H  
ATOM   2076  HD2 TYR A 144     -22.619  37.319   4.351  1.00  0.90           H  
ATOM   2077  HE1 TYR A 144     -20.164  38.589   0.236  1.00  0.90           H  
ATOM   2078  HE2 TYR A 144     -21.807  39.634   4.064  1.00  0.90           H  
ATOM   2079  HH  TYR A 144     -20.036  40.622   1.138  1.00  0.90           H  
ATOM   2080  N   LEU A 145     -22.614  32.817   4.655  1.00  0.88           N  
ATOM   2081  CA  LEU A 145     -23.183  31.515   4.993  1.00  0.88           C  
ATOM   2082  C   LEU A 145     -24.089  30.994   3.879  1.00  0.88           C  
ATOM   2083  O   LEU A 145     -24.180  29.786   3.665  1.00  0.88           O  
ATOM   2084  CB  LEU A 145     -23.973  31.600   6.300  1.00  0.88           C  
ATOM   2085  CG  LEU A 145     -24.276  30.266   6.968  1.00  0.88           C  
ATOM   2086  CD1 LEU A 145     -22.952  29.616   7.314  1.00  0.88           C  
ATOM   2087  CD2 LEU A 145     -25.110  30.486   8.211  1.00  0.88           C  
ATOM   2088  H   LEU A 145     -22.780  33.602   5.271  1.00  0.88           H  
ATOM   2089  HA  LEU A 145     -22.367  30.810   5.120  1.00  0.88           H  
ATOM   2090 1HB  LEU A 145     -23.418  32.209   7.011  1.00  0.88           H  
ATOM   2091 2HB  LEU A 145     -24.927  32.091   6.095  1.00  0.88           H  
ATOM   2092  HG  LEU A 145     -24.814  29.609   6.282  1.00  0.88           H  
ATOM   2093 1HD1 LEU A 145     -23.121  28.690   7.791  1.00  0.88           H  
ATOM   2094 2HD1 LEU A 145     -22.385  29.457   6.409  1.00  0.88           H  
ATOM   2095 3HD1 LEU A 145     -22.395  30.261   7.987  1.00  0.88           H  
ATOM   2096 1HD2 LEU A 145     -25.305  29.536   8.698  1.00  0.88           H  
ATOM   2097 2HD2 LEU A 145     -24.577  31.129   8.888  1.00  0.88           H  
ATOM   2098 3HD2 LEU A 145     -26.048  30.955   7.927  1.00  0.88           H  
ATOM   2099  N   SER A 146     -24.767  31.907   3.167  1.00  0.83           N  
ATOM   2100  CA  SER A 146     -25.649  31.509   2.074  1.00  0.83           C  
ATOM   2101  C   SER A 146     -24.855  30.891   0.931  1.00  0.83           C  
ATOM   2102  O   SER A 146     -25.261  29.884   0.351  1.00  0.83           O  
ATOM   2103  CB  SER A 146     -26.422  32.703   1.549  1.00  0.83           C  
ATOM   2104  OG  SER A 146     -27.314  33.200   2.512  1.00  0.83           O  
ATOM   2105  H   SER A 146     -24.657  32.882   3.393  1.00  0.83           H  
ATOM   2106  HA  SER A 146     -26.355  30.766   2.448  1.00  0.83           H  
ATOM   2107 1HB  SER A 146     -25.721  33.487   1.257  1.00  0.83           H  
ATOM   2108 2HB  SER A 146     -26.973  32.410   0.654  1.00  0.83           H  
ATOM   2109  HG  SER A 146     -27.802  33.908   2.081  1.00  0.83           H  
ATOM   2110  N   ASP A 147     -23.695  31.476   0.614  1.00  0.78           N  
ATOM   2111  CA  ASP A 147     -22.888  30.935  -0.473  1.00  0.78           C  
ATOM   2112  C   ASP A 147     -22.404  29.542  -0.065  1.00  0.78           C  
ATOM   2113  O   ASP A 147     -22.378  28.617  -0.886  1.00  0.78           O  
ATOM   2114  CB  ASP A 147     -21.726  31.886  -0.858  1.00  0.78           C  
ATOM   2115  CG  ASP A 147     -22.224  33.255  -1.649  1.00  0.78           C  
ATOM   2116  OD1 ASP A 147     -23.373  33.295  -2.039  1.00  0.78           O  
ATOM   2117  OD2 ASP A 147     -21.437  34.205  -1.855  1.00  0.78           O  
ATOM   2118  H   ASP A 147     -23.372  32.280   1.135  1.00  0.78           H  
ATOM   2119  HA  ASP A 147     -23.520  30.820  -1.353  1.00  0.78           H  
ATOM   2120 1HB  ASP A 147     -21.185  32.171   0.047  1.00  0.78           H  
ATOM   2121 2HB  ASP A 147     -21.022  31.352  -1.503  1.00  0.78           H  
ATOM   2122  N   ILE A 148     -22.098  29.369   1.230  1.00  0.73           N  
ATOM   2123  CA  ILE A 148     -21.654  28.066   1.703  1.00  0.73           C  
ATOM   2124  C   ILE A 148     -22.818  27.071   1.609  1.00  0.73           C  
ATOM   2125  O   ILE A 148     -22.641  25.949   1.143  1.00  0.73           O  
ATOM   2126  CB  ILE A 148     -21.170  28.061   3.163  1.00  0.73           C  
ATOM   2127  CG1 ILE A 148     -19.926  28.916   3.396  1.00  0.73           C  
ATOM   2128  CG2 ILE A 148     -20.746  26.624   3.421  1.00  0.73           C  
ATOM   2129  CD1 ILE A 148     -19.617  29.169   4.840  1.00  0.73           C  
ATOM   2130  H   ILE A 148     -22.133  30.167   1.870  1.00  0.73           H  
ATOM   2131  HA  ILE A 148     -20.854  27.710   1.059  1.00  0.73           H  
ATOM   2132  HB  ILE A 148     -21.965  28.369   3.844  1.00  0.73           H  
ATOM   2133 1HG1 ILE A 148     -19.076  28.400   3.015  1.00  0.73           H  
ATOM   2134 2HG1 ILE A 148     -20.041  29.873   2.878  1.00  0.73           H  
ATOM   2135 1HG2 ILE A 148     -20.386  26.536   4.432  1.00  0.73           H  
ATOM   2136 2HG2 ILE A 148     -21.583  25.957   3.259  1.00  0.73           H  
ATOM   2137 3HG2 ILE A 148     -19.947  26.353   2.730  1.00  0.73           H  
ATOM   2138 1HD1 ILE A 148     -18.708  29.765   4.914  1.00  0.73           H  
ATOM   2139 2HD1 ILE A 148     -20.424  29.704   5.293  1.00  0.73           H  
ATOM   2140 3HD1 ILE A 148     -19.473  28.220   5.356  1.00  0.73           H  
ATOM   2141  N   ALA A 149     -24.013  27.471   2.064  1.00  0.68           N  
ATOM   2142  CA  ALA A 149     -25.173  26.578   2.039  1.00  0.68           C  
ATOM   2143  C   ALA A 149     -25.485  26.095   0.624  1.00  0.68           C  
ATOM   2144  O   ALA A 149     -25.795  24.911   0.406  1.00  0.68           O  
ATOM   2145  CB  ALA A 149     -26.385  27.299   2.599  1.00  0.68           C  
ATOM   2146  H   ALA A 149     -24.113  28.405   2.455  1.00  0.68           H  
ATOM   2147  HA  ALA A 149     -24.953  25.718   2.655  1.00  0.68           H  
ATOM   2148 1HB  ALA A 149     -27.242  26.647   2.606  1.00  0.68           H  
ATOM   2149 2HB  ALA A 149     -26.177  27.634   3.610  1.00  0.68           H  
ATOM   2150 3HB  ALA A 149     -26.600  28.166   1.974  1.00  0.68           H  
ATOM   2151  N   ASP A 150     -25.369  26.996  -0.355  1.00  0.65           N  
ATOM   2152  CA  ASP A 150     -25.626  26.611  -1.731  1.00  0.65           C  
ATOM   2153  C   ASP A 150     -24.549  25.654  -2.215  1.00  0.65           C  
ATOM   2154  O   ASP A 150     -24.838  24.691  -2.929  1.00  0.65           O  
ATOM   2155  CB  ASP A 150     -25.738  27.845  -2.622  1.00  0.65           C  
ATOM   2156  CG  ASP A 150     -27.073  28.599  -2.355  1.00  0.65           C  
ATOM   2157  OD1 ASP A 150     -27.917  28.034  -1.695  1.00  0.65           O  
ATOM   2158  OD2 ASP A 150     -27.249  29.714  -2.839  1.00  0.65           O  
ATOM   2159  H   ASP A 150     -25.128  27.964  -0.132  1.00  0.65           H  
ATOM   2160  HA  ASP A 150     -26.582  26.090  -1.768  1.00  0.65           H  
ATOM   2161 1HB  ASP A 150     -24.897  28.520  -2.414  1.00  0.65           H  
ATOM   2162 2HB  ASP A 150     -25.684  27.554  -3.672  1.00  0.65           H  
ATOM   2163  N   ALA A 151     -23.308  25.892  -1.786  1.00  0.62           N  
ATOM   2164  CA  ALA A 151     -22.190  25.038  -2.144  1.00  0.62           C  
ATOM   2165  C   ALA A 151     -22.352  23.625  -1.645  1.00  0.62           C  
ATOM   2166  O   ALA A 151     -22.049  22.668  -2.362  1.00  0.62           O  
ATOM   2167  CB  ALA A 151     -20.934  25.615  -1.566  1.00  0.62           C  
ATOM   2168  H   ALA A 151     -23.121  26.719  -1.217  1.00  0.62           H  
ATOM   2169  HA  ALA A 151     -22.133  24.998  -3.213  1.00  0.62           H  
ATOM   2170 1HB  ALA A 151     -20.112  25.016  -1.841  1.00  0.62           H  
ATOM   2171 2HB  ALA A 151     -20.811  26.621  -1.939  1.00  0.62           H  
ATOM   2172 3HB  ALA A 151     -20.990  25.642  -0.499  1.00  0.62           H  
ATOM   2173  N   ILE A 152     -22.885  23.481  -0.441  1.00  0.60           N  
ATOM   2174  CA  ILE A 152     -23.105  22.169   0.143  1.00  0.60           C  
ATOM   2175  C   ILE A 152     -24.149  21.445  -0.683  1.00  0.60           C  
ATOM   2176  O   ILE A 152     -23.962  20.288  -1.077  1.00  0.60           O  
ATOM   2177  CB  ILE A 152     -23.606  22.302   1.576  1.00  0.60           C  
ATOM   2178  CG1 ILE A 152     -22.575  22.886   2.458  1.00  0.60           C  
ATOM   2179  CG2 ILE A 152     -24.045  20.970   2.126  1.00  0.60           C  
ATOM   2180  CD1 ILE A 152     -23.184  23.288   3.752  1.00  0.60           C  
ATOM   2181  H   ILE A 152     -23.097  24.323   0.102  1.00  0.60           H  
ATOM   2182  HA  ILE A 152     -22.179  21.600   0.122  1.00  0.60           H  
ATOM   2183  HB  ILE A 152     -24.453  22.983   1.585  1.00  0.60           H  
ATOM   2184 1HG1 ILE A 152     -21.786  22.158   2.639  1.00  0.60           H  
ATOM   2185 2HG1 ILE A 152     -22.139  23.751   1.986  1.00  0.60           H  
ATOM   2186 1HG2 ILE A 152     -24.422  21.105   3.133  1.00  0.60           H  
ATOM   2187 2HG2 ILE A 152     -24.836  20.583   1.492  1.00  0.60           H  
ATOM   2188 3HG2 ILE A 152     -23.207  20.277   2.141  1.00  0.60           H  
ATOM   2189 1HD1 ILE A 152     -22.461  23.723   4.401  1.00  0.60           H  
ATOM   2190 2HD1 ILE A 152     -23.964  24.002   3.577  1.00  0.60           H  
ATOM   2191 3HD1 ILE A 152     -23.594  22.419   4.196  1.00  0.60           H  
ATOM   2192  N   THR A 153     -25.238  22.160  -0.993  1.00  0.59           N  
ATOM   2193  CA  THR A 153     -26.307  21.579  -1.781  1.00  0.59           C  
ATOM   2194  C   THR A 153     -25.779  21.121  -3.130  1.00  0.59           C  
ATOM   2195  O   THR A 153     -26.002  19.973  -3.537  1.00  0.59           O  
ATOM   2196  CB  THR A 153     -27.445  22.596  -2.003  1.00  0.59           C  
ATOM   2197  OG1 THR A 153     -28.017  22.963  -0.738  1.00  0.59           O  
ATOM   2198  CG2 THR A 153     -28.512  22.011  -2.923  1.00  0.59           C  
ATOM   2199  H   THR A 153     -25.334  23.117  -0.645  1.00  0.59           H  
ATOM   2200  HA  THR A 153     -26.703  20.715  -1.250  1.00  0.59           H  
ATOM   2201  HB  THR A 153     -27.042  23.491  -2.471  1.00  0.59           H  
ATOM   2202  HG1 THR A 153     -27.362  23.498  -0.245  1.00  0.59           H  
ATOM   2203 1HG2 THR A 153     -29.306  22.741  -3.082  1.00  0.59           H  
ATOM   2204 2HG2 THR A 153     -28.056  21.760  -3.882  1.00  0.59           H  
ATOM   2205 3HG2 THR A 153     -28.929  21.118  -2.469  1.00  0.59           H  
ATOM   2206  N   TRP A 154     -25.021  21.974  -3.810  1.00  0.58           N  
ATOM   2207  CA  TRP A 154     -24.508  21.577  -5.106  1.00  0.58           C  
ATOM   2208  C   TRP A 154     -23.511  20.460  -5.058  1.00  0.58           C  
ATOM   2209  O   TRP A 154     -23.572  19.531  -5.866  1.00  0.58           O  
ATOM   2210  CB  TRP A 154     -23.874  22.739  -5.803  1.00  0.58           C  
ATOM   2211  CG  TRP A 154     -24.840  23.489  -6.436  1.00  0.58           C  
ATOM   2212  CD1 TRP A 154     -25.197  24.754  -6.236  1.00  0.58           C  
ATOM   2213  CD2 TRP A 154     -25.695  22.974  -7.424  1.00  0.58           C  
ATOM   2214  NE1 TRP A 154     -26.173  25.071  -7.064  1.00  0.58           N  
ATOM   2215  CE2 TRP A 154     -26.513  23.978  -7.795  1.00  0.58           C  
ATOM   2216  CE3 TRP A 154     -25.827  21.740  -8.001  1.00  0.58           C  
ATOM   2217  CZ2 TRP A 154     -27.488  23.806  -8.755  1.00  0.58           C  
ATOM   2218  CZ3 TRP A 154     -26.790  21.561  -8.940  1.00  0.58           C  
ATOM   2219  CH2 TRP A 154     -27.605  22.580  -9.317  1.00  0.58           C  
ATOM   2220  H   TRP A 154     -24.837  22.909  -3.442  1.00  0.58           H  
ATOM   2221  HA  TRP A 154     -25.355  21.246  -5.706  1.00  0.58           H  
ATOM   2222 1HB  TRP A 154     -23.374  23.358  -5.065  1.00  0.58           H  
ATOM   2223 2HB  TRP A 154     -23.139  22.399  -6.529  1.00  0.58           H  
ATOM   2224  HD1 TRP A 154     -24.744  25.432  -5.517  1.00  0.58           H  
ATOM   2225  HE1 TRP A 154     -26.606  25.979  -7.117  1.00  0.58           H  
ATOM   2226  HE3 TRP A 154     -25.183  20.924  -7.697  1.00  0.58           H  
ATOM   2227  HZ2 TRP A 154     -28.160  24.598  -9.069  1.00  0.58           H  
ATOM   2228  HZ3 TRP A 154     -26.893  20.579  -9.364  1.00  0.58           H  
ATOM   2229  HH2 TRP A 154     -28.370  22.411 -10.074  1.00  0.58           H  
ATOM   2230  N   ALA A 155     -22.617  20.489  -4.095  1.00  0.58           N  
ATOM   2231  CA  ALA A 155     -21.631  19.447  -3.975  1.00  0.58           C  
ATOM   2232  C   ALA A 155     -22.312  18.102  -3.788  1.00  0.58           C  
ATOM   2233  O   ALA A 155     -21.865  17.094  -4.325  1.00  0.58           O  
ATOM   2234  CB  ALA A 155     -20.718  19.756  -2.841  1.00  0.58           C  
ATOM   2235  H   ALA A 155     -22.591  21.264  -3.431  1.00  0.58           H  
ATOM   2236  HA  ALA A 155     -21.054  19.404  -4.901  1.00  0.58           H  
ATOM   2237 1HB  ALA A 155     -19.996  18.985  -2.761  1.00  0.58           H  
ATOM   2238 2HB  ALA A 155     -20.236  20.708  -3.022  1.00  0.58           H  
ATOM   2239 3HB  ALA A 155     -21.296  19.813  -1.922  1.00  0.58           H  
ATOM   2240  N   SER A 156     -23.444  18.098  -3.078  1.00  0.59           N  
ATOM   2241  CA  SER A 156     -24.210  16.885  -2.817  1.00  0.59           C  
ATOM   2242  C   SER A 156     -25.125  16.467  -3.981  1.00  0.59           C  
ATOM   2243  O   SER A 156     -25.818  15.445  -3.894  1.00  0.59           O  
ATOM   2244  CB  SER A 156     -25.045  17.059  -1.584  1.00  0.59           C  
ATOM   2245  OG  SER A 156     -26.095  17.968  -1.776  1.00  0.59           O  
ATOM   2246  H   SER A 156     -23.765  18.968  -2.646  1.00  0.59           H  
ATOM   2247  HA  SER A 156     -23.503  16.073  -2.637  1.00  0.59           H  
ATOM   2248 1HB  SER A 156     -25.440  16.092  -1.274  1.00  0.59           H  
ATOM   2249 2HB  SER A 156     -24.408  17.419  -0.786  1.00  0.59           H  
ATOM   2250  HG  SER A 156     -25.760  18.648  -2.394  1.00  0.59           H  
ATOM   2251  N   GLY A 157     -25.177  17.277  -5.046  1.00  0.63           N  
ATOM   2252  CA  GLY A 157     -26.016  17.001  -6.205  1.00  0.63           C  
ATOM   2253  C   GLY A 157     -27.457  17.497  -6.119  1.00  0.63           C  
ATOM   2254  O   GLY A 157     -28.309  17.019  -6.873  1.00  0.63           O  
ATOM   2255  H   GLY A 157     -24.585  18.102  -5.085  1.00  0.63           H  
ATOM   2256 1HA  GLY A 157     -25.545  17.451  -7.076  1.00  0.63           H  
ATOM   2257 2HA  GLY A 157     -26.029  15.932  -6.384  1.00  0.63           H  
ATOM   2258  N   GLY A 158     -27.746  18.421  -5.207  1.00  0.68           N  
ATOM   2259  CA  GLY A 158     -29.098  18.941  -5.064  1.00  0.68           C  
ATOM   2260  C   GLY A 158     -29.301  20.059  -6.072  1.00  0.68           C  
ATOM   2261  O   GLY A 158     -28.518  20.184  -7.007  1.00  0.68           O  
ATOM   2262  H   GLY A 158     -27.014  18.799  -4.609  1.00  0.68           H  
ATOM   2263 1HA  GLY A 158     -29.822  18.146  -5.235  1.00  0.68           H  
ATOM   2264 2HA  GLY A 158     -29.245  19.310  -4.052  1.00  0.68           H  
ATOM   2265  N   THR A 159     -30.350  20.861  -5.912  1.00  0.74           N  
ATOM   2266  CA  THR A 159     -30.588  21.924  -6.883  1.00  0.74           C  
ATOM   2267  C   THR A 159     -30.775  23.289  -6.238  1.00  0.74           C  
ATOM   2268  O   THR A 159     -31.513  23.437  -5.264  1.00  0.74           O  
ATOM   2269  CB  THR A 159     -31.812  21.608  -7.770  1.00  0.74           C  
ATOM   2270  OG1 THR A 159     -31.595  20.374  -8.464  1.00  0.74           O  
ATOM   2271  CG2 THR A 159     -32.034  22.728  -8.797  1.00  0.74           C  
ATOM   2272  H   THR A 159     -30.976  20.734  -5.132  1.00  0.74           H  
ATOM   2273  HA  THR A 159     -29.721  21.996  -7.533  1.00  0.74           H  
ATOM   2274  HB  THR A 159     -32.702  21.514  -7.148  1.00  0.74           H  
ATOM   2275  HG1 THR A 159     -30.725  20.386  -8.878  1.00  0.74           H  
ATOM   2276 1HG2 THR A 159     -32.894  22.484  -9.417  1.00  0.74           H  
ATOM   2277 2HG2 THR A 159     -32.221  23.670  -8.289  1.00  0.74           H  
ATOM   2278 3HG2 THR A 159     -31.148  22.825  -9.427  1.00  0.74           H  
ATOM   2279  N   VAL A 160     -30.106  24.280  -6.807  1.00  0.82           N  
ATOM   2280  CA  VAL A 160     -30.226  25.670  -6.403  1.00  0.82           C  
ATOM   2281  C   VAL A 160     -30.560  26.479  -7.652  1.00  0.82           C  
ATOM   2282  O   VAL A 160     -29.919  26.321  -8.698  1.00  0.82           O  
ATOM   2283  CB  VAL A 160     -28.927  26.202  -5.808  1.00  0.82           C  
ATOM   2284  CG1 VAL A 160     -29.088  27.640  -5.388  1.00  0.82           C  
ATOM   2285  CG2 VAL A 160     -28.458  25.304  -4.646  1.00  0.82           C  
ATOM   2286  H   VAL A 160     -29.502  24.051  -7.580  1.00  0.82           H  
ATOM   2287  HA  VAL A 160     -31.032  25.773  -5.677  1.00  0.82           H  
ATOM   2288  HB  VAL A 160     -28.235  26.236  -6.561  1.00  0.82           H  
ATOM   2289 1HG1 VAL A 160     -28.139  28.015  -5.011  1.00  0.82           H  
ATOM   2290 2HG1 VAL A 160     -29.392  28.247  -6.239  1.00  0.82           H  
ATOM   2291 3HG1 VAL A 160     -29.838  27.713  -4.602  1.00  0.82           H  
ATOM   2292 1HG2 VAL A 160     -27.518  25.681  -4.245  1.00  0.82           H  
ATOM   2293 2HG2 VAL A 160     -29.212  25.305  -3.858  1.00  0.82           H  
ATOM   2294 3HG2 VAL A 160     -28.308  24.286  -5.006  1.00  0.82           H  
ATOM   2295  N   ALA A 161     -31.566  27.325  -7.555  1.00  0.89           N  
ATOM   2296  CA  ALA A 161     -31.979  28.097  -8.709  1.00  0.89           C  
ATOM   2297  C   ALA A 161     -30.839  28.928  -9.269  1.00  0.89           C  
ATOM   2298  O   ALA A 161     -30.050  29.513  -8.526  1.00  0.89           O  
ATOM   2299  CB  ALA A 161     -33.125  29.012  -8.334  1.00  0.89           C  
ATOM   2300  H   ALA A 161     -32.055  27.423  -6.676  1.00  0.89           H  
ATOM   2301  HA  ALA A 161     -32.307  27.401  -9.483  1.00  0.89           H  
ATOM   2302 1HB  ALA A 161     -33.443  29.569  -9.215  1.00  0.89           H  
ATOM   2303 2HB  ALA A 161     -33.959  28.421  -7.958  1.00  0.89           H  
ATOM   2304 3HB  ALA A 161     -32.796  29.708  -7.565  1.00  0.89           H  
ATOM   2305  N   GLY A 162     -30.771  28.976 -10.597  1.00  0.93           N  
ATOM   2306  CA  GLY A 162     -29.789  29.772 -11.319  1.00  0.93           C  
ATOM   2307  C   GLY A 162     -28.487  29.036 -11.635  1.00  0.93           C  
ATOM   2308  O   GLY A 162     -27.685  29.525 -12.429  1.00  0.93           O  
ATOM   2309  H   GLY A 162     -31.442  28.444 -11.131  1.00  0.93           H  
ATOM   2310 1HA  GLY A 162     -30.235  30.123 -12.249  1.00  0.93           H  
ATOM   2311 2HA  GLY A 162     -29.559  30.660 -10.733  1.00  0.93           H  
ATOM   2312  N   VAL A 163     -28.282  27.857 -11.049  1.00  0.95           N  
ATOM   2313  CA  VAL A 163     -27.044  27.119 -11.277  1.00  0.95           C  
ATOM   2314  C   VAL A 163     -27.273  25.768 -11.996  1.00  0.95           C  
ATOM   2315  O   VAL A 163     -28.225  25.060 -11.670  1.00  0.95           O  
ATOM   2316  CB  VAL A 163     -26.337  26.896  -9.939  1.00  0.95           C  
ATOM   2317  CG1 VAL A 163     -25.079  26.055 -10.124  1.00  0.95           C  
ATOM   2318  CG2 VAL A 163     -25.987  28.217  -9.325  1.00  0.95           C  
ATOM   2319  H   VAL A 163     -28.971  27.479 -10.391  1.00  0.95           H  
ATOM   2320  HA  VAL A 163     -26.395  27.767 -11.844  1.00  0.95           H  
ATOM   2321  HB  VAL A 163     -26.999  26.395  -9.290  1.00  0.95           H  
ATOM   2322 1HG1 VAL A 163     -24.607  25.888  -9.175  1.00  0.95           H  
ATOM   2323 2HG1 VAL A 163     -25.345  25.095 -10.550  1.00  0.95           H  
ATOM   2324 3HG1 VAL A 163     -24.388  26.566 -10.777  1.00  0.95           H  
ATOM   2325 1HG2 VAL A 163     -25.503  28.054  -8.365  1.00  0.95           H  
ATOM   2326 2HG2 VAL A 163     -25.316  28.743  -9.996  1.00  0.95           H  
ATOM   2327 3HG2 VAL A 163     -26.894  28.804  -9.176  1.00  0.95           H  
ATOM   2328  N   PRO A 164     -26.485  25.431 -13.047  1.00  0.94           N  
ATOM   2329  CA  PRO A 164     -26.513  24.168 -13.782  1.00  0.94           C  
ATOM   2330  C   PRO A 164     -26.297  22.948 -12.897  1.00  0.94           C  
ATOM   2331  O   PRO A 164     -25.524  23.001 -11.941  1.00  0.94           O  
ATOM   2332  CB  PRO A 164     -25.345  24.321 -14.759  1.00  0.94           C  
ATOM   2333  CG  PRO A 164     -25.198  25.805 -14.963  1.00  0.94           C  
ATOM   2334  CD  PRO A 164     -25.546  26.430 -13.636  1.00  0.94           C  
ATOM   2335  HA  PRO A 164     -27.469  24.088 -14.321  1.00  0.94           H  
ATOM   2336 1HB  PRO A 164     -24.443  23.854 -14.330  1.00  0.94           H  
ATOM   2337 2HB  PRO A 164     -25.566  23.781 -15.691  1.00  0.94           H  
ATOM   2338 1HG  PRO A 164     -24.170  26.040 -15.282  1.00  0.94           H  
ATOM   2339 2HG  PRO A 164     -25.864  26.143 -15.772  1.00  0.94           H  
ATOM   2340 1HD  PRO A 164     -24.648  26.564 -13.028  1.00  0.94           H  
ATOM   2341 2HD  PRO A 164     -26.058  27.380 -13.868  1.00  0.94           H  
ATOM   2342  N   ALA A 165     -26.960  21.845 -13.252  1.00  0.90           N  
ATOM   2343  CA  ALA A 165     -26.897  20.595 -12.492  1.00  0.90           C  
ATOM   2344  C   ALA A 165     -25.488  20.029 -12.383  1.00  0.90           C  
ATOM   2345  O   ALA A 165     -24.692  20.107 -13.321  1.00  0.90           O  
ATOM   2346  CB  ALA A 165     -27.801  19.556 -13.114  1.00  0.90           C  
ATOM   2347  H   ALA A 165     -27.558  21.881 -14.064  1.00  0.90           H  
ATOM   2348  HA  ALA A 165     -27.259  20.798 -11.501  1.00  0.90           H  
ATOM   2349 1HB  ALA A 165     -27.772  18.648 -12.510  1.00  0.90           H  
ATOM   2350 2HB  ALA A 165     -28.821  19.935 -13.154  1.00  0.90           H  
ATOM   2351 3HB  ALA A 165     -27.457  19.330 -14.121  1.00  0.90           H  
ATOM   2352  N   ASN A 166     -25.211  19.420 -11.230  1.00  0.84           N  
ATOM   2353  CA  ASN A 166     -23.933  18.785 -10.926  1.00  0.84           C  
ATOM   2354  C   ASN A 166     -23.882  17.368 -11.471  1.00  0.84           C  
ATOM   2355  O   ASN A 166     -24.533  16.465 -10.952  1.00  0.84           O  
ATOM   2356  CB  ASN A 166     -23.689  18.785  -9.429  1.00  0.84           C  
ATOM   2357  CG  ASN A 166     -22.345  18.224  -9.015  1.00  0.84           C  
ATOM   2358  OD1 ASN A 166     -21.584  17.584  -9.763  1.00  0.84           O  
ATOM   2359  ND2 ASN A 166     -22.044  18.445  -7.773  1.00  0.84           N  
ATOM   2360  H   ASN A 166     -25.923  19.407 -10.516  1.00  0.84           H  
ATOM   2361  HA  ASN A 166     -23.140  19.355 -11.414  1.00  0.84           H  
ATOM   2362 1HB  ASN A 166     -23.756  19.801  -9.058  1.00  0.84           H  
ATOM   2363 2HB  ASN A 166     -24.469  18.215  -8.945  1.00  0.84           H  
ATOM   2364 1HD2 ASN A 166     -21.196  18.088  -7.388  1.00  0.84           H  
ATOM   2365 2HD2 ASN A 166     -22.688  18.961  -7.189  1.00  0.84           H  
ATOM   2366  N   ALA A 167     -23.115  17.182 -12.537  1.00  0.78           N  
ATOM   2367  CA  ALA A 167     -23.005  15.896 -13.216  1.00  0.78           C  
ATOM   2368  C   ALA A 167     -22.237  14.848 -12.400  1.00  0.78           C  
ATOM   2369  O   ALA A 167     -22.305  13.658 -12.706  1.00  0.78           O  
ATOM   2370  CB  ALA A 167     -22.320  16.086 -14.555  1.00  0.78           C  
ATOM   2371  H   ALA A 167     -22.611  17.977 -12.908  1.00  0.78           H  
ATOM   2372  HA  ALA A 167     -24.013  15.517 -13.380  1.00  0.78           H  
ATOM   2373 1HB  ALA A 167     -22.272  15.130 -15.075  1.00  0.78           H  
ATOM   2374 2HB  ALA A 167     -22.885  16.801 -15.156  1.00  0.78           H  
ATOM   2375 3HB  ALA A 167     -21.313  16.463 -14.393  1.00  0.78           H  
ATOM   2376  N   ASN A 168     -21.466  15.293 -11.401  1.00  0.72           N  
ATOM   2377  CA  ASN A 168     -20.639  14.389 -10.599  1.00  0.72           C  
ATOM   2378  C   ASN A 168     -20.691  14.667  -9.089  1.00  0.72           C  
ATOM   2379  O   ASN A 168     -19.663  15.017  -8.517  1.00  0.72           O  
ATOM   2380  CB  ASN A 168     -19.187  14.496 -11.027  1.00  0.72           C  
ATOM   2381  CG  ASN A 168     -18.925  14.119 -12.462  1.00  0.72           C  
ATOM   2382  OD1 ASN A 168     -18.847  12.934 -12.799  1.00  0.72           O  
ATOM   2383  ND2 ASN A 168     -18.775  15.106 -13.313  1.00  0.72           N  
ATOM   2384  H   ASN A 168     -21.485  16.277 -11.149  1.00  0.72           H  
ATOM   2385  HA  ASN A 168     -20.987  13.368 -10.759  1.00  0.72           H  
ATOM   2386 1HB  ASN A 168     -18.841  15.521 -10.866  1.00  0.72           H  
ATOM   2387 2HB  ASN A 168     -18.589  13.850 -10.385  1.00  0.72           H  
ATOM   2388 1HD2 ASN A 168     -18.594  14.908 -14.278  1.00  0.72           H  
ATOM   2389 2HD2 ASN A 168     -18.834  16.054 -12.996  1.00  0.72           H  
ATOM   2390  N   PRO A 169     -21.828  14.481  -8.398  1.00  0.66           N  
ATOM   2391  CA  PRO A 169     -22.006  14.798  -6.990  1.00  0.66           C  
ATOM   2392  C   PRO A 169     -21.019  14.054  -6.108  1.00  0.66           C  
ATOM   2393  O   PRO A 169     -20.616  12.927  -6.408  1.00  0.66           O  
ATOM   2394  CB  PRO A 169     -23.422  14.312  -6.705  1.00  0.66           C  
ATOM   2395  CG  PRO A 169     -24.107  14.330  -8.050  1.00  0.66           C  
ATOM   2396  CD  PRO A 169     -23.036  13.919  -9.029  1.00  0.66           C  
ATOM   2397  HA  PRO A 169     -21.922  15.880  -6.835  1.00  0.66           H  
ATOM   2398 1HB  PRO A 169     -23.385  13.311  -6.250  1.00  0.66           H  
ATOM   2399 2HB  PRO A 169     -23.879  14.962  -5.972  1.00  0.66           H  
ATOM   2400 1HG  PRO A 169     -24.974  13.657  -8.052  1.00  0.66           H  
ATOM   2401 2HG  PRO A 169     -24.485  15.342  -8.273  1.00  0.66           H  
ATOM   2402 1HD  PRO A 169     -22.961  12.827  -9.117  1.00  0.66           H  
ATOM   2403 2HD  PRO A 169     -23.294  14.385  -9.957  1.00  0.66           H  
ATOM   2404  N   ALA A 170     -20.646  14.701  -5.014  1.00  0.62           N  
ATOM   2405  CA  ALA A 170     -19.736  14.144  -4.034  1.00  0.62           C  
ATOM   2406  C   ALA A 170     -20.413  13.155  -3.114  1.00  0.62           C  
ATOM   2407  O   ALA A 170     -21.583  13.314  -2.749  1.00  0.62           O  
ATOM   2408  CB  ALA A 170     -19.122  15.256  -3.217  1.00  0.62           C  
ATOM   2409  H   ALA A 170     -21.031  15.622  -4.842  1.00  0.62           H  
ATOM   2410  HA  ALA A 170     -18.957  13.621  -4.559  1.00  0.62           H  
ATOM   2411 1HB  ALA A 170     -18.415  14.832  -2.520  1.00  0.62           H  
ATOM   2412 2HB  ALA A 170     -18.619  15.902  -3.908  1.00  0.62           H  
ATOM   2413 3HB  ALA A 170     -19.897  15.801  -2.677  1.00  0.62           H  
ATOM   2414  N   GLU A 171     -19.636  12.169  -2.682  1.00  0.59           N  
ATOM   2415  CA  GLU A 171     -20.076  11.226  -1.675  1.00  0.59           C  
ATOM   2416  C   GLU A 171     -19.656  11.755  -0.319  1.00  0.59           C  
ATOM   2417  O   GLU A 171     -20.274  11.435   0.700  1.00  0.59           O  
ATOM   2418  CB  GLU A 171     -19.516   9.834  -1.924  1.00  0.59           C  
ATOM   2419  CG  GLU A 171     -20.001   9.199  -3.219  1.00  0.59           C  
ATOM   2420  CD  GLU A 171     -19.597   7.754  -3.391  1.00  0.59           C  
ATOM   2421  OE1 GLU A 171     -18.922   7.223  -2.544  1.00  0.59           O  
ATOM   2422  OE2 GLU A 171     -19.996   7.175  -4.372  1.00  0.59           O  
ATOM   2423  H   GLU A 171     -18.689  12.098  -3.045  1.00  0.59           H  
ATOM   2424  HA  GLU A 171     -21.165  11.166  -1.696  1.00  0.59           H  
ATOM   2425 1HB  GLU A 171     -18.437   9.896  -1.956  1.00  0.59           H  
ATOM   2426 2HB  GLU A 171     -19.785   9.176  -1.098  1.00  0.59           H  
ATOM   2427 1HG  GLU A 171     -21.088   9.266  -3.253  1.00  0.59           H  
ATOM   2428 2HG  GLU A 171     -19.604   9.780  -4.054  1.00  0.59           H  
ATOM   2429  N   VAL A 172     -18.581  12.543  -0.320  1.00  0.57           N  
ATOM   2430  CA  VAL A 172     -18.074  13.161   0.895  1.00  0.57           C  
ATOM   2431  C   VAL A 172     -17.827  14.659   0.642  1.00  0.57           C  
ATOM   2432  O   VAL A 172     -17.241  15.014  -0.377  1.00  0.57           O  
ATOM   2433  CB  VAL A 172     -16.749  12.501   1.346  1.00  0.57           C  
ATOM   2434  CG1 VAL A 172     -16.258  13.152   2.637  1.00  0.57           C  
ATOM   2435  CG2 VAL A 172     -16.906  10.972   1.523  1.00  0.57           C  
ATOM   2436  H   VAL A 172     -18.100  12.705  -1.206  1.00  0.57           H  
ATOM   2437  HA  VAL A 172     -18.814  13.052   1.684  1.00  0.57           H  
ATOM   2438  HB  VAL A 172     -16.001  12.687   0.594  1.00  0.57           H  
ATOM   2439 1HG1 VAL A 172     -15.321  12.692   2.919  1.00  0.57           H  
ATOM   2440 2HG1 VAL A 172     -16.109  14.220   2.491  1.00  0.57           H  
ATOM   2441 3HG1 VAL A 172     -16.995  12.995   3.428  1.00  0.57           H  
ATOM   2442 1HG2 VAL A 172     -15.947  10.549   1.825  1.00  0.57           H  
ATOM   2443 2HG2 VAL A 172     -17.651  10.764   2.289  1.00  0.57           H  
ATOM   2444 3HG2 VAL A 172     -17.215  10.516   0.583  1.00  0.57           H  
ATOM   2445  N   ILE A 173     -18.286  15.515   1.545  1.00  0.58           N  
ATOM   2446  CA  ILE A 173     -18.048  16.957   1.492  1.00  0.58           C  
ATOM   2447  C   ILE A 173     -17.137  17.415   2.608  1.00  0.58           C  
ATOM   2448  O   ILE A 173     -17.388  17.141   3.782  1.00  0.58           O  
ATOM   2449  CB  ILE A 173     -19.350  17.773   1.563  1.00  0.58           C  
ATOM   2450  CG1 ILE A 173     -20.189  17.538   0.361  1.00  0.58           C  
ATOM   2451  CG2 ILE A 173     -19.066  19.244   1.755  1.00  0.58           C  
ATOM   2452  CD1 ILE A 173     -21.580  18.113   0.484  1.00  0.58           C  
ATOM   2453  H   ILE A 173     -18.805  15.139   2.327  1.00  0.58           H  
ATOM   2454  HA  ILE A 173     -17.554  17.192   0.549  1.00  0.58           H  
ATOM   2455  HB  ILE A 173     -19.923  17.419   2.410  1.00  0.58           H  
ATOM   2456 1HG1 ILE A 173     -19.720  18.006  -0.483  1.00  0.58           H  
ATOM   2457 2HG1 ILE A 173     -20.224  16.490   0.173  1.00  0.58           H  
ATOM   2458 1HG2 ILE A 173     -20.002  19.800   1.829  1.00  0.58           H  
ATOM   2459 2HG2 ILE A 173     -18.488  19.389   2.666  1.00  0.58           H  
ATOM   2460 3HG2 ILE A 173     -18.503  19.590   0.914  1.00  0.58           H  
ATOM   2461 1HD1 ILE A 173     -22.130  17.922  -0.431  1.00  0.58           H  
ATOM   2462 2HD1 ILE A 173     -22.097  17.650   1.321  1.00  0.58           H  
ATOM   2463 3HD1 ILE A 173     -21.520  19.187   0.645  1.00  0.58           H  
ATOM   2464  N   ASN A 174     -16.079  18.113   2.227  1.00  0.61           N  
ATOM   2465  CA  ASN A 174     -15.097  18.649   3.146  1.00  0.61           C  
ATOM   2466  C   ASN A 174     -15.171  20.168   3.302  1.00  0.61           C  
ATOM   2467  O   ASN A 174     -14.783  20.907   2.387  1.00  0.61           O  
ATOM   2468  CB  ASN A 174     -13.717  18.257   2.689  1.00  0.61           C  
ATOM   2469  CG  ASN A 174     -12.678  18.677   3.550  1.00  0.61           C  
ATOM   2470  OD1 ASN A 174     -12.851  19.317   4.583  1.00  0.61           O  
ATOM   2471  ND2 ASN A 174     -11.537  18.340   3.154  1.00  0.61           N  
ATOM   2472  H   ASN A 174     -15.922  18.259   1.232  1.00  0.61           H  
ATOM   2473  HA  ASN A 174     -15.275  18.213   4.129  1.00  0.61           H  
ATOM   2474 1HB  ASN A 174     -13.670  17.171   2.595  1.00  0.61           H  
ATOM   2475 2HB  ASN A 174     -13.536  18.670   1.697  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 174     -10.736  18.564   3.714  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 174     -11.432  17.812   2.313  1.00  0.61           H  
ATOM   2478  N   MET A 175     -15.714  20.636   4.425  1.00  0.65           N  
ATOM   2479  CA  MET A 175     -15.741  22.079   4.658  1.00  0.65           C  
ATOM   2480  C   MET A 175     -14.660  22.420   5.665  1.00  0.65           C  
ATOM   2481  O   MET A 175     -14.800  22.183   6.866  1.00  0.65           O  
ATOM   2482  CB  MET A 175     -17.086  22.628   5.114  1.00  0.65           C  
ATOM   2483  CG  MET A 175     -18.184  22.560   4.102  1.00  0.65           C  
ATOM   2484  SD  MET A 175     -19.716  23.263   4.689  1.00  0.65           S  
ATOM   2485  CE  MET A 175     -20.462  21.952   5.621  1.00  0.65           C  
ATOM   2486  H   MET A 175     -16.022  19.969   5.139  1.00  0.65           H  
ATOM   2487  HA  MET A 175     -15.488  22.592   3.730  1.00  0.65           H  
ATOM   2488 1HB  MET A 175     -17.396  22.190   5.996  1.00  0.65           H  
ATOM   2489 2HB  MET A 175     -16.957  23.690   5.338  1.00  0.65           H  
ATOM   2490 1HG  MET A 175     -17.878  23.122   3.247  1.00  0.65           H  
ATOM   2491 2HG  MET A 175     -18.358  21.531   3.801  1.00  0.65           H  
ATOM   2492 1HE  MET A 175     -21.404  22.290   6.039  1.00  0.65           H  
ATOM   2493 2HE  MET A 175     -20.640  21.112   4.959  1.00  0.65           H  
ATOM   2494 3HE  MET A 175     -19.810  21.656   6.415  1.00  0.65           H  
ATOM   2495  N   SER A 176     -13.589  23.006   5.165  1.00  0.70           N  
ATOM   2496  CA  SER A 176     -12.432  23.319   5.983  1.00  0.70           C  
ATOM   2497  C   SER A 176     -12.572  24.654   6.686  1.00  0.70           C  
ATOM   2498  O   SER A 176     -11.715  25.058   7.473  1.00  0.70           O  
ATOM   2499  CB  SER A 176     -11.217  23.340   5.112  1.00  0.70           C  
ATOM   2500  OG  SER A 176     -10.948  22.079   4.600  1.00  0.70           O  
ATOM   2501  H   SER A 176     -13.557  23.200   4.167  1.00  0.70           H  
ATOM   2502  HA  SER A 176     -12.319  22.538   6.735  1.00  0.70           H  
ATOM   2503 1HB  SER A 176     -11.366  24.030   4.293  1.00  0.70           H  
ATOM   2504 2HB  SER A 176     -10.400  23.690   5.677  1.00  0.70           H  
ATOM   2505  HG  SER A 176     -11.635  21.917   3.947  1.00  0.70           H  
ATOM   2506  N   LEU A 177     -13.632  25.357   6.329  1.00  0.74           N  
ATOM   2507  CA  LEU A 177     -13.922  26.681   6.818  1.00  0.74           C  
ATOM   2508  C   LEU A 177     -15.080  26.699   7.773  1.00  0.74           C  
ATOM   2509  O   LEU A 177     -15.975  25.859   7.705  1.00  0.74           O  
ATOM   2510  CB  LEU A 177     -14.256  27.615   5.676  1.00  0.74           C  
ATOM   2511  CG  LEU A 177     -13.117  27.993   4.792  1.00  0.74           C  
ATOM   2512  CD1 LEU A 177     -11.953  28.481   5.624  1.00  0.74           C  
ATOM   2513  CD2 LEU A 177     -12.726  26.876   3.918  1.00  0.74           C  
ATOM   2514  H   LEU A 177     -14.271  24.934   5.675  1.00  0.74           H  
ATOM   2515  HA  LEU A 177     -13.044  27.057   7.341  1.00  0.74           H  
ATOM   2516 1HB  LEU A 177     -15.013  27.141   5.053  1.00  0.74           H  
ATOM   2517 2HB  LEU A 177     -14.678  28.534   6.086  1.00  0.74           H  
ATOM   2518  HG  LEU A 177     -13.430  28.755   4.202  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 177     -11.143  28.792   4.963  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 177     -12.271  29.328   6.235  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 177     -11.602  27.675   6.271  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 177     -11.925  27.214   3.269  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 177     -12.383  26.063   4.479  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 177     -13.580  26.567   3.323  1.00  0.74           H  
ATOM   2525  N   GLY A 178     -15.069  27.697   8.631  1.00  0.77           N  
ATOM   2526  CA  GLY A 178     -16.141  27.920   9.570  1.00  0.77           C  
ATOM   2527  C   GLY A 178     -15.848  29.159  10.387  1.00  0.77           C  
ATOM   2528  O   GLY A 178     -14.889  29.887  10.119  1.00  0.77           O  
ATOM   2529  H   GLY A 178     -14.287  28.334   8.631  1.00  0.77           H  
ATOM   2530 1HA  GLY A 178     -17.088  28.032   9.042  1.00  0.77           H  
ATOM   2531 2HA  GLY A 178     -16.232  27.059  10.230  1.00  0.77           H  
ATOM   2532  N   GLY A 179     -16.668  29.390  11.387  1.00  0.78           N  
ATOM   2533  CA  GLY A 179     -16.500  30.565  12.228  1.00  0.78           C  
ATOM   2534  C   GLY A 179     -17.501  30.588  13.354  1.00  0.78           C  
ATOM   2535  O   GLY A 179     -18.313  29.673  13.496  1.00  0.78           O  
ATOM   2536  H   GLY A 179     -17.432  28.730  11.526  1.00  0.78           H  
ATOM   2537 1HA  GLY A 179     -15.489  30.578  12.636  1.00  0.78           H  
ATOM   2538 2HA  GLY A 179     -16.610  31.464  11.622  1.00  0.78           H  
ATOM   2539  N   SER A 180     -17.418  31.609  14.193  1.00  0.78           N  
ATOM   2540  CA  SER A 180     -18.297  31.643  15.349  1.00  0.78           C  
ATOM   2541  C   SER A 180     -19.750  31.888  14.981  1.00  0.78           C  
ATOM   2542  O   SER A 180     -20.060  32.497  13.951  1.00  0.78           O  
ATOM   2543  CB  SER A 180     -17.818  32.689  16.326  1.00  0.78           C  
ATOM   2544  OG  SER A 180     -17.958  33.976  15.790  1.00  0.78           O  
ATOM   2545  H   SER A 180     -16.746  32.347  14.038  1.00  0.78           H  
ATOM   2546  HA  SER A 180     -18.239  30.677  15.848  1.00  0.78           H  
ATOM   2547 1HB  SER A 180     -18.394  32.609  17.248  1.00  0.78           H  
ATOM   2548 2HB  SER A 180     -16.773  32.503  16.576  1.00  0.78           H  
ATOM   2549  HG  SER A 180     -18.896  34.080  15.604  1.00  0.78           H  
ATOM   2550  N   GLY A 181     -20.623  31.495  15.894  1.00  0.78           N  
ATOM   2551  CA  GLY A 181     -22.060  31.643  15.781  1.00  0.78           C  
ATOM   2552  C   GLY A 181     -22.644  30.267  15.516  1.00  0.78           C  
ATOM   2553  O   GLY A 181     -22.001  29.435  14.880  1.00  0.78           O  
ATOM   2554  H   GLY A 181     -20.262  30.981  16.690  1.00  0.78           H  
ATOM   2555 1HA  GLY A 181     -22.469  32.058  16.701  1.00  0.78           H  
ATOM   2556 2HA  GLY A 181     -22.305  32.320  14.964  1.00  0.78           H  
ATOM   2557  N   SER A 182     -23.848  30.018  16.016  1.00  0.78           N  
ATOM   2558  CA  SER A 182     -24.469  28.716  15.824  1.00  0.78           C  
ATOM   2559  C   SER A 182     -24.942  28.581  14.387  1.00  0.78           C  
ATOM   2560  O   SER A 182     -25.037  29.577  13.658  1.00  0.78           O  
ATOM   2561  CB  SER A 182     -25.619  28.534  16.795  1.00  0.78           C  
ATOM   2562  OG  SER A 182     -26.671  29.411  16.504  1.00  0.78           O  
ATOM   2563  H   SER A 182     -24.334  30.735  16.534  1.00  0.78           H  
ATOM   2564  HA  SER A 182     -23.724  27.938  16.014  1.00  0.78           H  
ATOM   2565 1HB  SER A 182     -25.975  27.505  16.750  1.00  0.78           H  
ATOM   2566 2HB  SER A 182     -25.264  28.711  17.809  1.00  0.78           H  
ATOM   2567  HG  SER A 182     -27.035  29.116  15.660  1.00  0.78           H  
ATOM   2568  N   CYS A 183     -25.249  27.363  13.974  1.00  0.78           N  
ATOM   2569  CA  CYS A 183     -25.699  27.133  12.610  1.00  0.78           C  
ATOM   2570  C   CYS A 183     -27.071  27.743  12.333  1.00  0.78           C  
ATOM   2571  O   CYS A 183     -28.048  27.428  13.016  1.00  0.78           O  
ATOM   2572  CB  CYS A 183     -25.775  25.633  12.340  1.00  0.78           C  
ATOM   2573  SG  CYS A 183     -24.183  24.777  12.369  1.00  0.78           S  
ATOM   2574  H   CYS A 183     -25.154  26.578  14.606  1.00  0.78           H  
ATOM   2575  HA  CYS A 183     -24.975  27.578  11.928  1.00  0.78           H  
ATOM   2576 1HB  CYS A 183     -26.424  25.163  13.080  1.00  0.78           H  
ATOM   2577 2HB  CYS A 183     -26.222  25.473  11.360  1.00  0.78           H  
ATOM   2578  N   ASP A 184     -27.169  28.560  11.279  1.00  0.78           N  
ATOM   2579  CA  ASP A 184     -28.457  29.121  10.859  1.00  0.78           C  
ATOM   2580  C   ASP A 184     -29.319  27.985  10.366  1.00  0.78           C  
ATOM   2581  O   ASP A 184     -28.793  27.048   9.764  1.00  0.78           O  
ATOM   2582  CB  ASP A 184     -28.330  30.155   9.734  1.00  0.78           C  
ATOM   2583  CG  ASP A 184     -29.670  30.916   9.419  1.00  0.78           C  
ATOM   2584  OD1 ASP A 184     -29.925  31.905  10.062  1.00  0.78           O  
ATOM   2585  OD2 ASP A 184     -30.452  30.436   8.584  1.00  0.78           O  
ATOM   2586  H   ASP A 184     -26.335  28.796  10.763  1.00  0.78           H  
ATOM   2587  HA  ASP A 184     -28.943  29.585  11.719  1.00  0.78           H  
ATOM   2588 1HB  ASP A 184     -27.574  30.890  10.009  1.00  0.78           H  
ATOM   2589 2HB  ASP A 184     -27.993  29.660   8.826  1.00  0.78           H  
ATOM   2590  N   GLY A 185     -30.630  28.070  10.546  1.00  0.78           N  
ATOM   2591  CA  GLY A 185     -31.508  27.024  10.032  1.00  0.78           C  
ATOM   2592  C   GLY A 185     -31.300  26.777   8.529  1.00  0.78           C  
ATOM   2593  O   GLY A 185     -31.378  25.640   8.073  1.00  0.78           O  
ATOM   2594  H   GLY A 185     -31.019  28.867  11.034  1.00  0.78           H  
ATOM   2595 1HA  GLY A 185     -31.332  26.102  10.585  1.00  0.78           H  
ATOM   2596 2HA  GLY A 185     -32.545  27.306  10.212  1.00  0.78           H  
ATOM   2597  N   THR A 186     -30.956  27.821   7.762  1.00  0.76           N  
ATOM   2598  CA  THR A 186     -30.741  27.676   6.326  1.00  0.76           C  
ATOM   2599  C   THR A 186     -29.603  26.700   6.079  1.00  0.76           C  
ATOM   2600  O   THR A 186     -29.641  25.855   5.177  1.00  0.76           O  
ATOM   2601  CB  THR A 186     -30.321  29.024   5.712  1.00  0.76           C  
ATOM   2602  OG1 THR A 186     -31.343  29.995   5.947  1.00  0.76           O  
ATOM   2603  CG2 THR A 186     -30.067  28.868   4.212  1.00  0.76           C  
ATOM   2604  H   THR A 186     -30.855  28.753   8.173  1.00  0.76           H  
ATOM   2605  HA  THR A 186     -31.650  27.298   5.858  1.00  0.76           H  
ATOM   2606  HB  THR A 186     -29.404  29.367   6.195  1.00  0.76           H  
ATOM   2607  HG1 THR A 186     -31.250  30.284   6.901  1.00  0.76           H  
ATOM   2608 1HG2 THR A 186     -29.762  29.827   3.795  1.00  0.76           H  
ATOM   2609 2HG2 THR A 186     -29.276  28.135   4.054  1.00  0.76           H  
ATOM   2610 3HG2 THR A 186     -30.979  28.531   3.723  1.00  0.76           H  
ATOM   2611  N   TYR A 187     -28.561  26.884   6.868  1.00  0.73           N  
ATOM   2612  CA  TYR A 187     -27.335  26.132   6.784  1.00  0.73           C  
ATOM   2613  C   TYR A 187     -27.573  24.717   7.270  1.00  0.73           C  
ATOM   2614  O   TYR A 187     -27.114  23.751   6.654  1.00  0.73           O  
ATOM   2615  CB  TYR A 187     -26.296  26.883   7.582  1.00  0.73           C  
ATOM   2616  CG  TYR A 187     -24.957  26.468   7.430  1.00  0.73           C  
ATOM   2617  CD1 TYR A 187     -24.450  26.415   6.166  1.00  0.73           C  
ATOM   2618  CD2 TYR A 187     -24.170  26.246   8.524  1.00  0.73           C  
ATOM   2619  CE1 TYR A 187     -23.172  26.120   5.975  1.00  0.73           C  
ATOM   2620  CE2 TYR A 187     -22.867  25.966   8.326  1.00  0.73           C  
ATOM   2621  CZ  TYR A 187     -22.361  25.899   7.047  1.00  0.73           C  
ATOM   2622  OH  TYR A 187     -21.049  25.628   6.846  1.00  0.73           O  
ATOM   2623  H   TYR A 187     -28.647  27.585   7.595  1.00  0.73           H  
ATOM   2624  HA  TYR A 187     -27.020  26.087   5.742  1.00  0.73           H  
ATOM   2625 1HB  TYR A 187     -26.355  27.928   7.307  1.00  0.73           H  
ATOM   2626 2HB  TYR A 187     -26.543  26.818   8.641  1.00  0.73           H  
ATOM   2627  HD1 TYR A 187     -25.089  26.616   5.318  1.00  0.73           H  
ATOM   2628  HD2 TYR A 187     -24.576  26.320   9.530  1.00  0.73           H  
ATOM   2629  HE1 TYR A 187     -22.801  26.079   4.986  1.00  0.73           H  
ATOM   2630  HE2 TYR A 187     -22.230  25.818   9.162  1.00  0.73           H  
ATOM   2631  HH  TYR A 187     -20.879  25.536   5.910  1.00  0.73           H  
ATOM   2632  N   GLN A 188     -28.335  24.584   8.360  1.00  0.70           N  
ATOM   2633  CA  GLN A 188     -28.607  23.260   8.886  1.00  0.70           C  
ATOM   2634  C   GLN A 188     -29.376  22.464   7.843  1.00  0.70           C  
ATOM   2635  O   GLN A 188     -29.075  21.294   7.613  1.00  0.70           O  
ATOM   2636  CB  GLN A 188     -29.446  23.317  10.169  1.00  0.70           C  
ATOM   2637  CG  GLN A 188     -28.750  23.899  11.397  1.00  0.70           C  
ATOM   2638  CD  GLN A 188     -29.676  23.919  12.616  1.00  0.70           C  
ATOM   2639  OE1 GLN A 188     -30.452  22.974  12.799  1.00  0.70           O  
ATOM   2640  NE2 GLN A 188     -29.617  24.963  13.444  1.00  0.70           N  
ATOM   2641  H   GLN A 188     -28.695  25.415   8.830  1.00  0.70           H  
ATOM   2642  HA  GLN A 188     -27.660  22.757   9.088  1.00  0.70           H  
ATOM   2643 1HB  GLN A 188     -30.333  23.919   9.978  1.00  0.70           H  
ATOM   2644 2HB  GLN A 188     -29.789  22.315  10.416  1.00  0.70           H  
ATOM   2645 1HG  GLN A 188     -27.859  23.315  11.631  1.00  0.70           H  
ATOM   2646 2HG  GLN A 188     -28.481  24.928  11.170  1.00  0.70           H  
ATOM   2647 1HE2 GLN A 188     -30.214  24.997  14.244  1.00  0.70           H  
ATOM   2648 2HE2 GLN A 188     -28.973  25.740  13.275  1.00  0.70           H  
ATOM   2649  N   ASP A 189     -30.337  23.113   7.162  1.00  0.67           N  
ATOM   2650  CA  ASP A 189     -31.105  22.441   6.123  1.00  0.67           C  
ATOM   2651  C   ASP A 189     -30.219  22.029   4.951  1.00  0.67           C  
ATOM   2652  O   ASP A 189     -30.363  20.924   4.426  1.00  0.67           O  
ATOM   2653  CB  ASP A 189     -32.253  23.324   5.604  1.00  0.67           C  
ATOM   2654  CG  ASP A 189     -33.456  23.483   6.578  1.00  0.67           C  
ATOM   2655  OD1 ASP A 189     -33.538  22.751   7.540  1.00  0.67           O  
ATOM   2656  OD2 ASP A 189     -34.301  24.313   6.308  1.00  0.67           O  
ATOM   2657  H   ASP A 189     -30.558  24.081   7.393  1.00  0.67           H  
ATOM   2658  HA  ASP A 189     -31.542  21.542   6.553  1.00  0.67           H  
ATOM   2659 1HB  ASP A 189     -31.857  24.321   5.395  1.00  0.67           H  
ATOM   2660 2HB  ASP A 189     -32.620  22.921   4.663  1.00  0.67           H  
ATOM   2661  N   ALA A 190     -29.262  22.885   4.559  1.00  0.64           N  
ATOM   2662  CA  ALA A 190     -28.361  22.543   3.457  1.00  0.64           C  
ATOM   2663  C   ALA A 190     -27.564  21.287   3.779  1.00  0.64           C  
ATOM   2664  O   ALA A 190     -27.411  20.387   2.942  1.00  0.64           O  
ATOM   2665  CB  ALA A 190     -27.412  23.691   3.198  1.00  0.64           C  
ATOM   2666  H   ALA A 190     -29.191  23.805   5.000  1.00  0.64           H  
ATOM   2667  HA  ALA A 190     -28.960  22.355   2.567  1.00  0.64           H  
ATOM   2668 1HB  ALA A 190     -26.756  23.445   2.366  1.00  0.64           H  
ATOM   2669 2HB  ALA A 190     -27.995  24.569   2.958  1.00  0.64           H  
ATOM   2670 3HB  ALA A 190     -26.812  23.881   4.086  1.00  0.64           H  
ATOM   2671  N   ILE A 191     -27.118  21.201   5.024  1.00  0.62           N  
ATOM   2672  CA  ILE A 191     -26.362  20.062   5.494  1.00  0.62           C  
ATOM   2673  C   ILE A 191     -27.228  18.830   5.610  1.00  0.62           C  
ATOM   2674  O   ILE A 191     -26.848  17.767   5.128  1.00  0.62           O  
ATOM   2675  CB  ILE A 191     -25.695  20.397   6.817  1.00  0.62           C  
ATOM   2676  CG1 ILE A 191     -24.640  21.477   6.529  1.00  0.62           C  
ATOM   2677  CG2 ILE A 191     -25.110  19.143   7.419  1.00  0.62           C  
ATOM   2678  CD1 ILE A 191     -24.093  22.167   7.692  1.00  0.62           C  
ATOM   2679  H   ILE A 191     -27.284  21.984   5.663  1.00  0.62           H  
ATOM   2680  HA  ILE A 191     -25.579  19.851   4.772  1.00  0.62           H  
ATOM   2681  HB  ILE A 191     -26.433  20.826   7.498  1.00  0.62           H  
ATOM   2682 1HG1 ILE A 191     -23.817  21.008   5.996  1.00  0.62           H  
ATOM   2683 2HG1 ILE A 191     -25.098  22.229   5.889  1.00  0.62           H  
ATOM   2684 1HG2 ILE A 191     -24.668  19.404   8.335  1.00  0.62           H  
ATOM   2685 2HG2 ILE A 191     -25.902  18.414   7.595  1.00  0.62           H  
ATOM   2686 3HG2 ILE A 191     -24.366  18.712   6.751  1.00  0.62           H  
ATOM   2687 1HD1 ILE A 191     -23.370  22.913   7.374  1.00  0.62           H  
ATOM   2688 2HD1 ILE A 191     -24.917  22.658   8.200  1.00  0.62           H  
ATOM   2689 3HD1 ILE A 191     -23.616  21.464   8.353  1.00  0.62           H  
ATOM   2690  N   ASN A 192     -28.409  18.964   6.213  1.00  0.61           N  
ATOM   2691  CA  ASN A 192     -29.304  17.831   6.371  1.00  0.61           C  
ATOM   2692  C   ASN A 192     -29.693  17.299   4.997  1.00  0.61           C  
ATOM   2693  O   ASN A 192     -29.833  16.087   4.807  1.00  0.61           O  
ATOM   2694  CB  ASN A 192     -30.514  18.229   7.187  1.00  0.61           C  
ATOM   2695  CG  ASN A 192     -30.178  18.433   8.651  1.00  0.61           C  
ATOM   2696  OD1 ASN A 192     -29.155  17.954   9.166  1.00  0.61           O  
ATOM   2697  ND2 ASN A 192     -31.036  19.142   9.335  1.00  0.61           N  
ATOM   2698  H   ASN A 192     -28.683  19.868   6.589  1.00  0.61           H  
ATOM   2699  HA  ASN A 192     -28.775  17.037   6.896  1.00  0.61           H  
ATOM   2700 1HB  ASN A 192     -30.921  19.159   6.788  1.00  0.61           H  
ATOM   2701 2HB  ASN A 192     -31.285  17.466   7.098  1.00  0.61           H  
ATOM   2702 1HD2 ASN A 192     -30.879  19.322  10.305  1.00  0.61           H  
ATOM   2703 2HD2 ASN A 192     -31.848  19.511   8.885  1.00  0.61           H  
ATOM   2704  N   GLY A 193     -29.828  18.206   4.026  1.00  0.60           N  
ATOM   2705  CA  GLY A 193     -30.113  17.859   2.647  1.00  0.60           C  
ATOM   2706  C   GLY A 193     -28.990  16.975   2.125  1.00  0.60           C  
ATOM   2707  O   GLY A 193     -29.232  15.878   1.614  1.00  0.60           O  
ATOM   2708  H   GLY A 193     -29.746  19.195   4.253  1.00  0.60           H  
ATOM   2709 1HA  GLY A 193     -31.069  17.341   2.581  1.00  0.60           H  
ATOM   2710 2HA  GLY A 193     -30.180  18.771   2.053  1.00  0.60           H  
ATOM   2711  N   ALA A 194     -27.749  17.445   2.278  1.00  0.60           N  
ATOM   2712  CA  ALA A 194     -26.595  16.695   1.811  1.00  0.60           C  
ATOM   2713  C   ALA A 194     -26.538  15.306   2.441  1.00  0.60           C  
ATOM   2714  O   ALA A 194     -26.326  14.311   1.735  1.00  0.60           O  
ATOM   2715  CB  ALA A 194     -25.330  17.468   2.144  1.00  0.60           C  
ATOM   2716  H   ALA A 194     -27.610  18.366   2.700  1.00  0.60           H  
ATOM   2717  HA  ALA A 194     -26.681  16.575   0.735  1.00  0.60           H  
ATOM   2718 1HB  ALA A 194     -24.464  16.926   1.777  1.00  0.60           H  
ATOM   2719 2HB  ALA A 194     -25.387  18.431   1.668  1.00  0.60           H  
ATOM   2720 3HB  ALA A 194     -25.246  17.595   3.217  1.00  0.60           H  
ATOM   2721  N   ILE A 195     -26.872  15.225   3.730  1.00  0.59           N  
ATOM   2722  CA  ILE A 195     -26.876  13.949   4.428  1.00  0.59           C  
ATOM   2723  C   ILE A 195     -27.989  13.045   3.896  1.00  0.59           C  
ATOM   2724  O   ILE A 195     -27.765  11.861   3.629  1.00  0.59           O  
ATOM   2725  CB  ILE A 195     -27.069  14.155   5.947  1.00  0.59           C  
ATOM   2726  CG1 ILE A 195     -25.885  14.946   6.555  1.00  0.59           C  
ATOM   2727  CG2 ILE A 195     -27.234  12.825   6.632  1.00  0.59           C  
ATOM   2728  CD1 ILE A 195     -24.562  14.290   6.389  1.00  0.59           C  
ATOM   2729  H   ILE A 195     -27.059  16.085   4.245  1.00  0.59           H  
ATOM   2730  HA  ILE A 195     -25.921  13.459   4.260  1.00  0.59           H  
ATOM   2731  HB  ILE A 195     -27.964  14.750   6.108  1.00  0.59           H  
ATOM   2732 1HG1 ILE A 195     -25.820  15.901   6.082  1.00  0.59           H  
ATOM   2733 2HG1 ILE A 195     -26.068  15.095   7.617  1.00  0.59           H  
ATOM   2734 1HG2 ILE A 195     -27.392  12.984   7.696  1.00  0.59           H  
ATOM   2735 2HG2 ILE A 195     -28.092  12.303   6.210  1.00  0.59           H  
ATOM   2736 3HG2 ILE A 195     -26.345  12.244   6.479  1.00  0.59           H  
ATOM   2737 1HD1 ILE A 195     -23.788  14.909   6.822  1.00  0.59           H  
ATOM   2738 2HD1 ILE A 195     -24.564  13.321   6.866  1.00  0.59           H  
ATOM   2739 3HD1 ILE A 195     -24.380  14.179   5.360  1.00  0.59           H  
ATOM   2740  N   SER A 196     -29.176  13.613   3.681  1.00  0.59           N  
ATOM   2741  CA  SER A 196     -30.343  12.886   3.190  1.00  0.59           C  
ATOM   2742  C   SER A 196     -30.075  12.277   1.820  1.00  0.59           C  
ATOM   2743  O   SER A 196     -30.540  11.177   1.515  1.00  0.59           O  
ATOM   2744  CB  SER A 196     -31.536  13.815   3.109  1.00  0.59           C  
ATOM   2745  OG  SER A 196     -31.897  14.273   4.389  1.00  0.59           O  
ATOM   2746  H   SER A 196     -29.296  14.597   3.909  1.00  0.59           H  
ATOM   2747  HA  SER A 196     -30.567  12.082   3.890  1.00  0.59           H  
ATOM   2748 1HB  SER A 196     -31.299  14.661   2.472  1.00  0.59           H  
ATOM   2749 2HB  SER A 196     -32.374  13.290   2.657  1.00  0.59           H  
ATOM   2750  HG  SER A 196     -31.143  14.837   4.684  1.00  0.59           H  
ATOM   2751  N   ARG A 197     -29.296  12.987   1.003  1.00  0.58           N  
ATOM   2752  CA  ARG A 197     -28.946  12.538  -0.338  1.00  0.58           C  
ATOM   2753  C   ARG A 197     -27.873  11.446  -0.353  1.00  0.58           C  
ATOM   2754  O   ARG A 197     -27.564  10.902  -1.418  1.00  0.58           O  
ATOM   2755  CB  ARG A 197     -28.473  13.699  -1.206  1.00  0.58           C  
ATOM   2756  CG  ARG A 197     -29.551  14.707  -1.574  1.00  0.58           C  
ATOM   2757  CD  ARG A 197     -29.029  15.765  -2.473  1.00  0.58           C  
ATOM   2758  NE  ARG A 197     -28.611  15.199  -3.741  1.00  0.58           N  
ATOM   2759  CZ  ARG A 197     -29.451  14.922  -4.762  1.00  0.58           C  
ATOM   2760  NH1 ARG A 197     -30.739  15.172  -4.639  1.00  0.58           N  
ATOM   2761  NH2 ARG A 197     -28.994  14.401  -5.883  1.00  0.58           N  
ATOM   2762  H   ARG A 197     -28.974  13.904   1.316  1.00  0.58           H  
ATOM   2763  HA  ARG A 197     -29.846  12.131  -0.795  1.00  0.58           H  
ATOM   2764 1HB  ARG A 197     -27.691  14.245  -0.672  1.00  0.58           H  
ATOM   2765 2HB  ARG A 197     -28.033  13.319  -2.127  1.00  0.58           H  
ATOM   2766 1HG  ARG A 197     -30.364  14.194  -2.085  1.00  0.58           H  
ATOM   2767 2HG  ARG A 197     -29.932  15.178  -0.674  1.00  0.58           H  
ATOM   2768 1HD  ARG A 197     -29.799  16.507  -2.665  1.00  0.58           H  
ATOM   2769 2HD  ARG A 197     -28.164  16.246  -2.015  1.00  0.58           H  
ATOM   2770  HE  ARG A 197     -27.601  15.037  -3.874  1.00  0.58           H  
ATOM   2771 1HH1 ARG A 197     -31.097  15.568  -3.783  1.00  0.58           H  
ATOM   2772 2HH1 ARG A 197     -31.365  14.967  -5.404  1.00  0.58           H  
ATOM   2773 1HH2 ARG A 197     -28.013  14.190  -5.986  1.00  0.58           H  
ATOM   2774 2HH2 ARG A 197     -29.627  14.212  -6.640  1.00  0.58           H  
ATOM   2775  N   GLY A 198     -27.294  11.118   0.807  1.00  0.57           N  
ATOM   2776  CA  GLY A 198     -26.256  10.103   0.859  1.00  0.57           C  
ATOM   2777  C   GLY A 198     -24.824  10.645   0.874  1.00  0.57           C  
ATOM   2778  O   GLY A 198     -23.882   9.880   0.655  1.00  0.57           O  
ATOM   2779  H   GLY A 198     -27.580  11.558   1.679  1.00  0.57           H  
ATOM   2780 1HA  GLY A 198     -26.420   9.500   1.747  1.00  0.57           H  
ATOM   2781 2HA  GLY A 198     -26.375   9.432   0.010  1.00  0.57           H  
ATOM   2782  N   THR A 199     -24.650  11.944   1.128  1.00  0.57           N  
ATOM   2783  CA  THR A 199     -23.318  12.538   1.162  1.00  0.57           C  
ATOM   2784  C   THR A 199     -22.860  12.824   2.592  1.00  0.57           C  
ATOM   2785  O   THR A 199     -23.585  13.430   3.364  1.00  0.57           O  
ATOM   2786  CB  THR A 199     -23.323  13.834   0.346  1.00  0.57           C  
ATOM   2787  OG1 THR A 199     -23.670  13.539  -1.020  1.00  0.57           O  
ATOM   2788  CG2 THR A 199     -22.034  14.524   0.372  1.00  0.57           C  
ATOM   2789  H   THR A 199     -25.445  12.556   1.311  1.00  0.57           H  
ATOM   2790  HA  THR A 199     -22.622  11.842   0.707  1.00  0.57           H  
ATOM   2791  HB  THR A 199     -24.068  14.498   0.756  1.00  0.57           H  
ATOM   2792  HG1 THR A 199     -22.860  13.323  -1.549  1.00  0.57           H  
ATOM   2793 1HG2 THR A 199     -22.137  15.412  -0.228  1.00  0.57           H  
ATOM   2794 2HG2 THR A 199     -21.762  14.787   1.395  1.00  0.57           H  
ATOM   2795 3HG2 THR A 199     -21.276  13.900  -0.049  1.00  0.57           H  
ATOM   2796  N   THR A 200     -21.663  12.369   2.953  1.00  0.56           N  
ATOM   2797  CA  THR A 200     -21.133  12.580   4.304  1.00  0.56           C  
ATOM   2798  C   THR A 200     -20.543  13.965   4.398  1.00  0.56           C  
ATOM   2799  O   THR A 200     -19.830  14.369   3.491  1.00  0.56           O  
ATOM   2800  CB  THR A 200     -20.040  11.546   4.668  1.00  0.56           C  
ATOM   2801  OG1 THR A 200     -20.595  10.225   4.629  1.00  0.56           O  
ATOM   2802  CG2 THR A 200     -19.465  11.801   6.073  1.00  0.56           C  
ATOM   2803  H   THR A 200     -21.103  11.888   2.250  1.00  0.56           H  
ATOM   2804  HA  THR A 200     -21.948  12.508   5.021  1.00  0.56           H  
ATOM   2805  HB  THR A 200     -19.236  11.613   3.938  1.00  0.56           H  
ATOM   2806  HG1 THR A 200     -21.025  10.079   3.780  1.00  0.56           H  
ATOM   2807 1HG2 THR A 200     -18.699  11.059   6.293  1.00  0.56           H  
ATOM   2808 2HG2 THR A 200     -19.026  12.790   6.118  1.00  0.56           H  
ATOM   2809 3HG2 THR A 200     -20.263  11.728   6.813  1.00  0.56           H  
ATOM   2810  N   VAL A 201     -20.843  14.697   5.460  1.00  0.56           N  
ATOM   2811  CA  VAL A 201     -20.256  16.022   5.603  1.00  0.56           C  
ATOM   2812  C   VAL A 201     -19.261  16.022   6.768  1.00  0.56           C  
ATOM   2813  O   VAL A 201     -19.621  15.662   7.892  1.00  0.56           O  
ATOM   2814  CB  VAL A 201     -21.361  17.085   5.821  1.00  0.56           C  
ATOM   2815  CG1 VAL A 201     -20.724  18.440   5.985  1.00  0.56           C  
ATOM   2816  CG2 VAL A 201     -22.352  17.086   4.622  1.00  0.56           C  
ATOM   2817  H   VAL A 201     -21.459  14.330   6.171  1.00  0.56           H  
ATOM   2818  HA  VAL A 201     -19.715  16.276   4.691  1.00  0.56           H  
ATOM   2819  HB  VAL A 201     -21.906  16.855   6.742  1.00  0.56           H  
ATOM   2820 1HG1 VAL A 201     -21.501  19.182   6.154  1.00  0.56           H  
ATOM   2821 2HG1 VAL A 201     -20.047  18.422   6.832  1.00  0.56           H  
ATOM   2822 3HG1 VAL A 201     -20.163  18.688   5.079  1.00  0.56           H  
ATOM   2823 1HG2 VAL A 201     -23.127  17.833   4.791  1.00  0.56           H  
ATOM   2824 2HG2 VAL A 201     -21.819  17.320   3.713  1.00  0.56           H  
ATOM   2825 3HG2 VAL A 201     -22.820  16.102   4.522  1.00  0.56           H  
ATOM   2826  N   VAL A 202     -18.008  16.375   6.460  1.00  0.56           N  
ATOM   2827  CA  VAL A 202     -16.886  16.414   7.404  1.00  0.56           C  
ATOM   2828  C   VAL A 202     -16.354  17.826   7.466  1.00  0.56           C  
ATOM   2829  O   VAL A 202     -16.121  18.431   6.413  1.00  0.56           O  
ATOM   2830  CB  VAL A 202     -15.724  15.495   6.942  1.00  0.56           C  
ATOM   2831  CG1 VAL A 202     -14.557  15.579   7.927  1.00  0.56           C  
ATOM   2832  CG2 VAL A 202     -16.208  14.041   6.815  1.00  0.56           C  
ATOM   2833  H   VAL A 202     -17.822  16.639   5.493  1.00  0.56           H  
ATOM   2834  HA  VAL A 202     -17.231  16.127   8.390  1.00  0.56           H  
ATOM   2835  HB  VAL A 202     -15.362  15.845   5.972  1.00  0.56           H  
ATOM   2836 1HG1 VAL A 202     -13.746  14.949   7.577  1.00  0.56           H  
ATOM   2837 2HG1 VAL A 202     -14.199  16.606   8.002  1.00  0.56           H  
ATOM   2838 3HG1 VAL A 202     -14.895  15.238   8.904  1.00  0.56           H  
ATOM   2839 1HG2 VAL A 202     -15.389  13.414   6.480  1.00  0.56           H  
ATOM   2840 2HG2 VAL A 202     -16.564  13.684   7.775  1.00  0.56           H  
ATOM   2841 3HG2 VAL A 202     -17.014  13.998   6.087  1.00  0.56           H  
ATOM   2842  N   VAL A 203     -16.214  18.379   8.672  1.00  0.56           N  
ATOM   2843  CA  VAL A 203     -15.742  19.748   8.734  1.00  0.56           C  
ATOM   2844  C   VAL A 203     -14.651  19.973   9.749  1.00  0.56           C  
ATOM   2845  O   VAL A 203     -14.523  19.241  10.735  1.00  0.56           O  
ATOM   2846  CB  VAL A 203     -16.881  20.655   9.142  1.00  0.56           C  
ATOM   2847  CG1 VAL A 203     -18.011  20.423   8.180  1.00  0.56           C  
ATOM   2848  CG2 VAL A 203     -17.214  20.450  10.574  1.00  0.56           C  
ATOM   2849  H   VAL A 203     -16.446  17.849   9.509  1.00  0.56           H  
ATOM   2850  HA  VAL A 203     -15.364  20.027   7.756  1.00  0.56           H  
ATOM   2851  HB  VAL A 203     -16.568  21.690   9.003  1.00  0.56           H  
ATOM   2852 1HG1 VAL A 203     -18.833  21.065   8.399  1.00  0.56           H  
ATOM   2853 2HG1 VAL A 203     -17.675  20.578   7.200  1.00  0.56           H  
ATOM   2854 3HG1 VAL A 203     -18.334  19.428   8.250  1.00  0.56           H  
ATOM   2855 1HG2 VAL A 203     -18.015  21.117  10.822  1.00  0.56           H  
ATOM   2856 2HG2 VAL A 203     -17.507  19.433  10.738  1.00  0.56           H  
ATOM   2857 3HG2 VAL A 203     -16.348  20.670  11.190  1.00  0.56           H  
ATOM   2858  N   ALA A 204     -13.910  21.044   9.543  1.00  0.58           N  
ATOM   2859  CA  ALA A 204     -12.932  21.467  10.532  1.00  0.58           C  
ATOM   2860  C   ALA A 204     -13.635  21.936  11.807  1.00  0.58           C  
ATOM   2861  O   ALA A 204     -14.630  22.658  11.739  1.00  0.58           O  
ATOM   2862  CB  ALA A 204     -12.081  22.577   9.962  1.00  0.58           C  
ATOM   2863  H   ALA A 204     -14.060  21.577   8.681  1.00  0.58           H  
ATOM   2864  HA  ALA A 204     -12.297  20.615  10.788  1.00  0.58           H  
ATOM   2865 1HB  ALA A 204     -11.352  22.879  10.689  1.00  0.58           H  
ATOM   2866 2HB  ALA A 204     -11.571  22.221   9.070  1.00  0.58           H  
ATOM   2867 3HB  ALA A 204     -12.710  23.429   9.703  1.00  0.58           H  
ATOM   2868  N   ALA A 205     -13.062  21.627  12.969  1.00  0.60           N  
ATOM   2869  CA  ALA A 205     -13.591  22.105  14.249  1.00  0.60           C  
ATOM   2870  C   ALA A 205     -13.318  23.596  14.477  1.00  0.60           C  
ATOM   2871  O   ALA A 205     -13.928  24.207  15.354  1.00  0.60           O  
ATOM   2872  CB  ALA A 205     -12.998  21.307  15.393  1.00  0.60           C  
ATOM   2873  H   ALA A 205     -12.277  20.978  12.973  1.00  0.60           H  
ATOM   2874  HA  ALA A 205     -14.667  21.969  14.236  1.00  0.60           H  
ATOM   2875 1HB  ALA A 205     -13.421  21.648  16.335  1.00  0.60           H  
ATOM   2876 2HB  ALA A 205     -13.214  20.253  15.261  1.00  0.60           H  
ATOM   2877 3HB  ALA A 205     -11.927  21.460  15.405  1.00  0.60           H  
ATOM   2878  N   GLY A 206     -12.399  24.168  13.697  1.00  0.62           N  
ATOM   2879  CA  GLY A 206     -12.022  25.581  13.772  1.00  0.62           C  
ATOM   2880  C   GLY A 206     -10.690  25.818  14.486  1.00  0.62           C  
ATOM   2881  O   GLY A 206     -10.363  25.171  15.486  1.00  0.62           O  
ATOM   2882  H   GLY A 206     -11.945  23.591  13.001  1.00  0.62           H  
ATOM   2883 1HA  GLY A 206     -11.952  25.972  12.757  1.00  0.62           H  
ATOM   2884 2HA  GLY A 206     -12.813  26.143  14.263  1.00  0.62           H  
ATOM   2885  N   ASN A 207      -9.913  26.790  13.983  1.00  0.65           N  
ATOM   2886  CA  ASN A 207      -8.579  27.054  14.538  1.00  0.65           C  
ATOM   2887  C   ASN A 207      -8.521  28.045  15.704  1.00  0.65           C  
ATOM   2888  O   ASN A 207      -7.848  29.077  15.625  1.00  0.65           O  
ATOM   2889  CB  ASN A 207      -7.646  27.539  13.463  1.00  0.65           C  
ATOM   2890  CG  ASN A 207      -7.429  26.536  12.408  1.00  0.65           C  
ATOM   2891  OD1 ASN A 207      -7.338  25.338  12.693  1.00  0.65           O  
ATOM   2892  ND2 ASN A 207      -7.333  26.994  11.192  1.00  0.65           N  
ATOM   2893  H   ASN A 207     -10.236  27.328  13.192  1.00  0.65           H  
ATOM   2894  HA  ASN A 207      -8.195  26.106  14.909  1.00  0.65           H  
ATOM   2895 1HB  ASN A 207      -8.045  28.450  13.017  1.00  0.65           H  
ATOM   2896 2HB  ASN A 207      -6.684  27.787  13.914  1.00  0.65           H  
ATOM   2897 1HD2 ASN A 207      -7.178  26.380  10.421  1.00  0.65           H  
ATOM   2898 2HD2 ASN A 207      -7.412  27.979  11.024  1.00  0.65           H  
ATOM   2899  N   GLU A 208      -9.227  27.719  16.763  1.00  0.67           N  
ATOM   2900  CA  GLU A 208      -9.246  28.487  18.008  1.00  0.67           C  
ATOM   2901  C   GLU A 208      -9.262  27.497  19.144  1.00  0.67           C  
ATOM   2902  O   GLU A 208      -9.475  26.329  18.911  1.00  0.67           O  
ATOM   2903  CB  GLU A 208     -10.405  29.499  18.096  1.00  0.67           C  
ATOM   2904  CG  GLU A 208     -10.295  30.683  17.097  1.00  0.67           C  
ATOM   2905  CD  GLU A 208     -11.337  31.779  17.287  1.00  0.67           C  
ATOM   2906  OE1 GLU A 208     -10.961  32.856  17.682  1.00  0.67           O  
ATOM   2907  OE2 GLU A 208     -12.492  31.546  17.028  1.00  0.67           O  
ATOM   2908  H   GLU A 208      -9.728  26.834  16.696  1.00  0.67           H  
ATOM   2909  HA  GLU A 208      -8.317  29.051  18.080  1.00  0.67           H  
ATOM   2910 1HB  GLU A 208     -11.345  28.994  17.890  1.00  0.67           H  
ATOM   2911 2HB  GLU A 208     -10.468  29.904  19.107  1.00  0.67           H  
ATOM   2912 1HG  GLU A 208      -9.301  31.121  17.185  1.00  0.67           H  
ATOM   2913 2HG  GLU A 208     -10.393  30.287  16.089  1.00  0.67           H  
ATOM   2914  N   THR A 209      -9.036  27.933  20.368  1.00  0.69           N  
ATOM   2915  CA  THR A 209      -9.046  26.998  21.497  1.00  0.69           C  
ATOM   2916  C   THR A 209     -10.259  27.206  22.382  1.00  0.69           C  
ATOM   2917  O   THR A 209     -10.147  27.323  23.603  1.00  0.69           O  
ATOM   2918  CB  THR A 209      -7.758  27.076  22.318  1.00  0.69           C  
ATOM   2919  OG1 THR A 209      -7.538  28.426  22.756  1.00  0.69           O  
ATOM   2920  CG2 THR A 209      -6.600  26.609  21.474  1.00  0.69           C  
ATOM   2921  H   THR A 209      -8.860  28.914  20.529  1.00  0.69           H  
ATOM   2922  HA  THR A 209      -9.110  25.982  21.104  1.00  0.69           H  
ATOM   2923  HB  THR A 209      -7.847  26.430  23.191  1.00  0.69           H  
ATOM   2924  HG1 THR A 209      -6.716  28.470  23.253  1.00  0.69           H  
ATOM   2925 1HG2 THR A 209      -5.678  26.652  22.051  1.00  0.69           H  
ATOM   2926 2HG2 THR A 209      -6.775  25.581  21.144  1.00  0.69           H  
ATOM   2927 3HG2 THR A 209      -6.513  27.255  20.611  1.00  0.69           H  
ATOM   2928  N   ASP A 210     -11.410  27.351  21.735  1.00  0.70           N  
ATOM   2929  CA  ASP A 210     -12.693  27.541  22.378  1.00  0.70           C  
ATOM   2930  C   ASP A 210     -13.545  26.289  22.149  1.00  0.70           C  
ATOM   2931  O   ASP A 210     -13.057  25.287  21.620  1.00  0.70           O  
ATOM   2932  CB  ASP A 210     -13.359  28.806  21.806  1.00  0.70           C  
ATOM   2933  CG  ASP A 210     -14.428  29.495  22.735  1.00  0.70           C  
ATOM   2934  OD1 ASP A 210     -14.956  28.833  23.594  1.00  0.70           O  
ATOM   2935  OD2 ASP A 210     -14.716  30.664  22.553  1.00  0.70           O  
ATOM   2936  H   ASP A 210     -11.419  27.249  20.722  1.00  0.70           H  
ATOM   2937  HA  ASP A 210     -12.542  27.670  23.451  1.00  0.70           H  
ATOM   2938 1HB  ASP A 210     -12.587  29.539  21.571  1.00  0.70           H  
ATOM   2939 2HB  ASP A 210     -13.827  28.548  20.870  1.00  0.70           H  
ATOM   2940  N   ASN A 211     -14.787  26.345  22.598  1.00  0.70           N  
ATOM   2941  CA  ASN A 211     -15.756  25.265  22.476  1.00  0.70           C  
ATOM   2942  C   ASN A 211     -16.427  25.259  21.096  1.00  0.70           C  
ATOM   2943  O   ASN A 211     -17.115  26.209  20.727  1.00  0.70           O  
ATOM   2944  CB  ASN A 211     -16.770  25.351  23.594  1.00  0.70           C  
ATOM   2945  CG  ASN A 211     -17.711  24.159  23.704  1.00  0.70           C  
ATOM   2946  OD1 ASN A 211     -18.272  23.600  22.740  1.00  0.70           O  
ATOM   2947  ND2 ASN A 211     -17.908  23.748  24.940  1.00  0.70           N  
ATOM   2948  H   ASN A 211     -15.064  27.205  23.065  1.00  0.70           H  
ATOM   2949  HA  ASN A 211     -15.221  24.323  22.584  1.00  0.70           H  
ATOM   2950 1HB  ASN A 211     -16.239  25.460  24.541  1.00  0.70           H  
ATOM   2951 2HB  ASN A 211     -17.369  26.254  23.457  1.00  0.70           H  
ATOM   2952 1HD2 ASN A 211     -18.518  22.976  25.124  1.00  0.70           H  
ATOM   2953 2HD2 ASN A 211     -17.452  24.216  25.701  1.00  0.70           H  
ATOM   2954  N   ALA A 212     -16.260  24.166  20.357  1.00  0.69           N  
ATOM   2955  CA  ALA A 212     -16.746  23.964  18.989  1.00  0.69           C  
ATOM   2956  C   ALA A 212     -18.255  24.171  18.862  1.00  0.69           C  
ATOM   2957  O   ALA A 212     -18.745  24.456  17.773  1.00  0.69           O  
ATOM   2958  CB  ALA A 212     -16.402  22.560  18.511  1.00  0.69           C  
ATOM   2959  H   ALA A 212     -15.704  23.433  20.763  1.00  0.69           H  
ATOM   2960  HA  ALA A 212     -16.242  24.684  18.346  1.00  0.69           H  
ATOM   2961 1HB  ALA A 212     -16.733  22.433  17.480  1.00  0.69           H  
ATOM   2962 2HB  ALA A 212     -15.320  22.419  18.568  1.00  0.69           H  
ATOM   2963 3HB  ALA A 212     -16.897  21.825  19.145  1.00  0.69           H  
ATOM   2964  N   SER A 213     -19.012  24.029  19.955  1.00  0.67           N  
ATOM   2965  CA  SER A 213     -20.465  24.209  19.899  1.00  0.67           C  
ATOM   2966  C   SER A 213     -20.853  25.654  19.565  1.00  0.67           C  
ATOM   2967  O   SER A 213     -22.007  25.938  19.243  1.00  0.67           O  
ATOM   2968  CB  SER A 213     -21.118  23.777  21.197  1.00  0.67           C  
ATOM   2969  OG  SER A 213     -20.742  24.592  22.257  1.00  0.67           O  
ATOM   2970  H   SER A 213     -18.577  23.825  20.853  1.00  0.67           H  
ATOM   2971  HA  SER A 213     -20.846  23.576  19.104  1.00  0.67           H  
ATOM   2972 1HB  SER A 213     -22.199  23.812  21.079  1.00  0.67           H  
ATOM   2973 2HB  SER A 213     -20.845  22.744  21.417  1.00  0.67           H  
ATOM   2974  HG  SER A 213     -19.832  24.332  22.460  1.00  0.67           H  
ATOM   2975  N   LYS A 214     -19.890  26.568  19.677  1.00  0.66           N  
ATOM   2976  CA  LYS A 214     -20.052  27.977  19.377  1.00  0.66           C  
ATOM   2977  C   LYS A 214     -19.740  28.293  17.916  1.00  0.66           C  
ATOM   2978  O   LYS A 214     -19.781  29.463  17.527  1.00  0.66           O  
ATOM   2979  CB  LYS A 214     -19.118  28.794  20.262  1.00  0.66           C  
ATOM   2980  CG  LYS A 214     -19.432  28.734  21.742  1.00  0.66           C  
ATOM   2981  CD  LYS A 214     -18.339  29.421  22.556  1.00  0.66           C  
ATOM   2982  CE  LYS A 214     -18.316  30.936  22.354  1.00  0.66           C  
ATOM   2983  NZ  LYS A 214     -17.283  31.597  23.219  1.00  0.66           N  
ATOM   2984  H   LYS A 214     -18.961  26.270  19.978  1.00  0.66           H  
ATOM   2985  HA  LYS A 214     -21.088  28.258  19.573  1.00  0.66           H  
ATOM   2986 1HB  LYS A 214     -18.104  28.439  20.139  1.00  0.66           H  
ATOM   2987 2HB  LYS A 214     -19.135  29.836  19.950  1.00  0.66           H  
ATOM   2988 1HG  LYS A 214     -20.392  29.209  21.939  1.00  0.66           H  
ATOM   2989 2HG  LYS A 214     -19.487  27.686  22.048  1.00  0.66           H  
ATOM   2990 1HD  LYS A 214     -18.476  29.205  23.614  1.00  0.66           H  
ATOM   2991 2HD  LYS A 214     -17.367  29.018  22.252  1.00  0.66           H  
ATOM   2992 1HE  LYS A 214     -18.089  31.152  21.311  1.00  0.66           H  
ATOM   2993 2HE  LYS A 214     -19.294  31.345  22.598  1.00  0.66           H  
ATOM   2994 1HZ  LYS A 214     -17.284  32.586  23.062  1.00  0.66           H  
ATOM   2995 2HZ  LYS A 214     -17.475  31.410  24.186  1.00  0.66           H  
ATOM   2996 3HZ  LYS A 214     -16.343  31.225  22.990  1.00  0.66           H  
ATOM   2997  N   TYR A 215     -19.359  27.269  17.133  1.00  0.64           N  
ATOM   2998  CA  TYR A 215     -18.927  27.438  15.745  1.00  0.64           C  
ATOM   2999  C   TYR A 215     -19.754  26.680  14.711  1.00  0.64           C  
ATOM   3000  O   TYR A 215     -20.325  25.624  14.974  1.00  0.64           O  
ATOM   3001  CB  TYR A 215     -17.465  26.995  15.639  1.00  0.64           C  
ATOM   3002  CG  TYR A 215     -16.565  27.847  16.445  1.00  0.64           C  
ATOM   3003  CD1 TYR A 215     -16.457  27.633  17.795  1.00  0.64           C  
ATOM   3004  CD2 TYR A 215     -15.841  28.833  15.844  1.00  0.64           C  
ATOM   3005  CE1 TYR A 215     -15.649  28.421  18.552  1.00  0.64           C  
ATOM   3006  CE2 TYR A 215     -15.024  29.630  16.585  1.00  0.64           C  
ATOM   3007  CZ  TYR A 215     -14.927  29.436  17.941  1.00  0.64           C  
ATOM   3008  OH  TYR A 215     -14.113  30.243  18.681  1.00  0.64           O  
ATOM   3009  H   TYR A 215     -19.344  26.324  17.511  1.00  0.64           H  
ATOM   3010  HA  TYR A 215     -19.006  28.492  15.497  1.00  0.64           H  
ATOM   3011 1HB  TYR A 215     -17.364  25.963  15.983  1.00  0.64           H  
ATOM   3012 2HB  TYR A 215     -17.144  27.037  14.598  1.00  0.64           H  
ATOM   3013  HD1 TYR A 215     -17.034  26.845  18.263  1.00  0.64           H  
ATOM   3014  HD2 TYR A 215     -15.919  28.977  14.779  1.00  0.64           H  
ATOM   3015  HE1 TYR A 215     -15.588  28.248  19.622  1.00  0.64           H  
ATOM   3016  HE2 TYR A 215     -14.451  30.421  16.104  1.00  0.64           H  
ATOM   3017  HH  TYR A 215     -13.548  30.774  18.080  1.00  0.64           H  
ATOM   3018  N   ARG A 216     -19.757  27.183  13.494  1.00  0.64           N  
ATOM   3019  CA  ARG A 216     -20.485  26.528  12.423  1.00  0.64           C  
ATOM   3020  C   ARG A 216     -19.562  26.337  11.236  1.00  0.64           C  
ATOM   3021  O   ARG A 216     -18.645  27.131  11.035  1.00  0.64           O  
ATOM   3022  CB  ARG A 216     -21.682  27.393  12.070  1.00  0.64           C  
ATOM   3023  CG  ARG A 216     -21.350  28.756  11.523  1.00  0.64           C  
ATOM   3024  CD  ARG A 216     -22.553  29.589  11.442  1.00  0.64           C  
ATOM   3025  NE  ARG A 216     -22.291  30.894  10.906  1.00  0.64           N  
ATOM   3026  CZ  ARG A 216     -23.079  31.967  11.102  1.00  0.64           C  
ATOM   3027  NH1 ARG A 216     -24.162  31.877  11.857  1.00  0.64           N  
ATOM   3028  NH2 ARG A 216     -22.762  33.122  10.535  1.00  0.64           N  
ATOM   3029  H   ARG A 216     -19.273  28.068  13.340  1.00  0.64           H  
ATOM   3030  HA  ARG A 216     -20.849  25.570  12.776  1.00  0.64           H  
ATOM   3031 1HB  ARG A 216     -22.297  26.890  11.334  1.00  0.64           H  
ATOM   3032 2HB  ARG A 216     -22.294  27.541  12.963  1.00  0.64           H  
ATOM   3033 1HG  ARG A 216     -20.642  29.252  12.197  1.00  0.64           H  
ATOM   3034 2HG  ARG A 216     -20.915  28.663  10.529  1.00  0.64           H  
ATOM   3035 1HD  ARG A 216     -23.301  29.103  10.817  1.00  0.64           H  
ATOM   3036 2HD  ARG A 216     -22.939  29.718  12.437  1.00  0.64           H  
ATOM   3037  HE  ARG A 216     -21.471  31.010  10.331  1.00  0.64           H  
ATOM   3038 1HH1 ARG A 216     -24.406  30.990  12.336  1.00  0.64           H  
ATOM   3039 2HH1 ARG A 216     -24.743  32.687  12.001  1.00  0.64           H  
ATOM   3040 1HH2 ARG A 216     -21.930  33.191   9.967  1.00  0.64           H  
ATOM   3041 2HH2 ARG A 216     -23.343  33.933  10.683  1.00  0.64           H  
ATOM   3042  N   PRO A 217     -19.730  25.246  10.472  1.00  0.63           N  
ATOM   3043  CA  PRO A 217     -20.646  24.096  10.540  1.00  0.63           C  
ATOM   3044  C   PRO A 217     -20.329  23.052  11.592  1.00  0.63           C  
ATOM   3045  O   PRO A 217     -21.023  22.047  11.699  1.00  0.63           O  
ATOM   3046  CB  PRO A 217     -20.474  23.476   9.167  1.00  0.63           C  
ATOM   3047  CG  PRO A 217     -19.056  23.813   8.797  1.00  0.63           C  
ATOM   3048  CD  PRO A 217     -18.815  25.172   9.339  1.00  0.63           C  
ATOM   3049  HA  PRO A 217     -21.668  24.460  10.684  1.00  0.63           H  
ATOM   3050 1HB  PRO A 217     -20.627  22.394   9.249  1.00  0.63           H  
ATOM   3051 2HB  PRO A 217     -21.214  23.813   8.481  1.00  0.63           H  
ATOM   3052 1HG  PRO A 217     -18.374  23.115   9.254  1.00  0.63           H  
ATOM   3053 2HG  PRO A 217     -18.904  23.756   7.713  1.00  0.63           H  
ATOM   3054 1HD  PRO A 217     -17.772  25.245   9.679  1.00  0.63           H  
ATOM   3055 2HD  PRO A 217     -19.057  25.943   8.594  1.00  0.63           H  
ATOM   3056  N   ALA A 218     -19.282  23.285  12.369  1.00  0.63           N  
ATOM   3057  CA  ALA A 218     -18.815  22.352  13.383  1.00  0.63           C  
ATOM   3058  C   ALA A 218     -19.907  21.983  14.391  1.00  0.63           C  
ATOM   3059  O   ALA A 218     -19.949  20.848  14.880  1.00  0.63           O  
ATOM   3060  CB  ALA A 218     -17.638  22.980  14.076  1.00  0.63           C  
ATOM   3061  H   ALA A 218     -18.748  24.130  12.244  1.00  0.63           H  
ATOM   3062  HA  ALA A 218     -18.502  21.434  12.902  1.00  0.63           H  
ATOM   3063 1HB  ALA A 218     -17.248  22.307  14.822  1.00  0.63           H  
ATOM   3064 2HB  ALA A 218     -16.857  23.205  13.345  1.00  0.63           H  
ATOM   3065 3HB  ALA A 218     -17.959  23.902  14.561  1.00  0.63           H  
ATOM   3066  N   SER A 219     -20.795  22.929  14.701  1.00  0.64           N  
ATOM   3067  CA  SER A 219     -21.888  22.680  15.624  1.00  0.64           C  
ATOM   3068  C   SER A 219     -23.155  22.093  14.982  1.00  0.64           C  
ATOM   3069  O   SER A 219     -24.144  21.888  15.687  1.00  0.64           O  
ATOM   3070  CB  SER A 219     -22.268  23.944  16.367  1.00  0.64           C  
ATOM   3071  OG  SER A 219     -22.796  24.909  15.514  1.00  0.64           O  
ATOM   3072  H   SER A 219     -20.697  23.867  14.327  1.00  0.64           H  
ATOM   3073  HA  SER A 219     -21.519  21.971  16.355  1.00  0.64           H  
ATOM   3074 1HB  SER A 219     -22.992  23.705  17.141  1.00  0.64           H  
ATOM   3075 2HB  SER A 219     -21.388  24.344  16.860  1.00  0.64           H  
ATOM   3076  HG  SER A 219     -22.035  25.198  14.975  1.00  0.64           H  
ATOM   3077  N   CYS A 220     -23.178  21.884  13.661  1.00  0.64           N  
ATOM   3078  CA  CYS A 220     -24.405  21.396  13.032  1.00  0.64           C  
ATOM   3079  C   CYS A 220     -24.573  19.890  13.306  1.00  0.64           C  
ATOM   3080  O   CYS A 220     -23.618  19.113  13.245  1.00  0.64           O  
ATOM   3081  CB  CYS A 220     -24.400  21.640  11.516  1.00  0.64           C  
ATOM   3082  SG  CYS A 220     -24.358  23.414  10.866  1.00  0.64           S  
ATOM   3083  H   CYS A 220     -22.349  22.041  13.091  1.00  0.64           H  
ATOM   3084  HA  CYS A 220     -25.253  21.925  13.465  1.00  0.64           H  
ATOM   3085 1HB  CYS A 220     -23.524  21.153  11.115  1.00  0.64           H  
ATOM   3086 2HB  CYS A 220     -25.264  21.149  11.070  1.00  0.64           H  
ATOM   3087  N   ASP A 221     -25.814  19.467  13.543  1.00  0.63           N  
ATOM   3088  CA  ASP A 221     -26.140  18.066  13.862  1.00  0.63           C  
ATOM   3089  C   ASP A 221     -25.772  17.010  12.816  1.00  0.63           C  
ATOM   3090  O   ASP A 221     -25.507  15.861  13.162  1.00  0.63           O  
ATOM   3091  CB  ASP A 221     -27.632  17.932  14.161  1.00  0.63           C  
ATOM   3092  CG  ASP A 221     -28.064  18.510  15.546  1.00  0.63           C  
ATOM   3093  OD1 ASP A 221     -27.210  18.781  16.388  1.00  0.63           O  
ATOM   3094  OD2 ASP A 221     -29.244  18.664  15.743  1.00  0.63           O  
ATOM   3095  H   ASP A 221     -26.559  20.150  13.552  1.00  0.63           H  
ATOM   3096  HA  ASP A 221     -25.598  17.812  14.774  1.00  0.63           H  
ATOM   3097 1HB  ASP A 221     -28.205  18.437  13.380  1.00  0.63           H  
ATOM   3098 2HB  ASP A 221     -27.908  16.877  14.127  1.00  0.63           H  
ATOM   3099  N   GLY A 222     -25.782  17.376  11.543  1.00  0.62           N  
ATOM   3100  CA  GLY A 222     -25.503  16.418  10.474  1.00  0.62           C  
ATOM   3101  C   GLY A 222     -24.022  16.334  10.097  1.00  0.62           C  
ATOM   3102  O   GLY A 222     -23.672  15.699   9.107  1.00  0.62           O  
ATOM   3103  H   GLY A 222     -25.989  18.334  11.310  1.00  0.62           H  
ATOM   3104 1HA  GLY A 222     -25.854  15.432  10.777  1.00  0.62           H  
ATOM   3105 2HA  GLY A 222     -26.082  16.696   9.595  1.00  0.62           H  
ATOM   3106  N   VAL A 223     -23.154  16.978  10.865  1.00  0.61           N  
ATOM   3107  CA  VAL A 223     -21.746  17.067  10.498  1.00  0.61           C  
ATOM   3108  C   VAL A 223     -20.736  16.328  11.369  1.00  0.61           C  
ATOM   3109  O   VAL A 223     -20.815  16.373  12.592  1.00  0.61           O  
ATOM   3110  CB  VAL A 223     -21.359  18.539  10.499  1.00  0.61           C  
ATOM   3111  CG1 VAL A 223     -20.028  18.686  10.228  1.00  0.61           C  
ATOM   3112  CG2 VAL A 223     -22.137  19.250   9.508  1.00  0.61           C  
ATOM   3113  H   VAL A 223     -23.467  17.476  11.702  1.00  0.61           H  
ATOM   3114  HA  VAL A 223     -21.642  16.687   9.480  1.00  0.61           H  
ATOM   3115  HB  VAL A 223     -21.547  18.974  11.489  1.00  0.61           H  
ATOM   3116 1HG1 VAL A 223     -19.830  19.741  10.239  1.00  0.61           H  
ATOM   3117 2HG1 VAL A 223     -19.446  18.203  10.986  1.00  0.61           H  
ATOM   3118 3HG1 VAL A 223     -19.820  18.254   9.263  1.00  0.61           H  
ATOM   3119 1HG2 VAL A 223     -21.855  20.299   9.522  1.00  0.61           H  
ATOM   3120 2HG2 VAL A 223     -21.961  18.835   8.529  1.00  0.61           H  
ATOM   3121 3HG2 VAL A 223     -23.164  19.143   9.784  1.00  0.61           H  
ATOM   3122  N   VAL A 224     -19.769  15.648  10.727  1.00  0.60           N  
ATOM   3123  CA  VAL A 224     -18.667  15.053  11.480  1.00  0.60           C  
ATOM   3124  C   VAL A 224     -17.686  16.177  11.751  1.00  0.60           C  
ATOM   3125  O   VAL A 224     -17.191  16.803  10.811  1.00  0.60           O  
ATOM   3126  CB  VAL A 224     -17.909  13.981  10.668  1.00  0.60           C  
ATOM   3127  CG1 VAL A 224     -16.735  13.451  11.453  1.00  0.60           C  
ATOM   3128  CG2 VAL A 224     -18.793  12.914  10.304  1.00  0.60           C  
ATOM   3129  H   VAL A 224     -19.766  15.607   9.710  1.00  0.60           H  
ATOM   3130  HA  VAL A 224     -19.034  14.642  12.423  1.00  0.60           H  
ATOM   3131  HB  VAL A 224     -17.522  14.432   9.782  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 224     -16.216  12.718  10.841  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 224     -16.056  14.267  11.701  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 224     -17.089  12.981  12.372  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 224     -18.250  12.172   9.715  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 224     -19.172  12.459  11.217  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 224     -19.618  13.323   9.711  1.00  0.60           H  
ATOM   3138  N   THR A 225     -17.404  16.440  13.009  1.00  0.59           N  
ATOM   3139  CA  THR A 225     -16.514  17.559  13.331  1.00  0.59           C  
ATOM   3140  C   THR A 225     -15.130  17.072  13.720  1.00  0.59           C  
ATOM   3141  O   THR A 225     -14.980  16.226  14.612  1.00  0.59           O  
ATOM   3142  CB  THR A 225     -17.145  18.434  14.402  1.00  0.59           C  
ATOM   3143  OG1 THR A 225     -18.373  18.967  13.882  1.00  0.59           O  
ATOM   3144  CG2 THR A 225     -16.223  19.551  14.796  1.00  0.59           C  
ATOM   3145  H   THR A 225     -17.856  15.873  13.744  1.00  0.59           H  
ATOM   3146  HA  THR A 225     -16.397  18.178  12.444  1.00  0.59           H  
ATOM   3147  HB  THR A 225     -17.367  17.816  15.244  1.00  0.59           H  
ATOM   3148  HG1 THR A 225     -18.853  19.513  14.549  1.00  0.59           H  
ATOM   3149 1HG2 THR A 225     -16.702  20.156  15.564  1.00  0.59           H  
ATOM   3150 2HG2 THR A 225     -15.300  19.138  15.183  1.00  0.59           H  
ATOM   3151 3HG2 THR A 225     -16.017  20.156  13.917  1.00  0.59           H  
ATOM   3152  N   VAL A 226     -14.117  17.614  13.041  1.00  0.60           N  
ATOM   3153  CA  VAL A 226     -12.762  17.148  13.235  1.00  0.60           C  
ATOM   3154  C   VAL A 226     -11.780  18.194  13.781  1.00  0.60           C  
ATOM   3155  O   VAL A 226     -11.561  19.248  13.170  1.00  0.60           O  
ATOM   3156  CB  VAL A 226     -12.259  16.662  11.882  1.00  0.60           C  
ATOM   3157  CG1 VAL A 226     -10.887  16.141  12.010  1.00  0.60           C  
ATOM   3158  CG2 VAL A 226     -13.217  15.629  11.325  1.00  0.60           C  
ATOM   3159  H   VAL A 226     -14.305  18.314  12.324  1.00  0.60           H  
ATOM   3160  HA  VAL A 226     -12.799  16.310  13.912  1.00  0.60           H  
ATOM   3161  HB  VAL A 226     -12.216  17.510  11.194  1.00  0.60           H  
ATOM   3162 1HG1 VAL A 226     -10.531  15.820  11.042  1.00  0.60           H  
ATOM   3163 2HG1 VAL A 226     -10.260  16.925  12.387  1.00  0.60           H  
ATOM   3164 3HG1 VAL A 226     -10.887  15.300  12.697  1.00  0.60           H  
ATOM   3165 1HG2 VAL A 226     -12.861  15.309  10.359  1.00  0.60           H  
ATOM   3166 2HG2 VAL A 226     -13.273  14.786  11.986  1.00  0.60           H  
ATOM   3167 3HG2 VAL A 226     -14.207  16.068  11.213  1.00  0.60           H  
ATOM   3168  N   GLY A 227     -11.165  17.877  14.919  1.00  0.63           N  
ATOM   3169  CA  GLY A 227     -10.182  18.769  15.532  1.00  0.63           C  
ATOM   3170  C   GLY A 227      -8.797  18.416  15.026  1.00  0.63           C  
ATOM   3171  O   GLY A 227      -8.667  17.575  14.133  1.00  0.63           O  
ATOM   3172  H   GLY A 227     -11.396  16.985  15.360  1.00  0.63           H  
ATOM   3173 1HA  GLY A 227     -10.403  19.802  15.288  1.00  0.63           H  
ATOM   3174 2HA  GLY A 227     -10.219  18.674  16.617  1.00  0.63           H  
ATOM   3175  N   ALA A 228      -7.757  19.008  15.617  1.00  0.67           N  
ATOM   3176  CA  ALA A 228      -6.390  18.698  15.154  1.00  0.67           C  
ATOM   3177  C   ALA A 228      -5.474  18.201  16.278  1.00  0.67           C  
ATOM   3178  O   ALA A 228      -5.408  18.798  17.369  1.00  0.67           O  
ATOM   3179  CB  ALA A 228      -5.744  19.912  14.487  1.00  0.67           C  
ATOM   3180  H   ALA A 228      -7.945  19.689  16.353  1.00  0.67           H  
ATOM   3181  HA  ALA A 228      -6.459  17.907  14.414  1.00  0.67           H  
ATOM   3182 1HB  ALA A 228      -4.766  19.638  14.130  1.00  0.67           H  
ATOM   3183 2HB  ALA A 228      -6.345  20.233  13.658  1.00  0.67           H  
ATOM   3184 3HB  ALA A 228      -5.649  20.721  15.200  1.00  0.67           H  
ATOM   3185  N   THR A 229      -4.737  17.133  15.924  1.00  0.71           N  
ATOM   3186  CA  THR A 229      -3.765  16.379  16.729  1.00  0.71           C  
ATOM   3187  C   THR A 229      -2.273  16.552  16.372  1.00  0.71           C  
ATOM   3188  O   THR A 229      -1.873  16.619  15.211  1.00  0.71           O  
ATOM   3189  CB  THR A 229      -4.131  14.878  16.704  1.00  0.71           C  
ATOM   3190  OG1 THR A 229      -5.363  14.660  17.366  1.00  0.71           O  
ATOM   3191  CG2 THR A 229      -3.108  14.036  17.299  1.00  0.71           C  
ATOM   3192  H   THR A 229      -4.934  16.747  14.997  1.00  0.71           H  
ATOM   3193  HA  THR A 229      -3.879  16.712  17.760  1.00  0.71           H  
ATOM   3194  HB  THR A 229      -4.252  14.570  15.666  1.00  0.71           H  
ATOM   3195  HG1 THR A 229      -6.085  15.044  16.879  1.00  0.71           H  
ATOM   3196 1HG2 THR A 229      -3.415  13.022  17.225  1.00  0.71           H  
ATOM   3197 2HG2 THR A 229      -2.205  14.163  16.753  1.00  0.71           H  
ATOM   3198 3HG2 THR A 229      -2.968  14.299  18.332  1.00  0.71           H  
ATOM   3199  N   ARG A 230      -1.456  16.671  17.413  1.00  0.75           N  
ATOM   3200  CA  ARG A 230       0.002  16.837  17.325  1.00  0.75           C  
ATOM   3201  C   ARG A 230       0.678  15.524  16.943  1.00  0.75           C  
ATOM   3202  O   ARG A 230       0.076  14.463  17.089  1.00  0.75           O  
ATOM   3203  CB  ARG A 230       0.551  17.259  18.672  1.00  0.75           C  
ATOM   3204  CG  ARG A 230       0.093  18.601  19.170  1.00  0.75           C  
ATOM   3205  CD  ARG A 230       0.573  18.886  20.551  1.00  0.75           C  
ATOM   3206  NE  ARG A 230       2.010  18.959  20.586  1.00  0.75           N  
ATOM   3207  CZ  ARG A 230       2.768  19.331  21.633  1.00  0.75           C  
ATOM   3208  NH1 ARG A 230       2.239  19.688  22.785  1.00  0.75           N  
ATOM   3209  NH2 ARG A 230       4.066  19.332  21.458  1.00  0.75           N  
ATOM   3210  H   ARG A 230      -1.875  16.594  18.342  1.00  0.75           H  
ATOM   3211  HA  ARG A 230       0.232  17.590  16.571  1.00  0.75           H  
ATOM   3212 1HB  ARG A 230       0.256  16.524  19.419  1.00  0.75           H  
ATOM   3213 2HB  ARG A 230       1.643  17.271  18.638  1.00  0.75           H  
ATOM   3214 1HG  ARG A 230       0.465  19.381  18.506  1.00  0.75           H  
ATOM   3215 2HG  ARG A 230      -0.991  18.603  19.184  1.00  0.75           H  
ATOM   3216 1HD  ARG A 230       0.171  19.841  20.891  1.00  0.75           H  
ATOM   3217 2HD  ARG A 230       0.249  18.092  21.221  1.00  0.75           H  
ATOM   3218  HE  ARG A 230       2.525  18.698  19.727  1.00  0.75           H  
ATOM   3219 1HH1 ARG A 230       1.238  19.689  22.903  1.00  0.75           H  
ATOM   3220 2HH1 ARG A 230       2.842  19.966  23.548  1.00  0.75           H  
ATOM   3221 1HH2 ARG A 230       4.412  19.047  20.528  1.00  0.75           H  
ATOM   3222 2HH2 ARG A 230       4.693  19.612  22.193  1.00  0.75           H  
ATOM   3223  N   ILE A 231       1.937  15.546  16.495  1.00  0.78           N  
ATOM   3224  CA  ILE A 231       2.600  14.265  16.165  1.00  0.78           C  
ATOM   3225  C   ILE A 231       2.702  13.343  17.379  1.00  0.78           C  
ATOM   3226  O   ILE A 231       2.789  12.122  17.242  1.00  0.78           O  
ATOM   3227  CB  ILE A 231       3.990  14.469  15.535  1.00  0.78           C  
ATOM   3228  CG1 ILE A 231       4.465  13.191  14.851  1.00  0.78           C  
ATOM   3229  CG2 ILE A 231       5.002  14.807  16.610  1.00  0.78           C  
ATOM   3230  CD1 ILE A 231       5.643  13.406  13.933  1.00  0.78           C  
ATOM   3231  H   ILE A 231       2.453  16.436  16.401  1.00  0.78           H  
ATOM   3232  HA  ILE A 231       1.993  13.749  15.438  1.00  0.78           H  
ATOM   3233  HB  ILE A 231       3.940  15.276  14.798  1.00  0.78           H  
ATOM   3234 1HG1 ILE A 231       4.762  12.483  15.622  1.00  0.78           H  
ATOM   3235 2HG1 ILE A 231       3.663  12.757  14.299  1.00  0.78           H  
ATOM   3236 1HG2 ILE A 231       5.978  14.962  16.157  1.00  0.78           H  
ATOM   3237 2HG2 ILE A 231       4.703  15.687  17.115  1.00  0.78           H  
ATOM   3238 3HG2 ILE A 231       5.064  13.994  17.326  1.00  0.78           H  
ATOM   3239 1HD1 ILE A 231       5.942  12.459  13.495  1.00  0.78           H  
ATOM   3240 2HD1 ILE A 231       5.364  14.094  13.143  1.00  0.78           H  
ATOM   3241 3HD1 ILE A 231       6.475  13.822  14.497  1.00  0.78           H  
ATOM   3242  N   THR A 232       2.646  13.947  18.564  1.00  0.80           N  
ATOM   3243  CA  THR A 232       2.726  13.275  19.845  1.00  0.80           C  
ATOM   3244  C   THR A 232       1.431  12.569  20.220  1.00  0.80           C  
ATOM   3245  O   THR A 232       1.405  11.799  21.177  1.00  0.80           O  
ATOM   3246  CB  THR A 232       2.962  14.296  20.956  1.00  0.80           C  
ATOM   3247  OG1 THR A 232       1.795  15.150  21.084  1.00  0.80           O  
ATOM   3248  CG2 THR A 232       4.144  15.184  20.590  1.00  0.80           C  
ATOM   3249  H   THR A 232       2.575  14.954  18.553  1.00  0.80           H  
ATOM   3250  HA  THR A 232       3.532  12.542  19.812  1.00  0.80           H  
ATOM   3251  HB  THR A 232       3.152  13.784  21.898  1.00  0.80           H  
ATOM   3252  HG1 THR A 232       1.897  15.681  21.883  1.00  0.80           H  
ATOM   3253 1HG2 THR A 232       4.306  15.923  21.374  1.00  0.80           H  
ATOM   3254 2HG2 THR A 232       5.038  14.573  20.476  1.00  0.80           H  
ATOM   3255 3HG2 THR A 232       3.934  15.700  19.648  1.00  0.80           H  
ATOM   3256  N   GLY A 233       0.349  12.868  19.504  1.00  0.82           N  
ATOM   3257  CA  GLY A 233      -0.960  12.320  19.817  1.00  0.82           C  
ATOM   3258  C   GLY A 233      -1.813  13.243  20.684  1.00  0.82           C  
ATOM   3259  O   GLY A 233      -3.012  12.999  20.853  1.00  0.82           O  
ATOM   3260  H   GLY A 233       0.424  13.488  18.702  1.00  0.82           H  
ATOM   3261 1HA  GLY A 233      -1.490  12.114  18.898  1.00  0.82           H  
ATOM   3262 2HA  GLY A 233      -0.838  11.368  20.311  1.00  0.82           H  
ATOM   3263  N   GLY A 234      -1.221  14.320  21.211  1.00  0.83           N  
ATOM   3264  CA  GLY A 234      -2.001  15.236  22.038  1.00  0.83           C  
ATOM   3265  C   GLY A 234      -2.763  16.235  21.164  1.00  0.83           C  
ATOM   3266  O   GLY A 234      -2.716  16.157  19.940  1.00  0.83           O  
ATOM   3267  H   GLY A 234      -0.224  14.489  21.061  1.00  0.83           H  
ATOM   3268 1HA  GLY A 234      -2.700  14.667  22.654  1.00  0.83           H  
ATOM   3269 2HA  GLY A 234      -1.336  15.769  22.717  1.00  0.83           H  
ATOM   3270  N   ILE A 235      -3.436  17.194  21.790  1.00  0.83           N  
ATOM   3271  CA  ILE A 235      -4.247  18.187  21.072  1.00  0.83           C  
ATOM   3272  C   ILE A 235      -3.420  19.420  20.753  1.00  0.83           C  
ATOM   3273  O   ILE A 235      -2.635  19.873  21.587  1.00  0.83           O  
ATOM   3274  CB  ILE A 235      -5.502  18.574  21.880  1.00  0.83           C  
ATOM   3275  CG1 ILE A 235      -6.280  17.316  22.196  1.00  0.83           C  
ATOM   3276  CG2 ILE A 235      -6.383  19.548  21.084  1.00  0.83           C  
ATOM   3277  CD1 ILE A 235      -6.737  16.553  20.983  1.00  0.83           C  
ATOM   3278  H   ILE A 235      -3.419  17.222  22.800  1.00  0.83           H  
ATOM   3279  HA  ILE A 235      -4.577  17.753  20.128  1.00  0.83           H  
ATOM   3280  HB  ILE A 235      -5.206  19.033  22.822  1.00  0.83           H  
ATOM   3281 1HG1 ILE A 235      -5.643  16.659  22.777  1.00  0.83           H  
ATOM   3282 2HG1 ILE A 235      -7.145  17.582  22.794  1.00  0.83           H  
ATOM   3283 1HG2 ILE A 235      -7.268  19.800  21.667  1.00  0.83           H  
ATOM   3284 2HG2 ILE A 235      -5.829  20.460  20.873  1.00  0.83           H  
ATOM   3285 3HG2 ILE A 235      -6.689  19.085  20.142  1.00  0.83           H  
ATOM   3286 1HD1 ILE A 235      -7.271  15.672  21.301  1.00  0.83           H  
ATOM   3287 2HD1 ILE A 235      -7.396  17.177  20.378  1.00  0.83           H  
ATOM   3288 3HD1 ILE A 235      -5.873  16.254  20.382  1.00  0.83           H  
ATOM   3289  N   THR A 236      -3.548  19.931  19.533  1.00  0.82           N  
ATOM   3290  CA  THR A 236      -2.765  21.095  19.140  1.00  0.82           C  
ATOM   3291  C   THR A 236      -3.197  22.374  19.848  1.00  0.82           C  
ATOM   3292  O   THR A 236      -4.334  22.511  20.309  1.00  0.82           O  
ATOM   3293  CB  THR A 236      -2.901  21.308  17.647  1.00  0.82           C  
ATOM   3294  OG1 THR A 236      -4.266  21.537  17.361  1.00  0.82           O  
ATOM   3295  CG2 THR A 236      -2.454  20.115  16.917  1.00  0.82           C  
ATOM   3296  H   THR A 236      -4.201  19.506  18.867  1.00  0.82           H  
ATOM   3297  HA  THR A 236      -1.722  20.914  19.385  1.00  0.82           H  
ATOM   3298  HB  THR A 236      -2.327  22.164  17.345  1.00  0.82           H  
ATOM   3299  HG1 THR A 236      -4.759  20.705  17.534  1.00  0.82           H  
ATOM   3300 1HG2 THR A 236      -2.608  20.272  15.873  1.00  0.82           H  
ATOM   3301 2HG2 THR A 236      -1.415  19.931  17.113  1.00  0.82           H  
ATOM   3302 3HG2 THR A 236      -3.025  19.273  17.235  1.00  0.82           H  
ATOM   3303  N   TYR A 237      -2.315  23.368  19.792  1.00  0.80           N  
ATOM   3304  CA  TYR A 237      -2.461  24.656  20.472  1.00  0.80           C  
ATOM   3305  C   TYR A 237      -3.461  25.619  19.853  1.00  0.80           C  
ATOM   3306  O   TYR A 237      -3.617  26.746  20.321  1.00  0.80           O  
ATOM   3307  CB  TYR A 237      -1.114  25.363  20.504  1.00  0.80           C  
ATOM   3308  CG  TYR A 237      -0.047  24.671  21.332  1.00  0.80           C  
ATOM   3309  CD1 TYR A 237      -0.377  23.621  22.181  1.00  0.80           C  
ATOM   3310  CD2 TYR A 237       1.265  25.119  21.263  1.00  0.80           C  
ATOM   3311  CE1 TYR A 237       0.606  23.020  22.944  1.00  0.80           C  
ATOM   3312  CE2 TYR A 237       2.243  24.523  22.033  1.00  0.80           C  
ATOM   3313  CZ  TYR A 237       1.919  23.477  22.869  1.00  0.80           C  
ATOM   3314  OH  TYR A 237       2.894  22.889  23.641  1.00  0.80           O  
ATOM   3315  H   TYR A 237      -1.440  23.189  19.323  1.00  0.80           H  
ATOM   3316  HA  TYR A 237      -2.789  24.457  21.493  1.00  0.80           H  
ATOM   3317 1HB  TYR A 237      -0.738  25.462  19.484  1.00  0.80           H  
ATOM   3318 2HB  TYR A 237      -1.248  26.369  20.898  1.00  0.80           H  
ATOM   3319  HD1 TYR A 237      -1.407  23.269  22.246  1.00  0.80           H  
ATOM   3320  HD2 TYR A 237       1.522  25.947  20.603  1.00  0.80           H  
ATOM   3321  HE1 TYR A 237       0.348  22.195  23.609  1.00  0.80           H  
ATOM   3322  HE2 TYR A 237       3.273  24.880  21.978  1.00  0.80           H  
ATOM   3323  HH  TYR A 237       3.731  23.341  23.495  1.00  0.80           H  
ATOM   3324  N   TYR A 238      -4.090  25.201  18.781  1.00  0.78           N  
ATOM   3325  CA  TYR A 238      -5.066  26.015  18.100  1.00  0.78           C  
ATOM   3326  C   TYR A 238      -6.353  25.277  17.787  1.00  0.78           C  
ATOM   3327  O   TYR A 238      -7.154  25.796  17.029  1.00  0.78           O  
ATOM   3328  CB  TYR A 238      -4.494  26.514  16.804  1.00  0.78           C  
ATOM   3329  CG  TYR A 238      -4.093  25.366  15.984  1.00  0.78           C  
ATOM   3330  CD1 TYR A 238      -5.041  24.704  15.243  1.00  0.78           C  
ATOM   3331  CD2 TYR A 238      -2.770  24.957  15.970  1.00  0.78           C  
ATOM   3332  CE1 TYR A 238      -4.679  23.639  14.499  1.00  0.78           C  
ATOM   3333  CE2 TYR A 238      -2.410  23.888  15.200  1.00  0.78           C  
ATOM   3334  CZ  TYR A 238      -3.370  23.239  14.476  1.00  0.78           C  
ATOM   3335  OH  TYR A 238      -3.033  22.209  13.699  1.00  0.78           O  
ATOM   3336  H   TYR A 238      -3.902  24.270  18.442  1.00  0.78           H  
ATOM   3337  HA  TYR A 238      -5.313  26.864  18.730  1.00  0.78           H  
ATOM   3338 1HB  TYR A 238      -5.244  27.095  16.257  1.00  0.78           H  
ATOM   3339 2HB  TYR A 238      -3.625  27.147  16.985  1.00  0.78           H  
ATOM   3340  HD1 TYR A 238      -6.079  25.029  15.263  1.00  0.78           H  
ATOM   3341  HD2 TYR A 238      -2.025  25.486  16.561  1.00  0.78           H  
ATOM   3342  HE1 TYR A 238      -5.421  23.108  13.917  1.00  0.78           H  
ATOM   3343  HE2 TYR A 238      -1.368  23.558  15.166  1.00  0.78           H  
ATOM   3344  HH  TYR A 238      -2.099  22.035  13.834  1.00  0.78           H  
ATOM   3345  N   SER A 239      -6.523  24.042  18.258  1.00  0.75           N  
ATOM   3346  CA  SER A 239      -7.747  23.331  17.874  1.00  0.75           C  
ATOM   3347  C   SER A 239      -8.894  23.605  18.810  1.00  0.75           C  
ATOM   3348  O   SER A 239      -8.724  23.545  20.034  1.00  0.75           O  
ATOM   3349  CB  SER A 239      -7.516  21.838  17.874  1.00  0.75           C  
ATOM   3350  OG  SER A 239      -8.685  21.101  17.572  1.00  0.75           O  
ATOM   3351  H   SER A 239      -5.844  23.609  18.890  1.00  0.75           H  
ATOM   3352  HA  SER A 239      -8.038  23.652  16.873  1.00  0.75           H  
ATOM   3353 1HB  SER A 239      -6.756  21.605  17.146  1.00  0.75           H  
ATOM   3354 2HB  SER A 239      -7.134  21.538  18.847  1.00  0.75           H  
ATOM   3355  HG  SER A 239      -9.420  21.436  18.183  1.00  0.75           H  
ATOM   3356  N   ASN A 240     -10.091  23.797  18.251  1.00  0.73           N  
ATOM   3357  CA  ASN A 240     -11.249  23.904  19.121  1.00  0.73           C  
ATOM   3358  C   ASN A 240     -11.491  22.520  19.668  1.00  0.73           C  
ATOM   3359  O   ASN A 240     -10.936  21.527  19.165  1.00  0.73           O  
ATOM   3360  CB  ASN A 240     -12.510  24.467  18.458  1.00  0.73           C  
ATOM   3361  CG  ASN A 240     -12.543  25.987  18.181  1.00  0.73           C  
ATOM   3362  OD1 ASN A 240     -12.210  26.851  19.013  1.00  0.73           O  
ATOM   3363  ND2 ASN A 240     -12.985  26.320  17.005  1.00  0.73           N  
ATOM   3364  H   ASN A 240     -10.188  23.932  17.244  1.00  0.73           H  
ATOM   3365  HA  ASN A 240     -11.006  24.547  19.969  1.00  0.73           H  
ATOM   3366 1HB  ASN A 240     -12.654  23.954  17.515  1.00  0.73           H  
ATOM   3367 2HB  ASN A 240     -13.370  24.227  19.082  1.00  0.73           H  
ATOM   3368 1HD2 ASN A 240     -13.056  27.281  16.743  1.00  0.73           H  
ATOM   3369 2HD2 ASN A 240     -13.276  25.600  16.354  1.00  0.73           H  
ATOM   3370  N   TYR A 241     -12.277  22.476  20.721  1.00  0.70           N  
ATOM   3371  CA  TYR A 241     -12.585  21.271  21.468  1.00  0.70           C  
ATOM   3372  C   TYR A 241     -14.046  21.291  21.827  1.00  0.70           C  
ATOM   3373  O   TYR A 241     -14.736  22.236  21.480  1.00  0.70           O  
ATOM   3374  CB  TYR A 241     -11.752  21.212  22.738  1.00  0.70           C  
ATOM   3375  CG  TYR A 241     -12.091  22.329  23.708  1.00  0.70           C  
ATOM   3376  CD1 TYR A 241     -13.069  22.140  24.676  1.00  0.70           C  
ATOM   3377  CD2 TYR A 241     -11.414  23.527  23.652  1.00  0.70           C  
ATOM   3378  CE1 TYR A 241     -13.377  23.143  25.560  1.00  0.70           C  
ATOM   3379  CE2 TYR A 241     -11.719  24.518  24.555  1.00  0.70           C  
ATOM   3380  CZ  TYR A 241     -12.695  24.332  25.498  1.00  0.70           C  
ATOM   3381  OH  TYR A 241     -12.988  25.334  26.391  1.00  0.70           O  
ATOM   3382  H   TYR A 241     -12.661  23.367  21.048  1.00  0.70           H  
ATOM   3383  HA  TYR A 241     -12.379  20.396  20.855  1.00  0.70           H  
ATOM   3384 1HB  TYR A 241     -11.904  20.270  23.243  1.00  0.70           H  
ATOM   3385 2HB  TYR A 241     -10.695  21.285  22.487  1.00  0.70           H  
ATOM   3386  HD1 TYR A 241     -13.598  21.197  24.736  1.00  0.70           H  
ATOM   3387  HD2 TYR A 241     -10.638  23.690  22.900  1.00  0.70           H  
ATOM   3388  HE1 TYR A 241     -14.148  22.990  26.312  1.00  0.70           H  
ATOM   3389  HE2 TYR A 241     -11.193  25.455  24.523  1.00  0.70           H  
ATOM   3390  HH  TYR A 241     -12.431  26.096  26.209  1.00  0.70           H  
ATOM   3391  N   GLY A 242     -14.560  20.234  22.416  1.00  0.67           N  
ATOM   3392  CA  GLY A 242     -15.946  20.258  22.841  1.00  0.67           C  
ATOM   3393  C   GLY A 242     -16.648  18.947  22.602  1.00  0.67           C  
ATOM   3394  O   GLY A 242     -16.178  18.099  21.847  1.00  0.67           O  
ATOM   3395  H   GLY A 242     -13.975  19.447  22.678  1.00  0.67           H  
ATOM   3396 1HA  GLY A 242     -15.981  20.495  23.904  1.00  0.67           H  
ATOM   3397 2HA  GLY A 242     -16.479  21.054  22.323  1.00  0.67           H  
ATOM   3398  N   SER A 243     -17.827  18.817  23.205  1.00  0.65           N  
ATOM   3399  CA  SER A 243     -18.655  17.622  23.094  1.00  0.65           C  
ATOM   3400  C   SER A 243     -19.145  17.385  21.663  1.00  0.65           C  
ATOM   3401  O   SER A 243     -19.573  16.285  21.322  1.00  0.65           O  
ATOM   3402  CB  SER A 243     -19.825  17.736  24.047  1.00  0.65           C  
ATOM   3403  OG  SER A 243     -20.691  18.766  23.658  1.00  0.65           O  
ATOM   3404  H   SER A 243     -18.149  19.570  23.796  1.00  0.65           H  
ATOM   3405  HA  SER A 243     -18.051  16.761  23.389  1.00  0.65           H  
ATOM   3406 1HB  SER A 243     -20.367  16.792  24.074  1.00  0.65           H  
ATOM   3407 2HB  SER A 243     -19.454  17.930  25.051  1.00  0.65           H  
ATOM   3408  HG  SER A 243     -21.156  18.439  22.883  1.00  0.65           H  
ATOM   3409  N   ARG A 244     -19.082  18.428  20.829  1.00  0.63           N  
ATOM   3410  CA  ARG A 244     -19.449  18.314  19.426  1.00  0.63           C  
ATOM   3411  C   ARG A 244     -18.270  18.067  18.500  1.00  0.63           C  
ATOM   3412  O   ARG A 244     -18.448  18.086  17.290  1.00  0.63           O  
ATOM   3413  CB  ARG A 244     -20.247  19.499  18.920  1.00  0.63           C  
ATOM   3414  CG  ARG A 244     -21.696  19.554  19.442  1.00  0.63           C  
ATOM   3415  CD  ARG A 244     -22.442  20.671  18.823  1.00  0.63           C  
ATOM   3416  NE  ARG A 244     -23.839  20.729  19.207  1.00  0.63           N  
ATOM   3417  CZ  ARG A 244     -24.829  20.117  18.500  1.00  0.63           C  
ATOM   3418  NH1 ARG A 244     -24.553  19.432  17.421  1.00  0.63           N  
ATOM   3419  NH2 ARG A 244     -26.095  20.195  18.851  1.00  0.63           N  
ATOM   3420  H   ARG A 244     -18.742  19.307  21.183  1.00  0.63           H  
ATOM   3421  HA  ARG A 244     -20.107  17.450  19.333  1.00  0.63           H  
ATOM   3422 1HB  ARG A 244     -19.751  20.425  19.218  1.00  0.63           H  
ATOM   3423 2HB  ARG A 244     -20.280  19.484  17.827  1.00  0.63           H  
ATOM   3424 1HG  ARG A 244     -22.206  18.620  19.202  1.00  0.63           H  
ATOM   3425 2HG  ARG A 244     -21.688  19.699  20.524  1.00  0.63           H  
ATOM   3426 1HD  ARG A 244     -21.981  21.610  19.071  1.00  0.63           H  
ATOM   3427 2HD  ARG A 244     -22.413  20.523  17.754  1.00  0.63           H  
ATOM   3428  HE  ARG A 244     -24.096  21.257  20.030  1.00  0.63           H  
ATOM   3429 1HH1 ARG A 244     -23.606  19.348  17.087  1.00  0.63           H  
ATOM   3430 2HH1 ARG A 244     -25.344  19.001  16.911  1.00  0.63           H  
ATOM   3431 1HH2 ARG A 244     -26.377  20.715  19.663  1.00  0.63           H  
ATOM   3432 2HH2 ARG A 244     -26.790  19.720  18.237  1.00  0.63           H  
ATOM   3433  N   VAL A 245     -17.074  17.845  19.048  1.00  0.62           N  
ATOM   3434  CA  VAL A 245     -15.954  17.438  18.207  1.00  0.62           C  
ATOM   3435  C   VAL A 245     -16.046  15.927  18.212  1.00  0.62           C  
ATOM   3436  O   VAL A 245     -16.238  15.341  19.271  1.00  0.62           O  
ATOM   3437  CB  VAL A 245     -14.574  17.913  18.722  1.00  0.62           C  
ATOM   3438  CG1 VAL A 245     -13.465  17.360  17.813  1.00  0.62           C  
ATOM   3439  CG2 VAL A 245     -14.543  19.436  18.711  1.00  0.62           C  
ATOM   3440  H   VAL A 245     -16.941  17.891  20.057  1.00  0.62           H  
ATOM   3441  HA  VAL A 245     -16.091  17.799  17.194  1.00  0.62           H  
ATOM   3442  HB  VAL A 245     -14.409  17.543  19.739  1.00  0.62           H  
ATOM   3443 1HG1 VAL A 245     -12.496  17.698  18.172  1.00  0.62           H  
ATOM   3444 2HG1 VAL A 245     -13.488  16.270  17.816  1.00  0.62           H  
ATOM   3445 3HG1 VAL A 245     -13.617  17.717  16.793  1.00  0.62           H  
ATOM   3446 1HG2 VAL A 245     -13.583  19.785  19.055  1.00  0.62           H  
ATOM   3447 2HG2 VAL A 245     -14.710  19.793  17.698  1.00  0.62           H  
ATOM   3448 3HG2 VAL A 245     -15.327  19.814  19.367  1.00  0.62           H  
ATOM   3449  N   ASP A 246     -16.003  15.293  17.055  1.00  0.60           N  
ATOM   3450  CA  ASP A 246     -16.133  13.848  17.000  1.00  0.60           C  
ATOM   3451  C   ASP A 246     -14.793  13.134  16.891  1.00  0.60           C  
ATOM   3452  O   ASP A 246     -14.486  12.183  17.626  1.00  0.60           O  
ATOM   3453  CB  ASP A 246     -16.948  13.509  15.755  1.00  0.60           C  
ATOM   3454  CG  ASP A 246     -18.392  13.990  15.817  1.00  0.60           C  
ATOM   3455  OD1 ASP A 246     -19.079  13.644  16.767  1.00  0.60           O  
ATOM   3456  OD2 ASP A 246     -18.793  14.720  14.945  1.00  0.60           O  
ATOM   3457  H   ASP A 246     -15.836  15.805  16.195  1.00  0.60           H  
ATOM   3458  HA  ASP A 246     -16.649  13.506  17.897  1.00  0.60           H  
ATOM   3459 1HB  ASP A 246     -16.475  13.980  14.889  1.00  0.60           H  
ATOM   3460 2HB  ASP A 246     -16.919  12.439  15.583  1.00  0.60           H  
ATOM   3461  N   LEU A 247     -14.011  13.605  15.949  1.00  0.60           N  
ATOM   3462  CA  LEU A 247     -12.769  12.966  15.591  1.00  0.60           C  
ATOM   3463  C   LEU A 247     -11.665  13.994  15.630  1.00  0.60           C  
ATOM   3464  O   LEU A 247     -11.929  15.195  15.743  1.00  0.60           O  
ATOM   3465  CB  LEU A 247     -12.889  12.395  14.182  1.00  0.60           C  
ATOM   3466  CG  LEU A 247     -14.084  11.478  13.940  1.00  0.60           C  
ATOM   3467  CD1 LEU A 247     -14.191  11.223  12.495  1.00  0.60           C  
ATOM   3468  CD2 LEU A 247     -13.943  10.188  14.711  1.00  0.60           C  
ATOM   3469  H   LEU A 247     -14.309  14.431  15.430  1.00  0.60           H  
ATOM   3470  HA  LEU A 247     -12.551  12.173  16.301  1.00  0.60           H  
ATOM   3471 1HB  LEU A 247     -12.950  13.212  13.492  1.00  0.60           H  
ATOM   3472 2HB  LEU A 247     -11.985  11.832  13.963  1.00  0.60           H  
ATOM   3473  HG  LEU A 247     -14.983  11.986  14.241  1.00  0.60           H  
ATOM   3474 1HD1 LEU A 247     -15.068  10.619  12.313  1.00  0.60           H  
ATOM   3475 2HD1 LEU A 247     -14.290  12.165  11.989  1.00  0.60           H  
ATOM   3476 3HD1 LEU A 247     -13.319  10.722  12.139  1.00  0.60           H  
ATOM   3477 1HD2 LEU A 247     -14.806   9.566  14.510  1.00  0.60           H  
ATOM   3478 2HD2 LEU A 247     -13.044   9.681  14.387  1.00  0.60           H  
ATOM   3479 3HD2 LEU A 247     -13.879  10.391  15.779  1.00  0.60           H  
ATOM   3480  N   SER A 248     -10.442  13.538  15.517  1.00  0.63           N  
ATOM   3481  CA  SER A 248      -9.344  14.461  15.355  1.00  0.63           C  
ATOM   3482  C   SER A 248      -8.351  13.944  14.340  1.00  0.63           C  
ATOM   3483  O   SER A 248      -7.839  12.832  14.451  1.00  0.63           O  
ATOM   3484  CB  SER A 248      -8.657  14.684  16.653  1.00  0.63           C  
ATOM   3485  OG  SER A 248      -7.588  15.546  16.475  1.00  0.63           O  
ATOM   3486  H   SER A 248     -10.285  12.531  15.550  1.00  0.63           H  
ATOM   3487  HA  SER A 248      -9.732  15.410  14.991  1.00  0.63           H  
ATOM   3488 1HB  SER A 248      -9.354  15.100  17.374  1.00  0.63           H  
ATOM   3489 2HB  SER A 248      -8.309  13.732  17.007  1.00  0.63           H  
ATOM   3490  HG  SER A 248      -7.831  16.117  15.722  1.00  0.63           H  
ATOM   3491  N   GLY A 249      -8.123  14.715  13.304  1.00  0.68           N  
ATOM   3492  CA  GLY A 249      -7.167  14.285  12.309  1.00  0.68           C  
ATOM   3493  C   GLY A 249      -5.841  14.889  12.732  1.00  0.68           C  
ATOM   3494  O   GLY A 249      -5.822  15.727  13.632  1.00  0.68           O  
ATOM   3495  H   GLY A 249      -8.554  15.639  13.266  1.00  0.68           H  
ATOM   3496 1HA  GLY A 249      -7.122  13.197  12.288  1.00  0.68           H  
ATOM   3497 2HA  GLY A 249      -7.465  14.638  11.322  1.00  0.68           H  
ATOM   3498  N   PRO A 250      -4.739  14.492  12.130  1.00  0.77           N  
ATOM   3499  CA  PRO A 250      -3.437  15.058  12.358  1.00  0.77           C  
ATOM   3500  C   PRO A 250      -3.349  16.507  11.883  1.00  0.77           C  
ATOM   3501  O   PRO A 250      -3.929  16.882  10.864  1.00  0.77           O  
ATOM   3502  CB  PRO A 250      -2.545  14.089  11.586  1.00  0.77           C  
ATOM   3503  CG  PRO A 250      -3.433  13.366  10.627  1.00  0.77           C  
ATOM   3504  CD  PRO A 250      -4.773  13.326  11.275  1.00  0.77           C  
ATOM   3505  HA  PRO A 250      -3.201  14.998  13.429  1.00  0.77           H  
ATOM   3506 1HB  PRO A 250      -1.779  14.659  11.057  1.00  0.77           H  
ATOM   3507 2HB  PRO A 250      -2.036  13.438  12.281  1.00  0.77           H  
ATOM   3508 1HG  PRO A 250      -3.408  13.847   9.695  1.00  0.77           H  
ATOM   3509 2HG  PRO A 250      -3.045  12.354  10.443  1.00  0.77           H  
ATOM   3510 1HD  PRO A 250      -5.555  13.400  10.514  1.00  0.77           H  
ATOM   3511 2HD  PRO A 250      -4.866  12.424  11.897  1.00  0.77           H  
ATOM   3512  N   GLY A 251      -2.557  17.279  12.613  1.00  0.90           N  
ATOM   3513  CA  GLY A 251      -2.264  18.689  12.380  1.00  0.90           C  
ATOM   3514  C   GLY A 251      -1.047  19.059  13.233  1.00  0.90           C  
ATOM   3515  O   GLY A 251      -0.087  18.299  13.310  1.00  0.90           O  
ATOM   3516  H   GLY A 251      -2.154  16.870  13.450  1.00  0.90           H  
ATOM   3517 1HA  GLY A 251      -2.052  18.861  11.324  1.00  0.90           H  
ATOM   3518 2HA  GLY A 251      -3.121  19.304  12.647  1.00  0.90           H  
ATOM   3519  N   GLY A 252      -1.039  20.227  13.846  1.00  1.07           N  
ATOM   3520  CA  GLY A 252       0.118  20.629  14.631  1.00  1.07           C  
ATOM   3521  C   GLY A 252       1.206  21.084  13.700  1.00  1.07           C  
ATOM   3522  O   GLY A 252       0.914  21.646  12.648  1.00  1.07           O  
ATOM   3523  H   GLY A 252      -1.834  20.840  13.786  1.00  1.07           H  
ATOM   3524 1HA  GLY A 252      -0.149  21.434  15.316  1.00  1.07           H  
ATOM   3525 2HA  GLY A 252       0.475  19.790  15.227  1.00  1.07           H  
ATOM   3526  N   GLY A 253       2.445  20.908  14.098  1.00  1.28           N  
ATOM   3527  CA  GLY A 253       3.533  21.395  13.275  1.00  1.28           C  
ATOM   3528  C   GLY A 253       4.841  21.445  14.021  1.00  1.28           C  
ATOM   3529  O   GLY A 253       4.876  21.386  15.251  1.00  1.28           O  
ATOM   3530  H   GLY A 253       2.638  20.415  14.962  1.00  1.28           H  
ATOM   3531 1HA  GLY A 253       3.635  20.757  12.402  1.00  1.28           H  
ATOM   3532 2HA  GLY A 253       3.280  22.389  12.917  1.00  1.28           H  
ATOM   3533  N   GLY A 254       5.920  21.608  13.284  1.00  1.50           N  
ATOM   3534  CA  GLY A 254       7.253  21.647  13.859  1.00  1.50           C  
ATOM   3535  C   GLY A 254       7.439  22.739  14.900  1.00  1.50           C  
ATOM   3536  O   GLY A 254       8.082  22.483  15.920  1.00  1.50           O  
ATOM   3537  H   GLY A 254       5.813  21.674  12.282  1.00  1.50           H  
ATOM   3538 1HA  GLY A 254       7.436  20.688  14.333  1.00  1.50           H  
ATOM   3539 2HA  GLY A 254       7.991  21.758  13.067  1.00  1.50           H  
ATOM   3540  N   SER A 255       6.803  23.912  14.715  1.00  1.73           N  
ATOM   3541  CA  SER A 255       6.889  25.006  15.691  1.00  1.73           C  
ATOM   3542  C   SER A 255       6.255  24.660  17.054  1.00  1.73           C  
ATOM   3543  O   SER A 255       6.470  25.368  18.039  1.00  1.73           O  
ATOM   3544  CB  SER A 255       6.231  26.255  15.135  1.00  1.73           C  
ATOM   3545  OG  SER A 255       4.840  26.099  15.022  1.00  1.73           O  
ATOM   3546  H   SER A 255       6.322  24.099  13.837  1.00  1.73           H  
ATOM   3547  HA  SER A 255       7.945  25.223  15.858  1.00  1.73           H  
ATOM   3548 1HB  SER A 255       6.453  27.104  15.780  1.00  1.73           H  
ATOM   3549 2HB  SER A 255       6.653  26.470  14.157  1.00  1.73           H  
ATOM   3550  HG  SER A 255       4.499  26.142  15.921  1.00  1.73           H  
ATOM   3551  N   VAL A 256       5.449  23.599  17.090  1.00  1.96           N  
ATOM   3552  CA  VAL A 256       4.780  23.112  18.287  1.00  1.96           C  
ATOM   3553  C   VAL A 256       5.521  21.892  18.838  1.00  1.96           C  
ATOM   3554  O   VAL A 256       5.804  21.802  20.036  1.00  1.96           O  
ATOM   3555  CB  VAL A 256       3.316  22.721  17.955  1.00  1.96           C  
ATOM   3556  CG1 VAL A 256       2.652  22.102  19.154  1.00  1.96           C  
ATOM   3557  CG2 VAL A 256       2.550  23.953  17.503  1.00  1.96           C  
ATOM   3558  H   VAL A 256       5.315  23.058  16.243  1.00  1.96           H  
ATOM   3559  HA  VAL A 256       4.781  23.900  19.040  1.00  1.96           H  
ATOM   3560  HB  VAL A 256       3.317  21.975  17.162  1.00  1.96           H  
ATOM   3561 1HG1 VAL A 256       1.634  21.816  18.907  1.00  1.96           H  
ATOM   3562 2HG1 VAL A 256       3.218  21.224  19.438  1.00  1.96           H  
ATOM   3563 3HG1 VAL A 256       2.642  22.799  19.960  1.00  1.96           H  
ATOM   3564 1HG2 VAL A 256       1.525  23.677  17.260  1.00  1.96           H  
ATOM   3565 2HG2 VAL A 256       2.548  24.691  18.305  1.00  1.96           H  
ATOM   3566 3HG2 VAL A 256       3.032  24.373  16.620  1.00  1.96           H  
ATOM   3567  N   ASP A 257       5.815  20.948  17.946  1.00  2.16           N  
ATOM   3568  CA  ASP A 257       6.439  19.677  18.293  1.00  2.16           C  
ATOM   3569  C   ASP A 257       7.983  19.673  18.372  1.00  2.16           C  
ATOM   3570  O   ASP A 257       8.562  18.705  18.865  1.00  2.16           O  
ATOM   3571  CB  ASP A 257       5.932  18.613  17.316  1.00  2.16           C  
ATOM   3572  CG  ASP A 257       4.413  18.286  17.530  1.00  2.16           C  
ATOM   3573  OD1 ASP A 257       3.928  18.479  18.633  1.00  2.16           O  
ATOM   3574  OD2 ASP A 257       3.761  17.837  16.588  1.00  2.16           O  
ATOM   3575  H   ASP A 257       5.571  21.112  16.973  1.00  2.16           H  
ATOM   3576  HA  ASP A 257       6.077  19.402  19.281  1.00  2.16           H  
ATOM   3577 1HB  ASP A 257       6.067  18.977  16.290  1.00  2.16           H  
ATOM   3578 2HB  ASP A 257       6.520  17.702  17.421  1.00  2.16           H  
ATOM   3579  N   GLY A 258       8.655  20.741  17.915  1.00  2.28           N  
ATOM   3580  CA  GLY A 258      10.123  20.808  17.966  1.00  2.28           C  
ATOM   3581  C   GLY A 258      10.773  19.933  16.899  1.00  2.28           C  
ATOM   3582  O   GLY A 258      11.869  19.401  17.085  1.00  2.28           O  
ATOM   3583  H   GLY A 258       8.158  21.513  17.485  1.00  2.28           H  
ATOM   3584 1HA  GLY A 258      10.435  21.843  17.829  1.00  2.28           H  
ATOM   3585 2HA  GLY A 258      10.465  20.498  18.951  1.00  2.28           H  
ATOM   3586  N   ASN A 259      10.055  19.752  15.802  1.00  2.29           N  
ATOM   3587  CA  ASN A 259      10.499  18.873  14.720  1.00  2.29           C  
ATOM   3588  C   ASN A 259       9.804  19.187  13.387  1.00  2.29           C  
ATOM   3589  O   ASN A 259       8.611  18.931  13.274  1.00  2.29           O  
ATOM   3590  CB  ASN A 259      10.244  17.419  15.091  1.00  2.29           C  
ATOM   3591  CG  ASN A 259      10.841  16.398  14.108  1.00  2.29           C  
ATOM   3592  OD1 ASN A 259      10.971  16.599  12.886  1.00  2.29           O  
ATOM   3593  ND2 ASN A 259      11.210  15.264  14.655  1.00  2.29           N  
ATOM   3594  H   ASN A 259       9.195  20.291  15.749  1.00  2.29           H  
ATOM   3595  HA  ASN A 259      11.572  18.986  14.621  1.00  2.29           H  
ATOM   3596 1HB  ASN A 259      10.658  17.219  16.082  1.00  2.29           H  
ATOM   3597 2HB  ASN A 259       9.169  17.253  15.154  1.00  2.29           H  
ATOM   3598 1HD2 ASN A 259      11.607  14.540  14.090  1.00  2.29           H  
ATOM   3599 2HD2 ASN A 259      11.097  15.123  15.640  1.00  2.29           H  
ATOM   3600  N   PRO A 260      10.488  19.711  12.349  1.00  2.17           N  
ATOM   3601  CA  PRO A 260       9.930  20.064  11.039  1.00  2.17           C  
ATOM   3602  C   PRO A 260       9.147  18.912  10.387  1.00  2.17           C  
ATOM   3603  O   PRO A 260       8.261  19.138   9.558  1.00  2.17           O  
ATOM   3604  CB  PRO A 260      11.184  20.397  10.225  1.00  2.17           C  
ATOM   3605  CG  PRO A 260      12.186  20.874  11.252  1.00  2.17           C  
ATOM   3606  CD  PRO A 260      11.926  20.024  12.484  1.00  2.17           C  
ATOM   3607  HA  PRO A 260       9.294  20.952  11.148  1.00  2.17           H  
ATOM   3608 1HB  PRO A 260      11.523  19.502   9.680  1.00  2.17           H  
ATOM   3609 2HB  PRO A 260      10.949  21.161   9.468  1.00  2.17           H  
ATOM   3610 1HG  PRO A 260      13.209  20.752  10.864  1.00  2.17           H  
ATOM   3611 2HG  PRO A 260      12.046  21.948  11.443  1.00  2.17           H  
ATOM   3612 1HD  PRO A 260      12.533  19.104  12.467  1.00  2.17           H  
ATOM   3613 2HD  PRO A 260      12.118  20.651  13.370  1.00  2.17           H  
ATOM   3614  N   GLY A 261       9.448  17.668  10.777  1.00  1.94           N  
ATOM   3615  CA  GLY A 261       8.777  16.492  10.236  1.00  1.94           C  
ATOM   3616  C   GLY A 261       7.376  16.348  10.837  1.00  1.94           C  
ATOM   3617  O   GLY A 261       6.629  15.446  10.474  1.00  1.94           O  
ATOM   3618  H   GLY A 261      10.155  17.503  11.487  1.00  1.94           H  
ATOM   3619 1HA  GLY A 261       8.707  16.571   9.152  1.00  1.94           H  
ATOM   3620 2HA  GLY A 261       9.368  15.603  10.458  1.00  1.94           H  
ATOM   3621  N   GLY A 262       7.036  17.239  11.772  1.00  1.66           N  
ATOM   3622  CA  GLY A 262       5.732  17.293  12.406  1.00  1.66           C  
ATOM   3623  C   GLY A 262       4.734  18.091  11.563  1.00  1.66           C  
ATOM   3624  O   GLY A 262       3.563  18.186  11.922  1.00  1.66           O  
ATOM   3625  H   GLY A 262       7.717  17.928  12.062  1.00  1.66           H  
ATOM   3626 1HA  GLY A 262       5.353  16.285  12.555  1.00  1.66           H  
ATOM   3627 2HA  GLY A 262       5.828  17.749  13.391  1.00  1.66           H  
ATOM   3628  N   TYR A 263       5.183  18.695  10.450  1.00  1.40           N  
ATOM   3629  CA  TYR A 263       4.256  19.443   9.593  1.00  1.40           C  
ATOM   3630  C   TYR A 263       3.600  18.552   8.571  1.00  1.40           C  
ATOM   3631  O   TYR A 263       4.196  17.595   8.081  1.00  1.40           O  
ATOM   3632  CB  TYR A 263       4.919  20.588   8.828  1.00  1.40           C  
ATOM   3633  CG  TYR A 263       5.250  21.791   9.624  1.00  1.40           C  
ATOM   3634  CD1 TYR A 263       6.554  22.081   9.959  1.00  1.40           C  
ATOM   3635  CD2 TYR A 263       4.221  22.615  10.032  1.00  1.40           C  
ATOM   3636  CE1 TYR A 263       6.831  23.190  10.723  1.00  1.40           C  
ATOM   3637  CE2 TYR A 263       4.490  23.719  10.795  1.00  1.40           C  
ATOM   3638  CZ  TYR A 263       5.784  24.002  11.151  1.00  1.40           C  
ATOM   3639  OH  TYR A 263       6.045  25.062  11.961  1.00  1.40           O  
ATOM   3640  H   TYR A 263       6.168  18.628  10.180  1.00  1.40           H  
ATOM   3641  HA  TYR A 263       3.457  19.857  10.210  1.00  1.40           H  
ATOM   3642 1HB  TYR A 263       5.841  20.224   8.376  1.00  1.40           H  
ATOM   3643 2HB  TYR A 263       4.262  20.885   8.021  1.00  1.40           H  
ATOM   3644  HD1 TYR A 263       7.360  21.430   9.629  1.00  1.40           H  
ATOM   3645  HD2 TYR A 263       3.191  22.376   9.762  1.00  1.40           H  
ATOM   3646  HE1 TYR A 263       7.861  23.417  11.005  1.00  1.40           H  
ATOM   3647  HE2 TYR A 263       3.675  24.358  11.136  1.00  1.40           H  
ATOM   3648  HH  TYR A 263       5.242  25.593  12.065  1.00  1.40           H  
ATOM   3649  N   VAL A 264       2.381  18.889   8.191  1.00  1.19           N  
ATOM   3650  CA  VAL A 264       1.757  18.156   7.116  1.00  1.19           C  
ATOM   3651  C   VAL A 264       2.228  18.792   5.828  1.00  1.19           C  
ATOM   3652  O   VAL A 264       1.901  19.941   5.552  1.00  1.19           O  
ATOM   3653  CB  VAL A 264       0.215  18.272   7.228  1.00  1.19           C  
ATOM   3654  CG1 VAL A 264      -0.470  17.577   6.082  1.00  1.19           C  
ATOM   3655  CG2 VAL A 264      -0.250  17.678   8.576  1.00  1.19           C  
ATOM   3656  H   VAL A 264       1.882  19.676   8.609  1.00  1.19           H  
ATOM   3657  HA  VAL A 264       2.062  17.108   7.151  1.00  1.19           H  
ATOM   3658  HB  VAL A 264      -0.061  19.328   7.176  1.00  1.19           H  
ATOM   3659 1HG1 VAL A 264      -1.548  17.701   6.173  1.00  1.19           H  
ATOM   3660 2HG1 VAL A 264      -0.136  18.008   5.152  1.00  1.19           H  
ATOM   3661 3HG1 VAL A 264      -0.232  16.547   6.100  1.00  1.19           H  
ATOM   3662 1HG2 VAL A 264      -1.330  17.778   8.670  1.00  1.19           H  
ATOM   3663 2HG2 VAL A 264       0.024  16.625   8.623  1.00  1.19           H  
ATOM   3664 3HG2 VAL A 264       0.235  18.217   9.396  1.00  1.19           H  
ATOM   3665  N   TRP A 265       3.064  18.106   5.071  1.00  1.07           N  
ATOM   3666  CA  TRP A 265       3.552  18.727   3.850  1.00  1.07           C  
ATOM   3667  C   TRP A 265       2.527  18.581   2.758  1.00  1.07           C  
ATOM   3668  O   TRP A 265       1.979  17.487   2.584  1.00  1.07           O  
ATOM   3669  CB  TRP A 265       4.888  18.176   3.418  1.00  1.07           C  
ATOM   3670  CG  TRP A 265       6.065  18.640   4.186  1.00  1.07           C  
ATOM   3671  CD1 TRP A 265       6.161  18.975   5.503  1.00  1.07           C  
ATOM   3672  CD2 TRP A 265       7.375  18.847   3.617  1.00  1.07           C  
ATOM   3673  NE1 TRP A 265       7.446  19.379   5.791  1.00  1.07           N  
ATOM   3674  CE2 TRP A 265       8.197  19.311   4.637  1.00  1.07           C  
ATOM   3675  CE3 TRP A 265       7.903  18.680   2.328  1.00  1.07           C  
ATOM   3676  CZ2 TRP A 265       9.529  19.618   4.414  1.00  1.07           C  
ATOM   3677  CZ3 TRP A 265       9.230  18.980   2.101  1.00  1.07           C  
ATOM   3678  CH2 TRP A 265      10.027  19.439   3.116  1.00  1.07           C  
ATOM   3679  H   TRP A 265       3.348  17.173   5.340  1.00  1.07           H  
ATOM   3680  HA  TRP A 265       3.690  19.781   4.036  1.00  1.07           H  
ATOM   3681 1HB  TRP A 265       4.844  17.131   3.562  1.00  1.07           H  
ATOM   3682 2HB  TRP A 265       5.056  18.383   2.366  1.00  1.07           H  
ATOM   3683  HD1 TRP A 265       5.347  18.930   6.216  1.00  1.07           H  
ATOM   3684  HE1 TRP A 265       7.783  19.678   6.701  1.00  1.07           H  
ATOM   3685  HE3 TRP A 265       7.278  18.324   1.524  1.00  1.07           H  
ATOM   3686  HZ2 TRP A 265      10.179  19.981   5.210  1.00  1.07           H  
ATOM   3687  HZ3 TRP A 265       9.627  18.844   1.093  1.00  1.07           H  
ATOM   3688  HH2 TRP A 265      11.072  19.667   2.908  1.00  1.07           H  
ATOM   3689  N   GLN A 266       2.276  19.686   2.047  1.00  1.01           N  
ATOM   3690  CA  GLN A 266       1.280  19.782   0.973  1.00  1.01           C  
ATOM   3691  C   GLN A 266       1.688  20.616  -0.232  1.00  1.01           C  
ATOM   3692  O   GLN A 266       2.532  21.519  -0.135  1.00  1.01           O  
ATOM   3693  CB  GLN A 266      -0.026  20.365   1.512  1.00  1.01           C  
ATOM   3694  CG  GLN A 266      -0.719  19.496   2.445  1.00  1.01           C  
ATOM   3695  CD  GLN A 266      -1.249  18.361   1.670  1.00  1.01           C  
ATOM   3696  OE1 GLN A 266      -2.342  18.495   1.169  1.00  1.01           O  
ATOM   3697  NE2 GLN A 266      -0.519  17.269   1.534  1.00  1.01           N  
ATOM   3698  H   GLN A 266       2.792  20.525   2.305  1.00  1.01           H  
ATOM   3699  HA  GLN A 266       1.083  18.771   0.611  1.00  1.01           H  
ATOM   3700 1HB  GLN A 266       0.179  21.307   2.027  1.00  1.01           H  
ATOM   3701 2HB  GLN A 266      -0.703  20.580   0.680  1.00  1.01           H  
ATOM   3702 1HG  GLN A 266      -0.069  19.150   3.218  1.00  1.01           H  
ATOM   3703 2HG  GLN A 266      -1.560  20.039   2.873  1.00  1.01           H  
ATOM   3704 1HE2 GLN A 266      -0.848  16.496   0.990  1.00  1.01           H  
ATOM   3705 2HE2 GLN A 266       0.399  17.232   1.941  1.00  1.01           H  
ATOM   3706  N   SER A 267       1.067  20.315  -1.378  1.00  1.01           N  
ATOM   3707  CA  SER A 267       1.287  21.113  -2.577  1.00  1.01           C  
ATOM   3708  C   SER A 267       0.709  22.495  -2.456  1.00  1.01           C  
ATOM   3709  O   SER A 267      -0.358  22.680  -1.871  1.00  1.01           O  
ATOM   3710  CB  SER A 267       0.609  20.472  -3.779  1.00  1.01           C  
ATOM   3711  OG  SER A 267      -0.790  20.526  -3.724  1.00  1.01           O  
ATOM   3712  H   SER A 267       0.435  19.511  -1.431  1.00  1.01           H  
ATOM   3713  HA  SER A 267       2.360  21.204  -2.748  1.00  1.01           H  
ATOM   3714 1HB  SER A 267       0.964  20.922  -4.706  1.00  1.01           H  
ATOM   3715 2HB  SER A 267       0.865  19.449  -3.798  1.00  1.01           H  
ATOM   3716  HG  SER A 267      -1.083  19.870  -4.425  1.00  1.01           H  
ATOM   3717  N   GLY A 268       1.325  23.422  -3.165  1.00  1.04           N  
ATOM   3718  CA  GLY A 268       0.835  24.780  -3.274  1.00  1.04           C  
ATOM   3719  C   GLY A 268       1.643  25.497  -4.328  1.00  1.04           C  
ATOM   3720  O   GLY A 268       2.366  24.856  -5.103  1.00  1.04           O  
ATOM   3721  H   GLY A 268       2.235  23.190  -3.560  1.00  1.04           H  
ATOM   3722 1HA  GLY A 268      -0.223  24.776  -3.544  1.00  1.04           H  
ATOM   3723 2HA  GLY A 268       0.934  25.292  -2.318  1.00  1.04           H  
ATOM   3724  N   SER A 269       1.533  26.819  -4.355  1.00  1.09           N  
ATOM   3725  CA  SER A 269       2.203  27.603  -5.378  1.00  1.09           C  
ATOM   3726  C   SER A 269       2.762  28.891  -4.830  1.00  1.09           C  
ATOM   3727  O   SER A 269       2.209  29.489  -3.910  1.00  1.09           O  
ATOM   3728  CB  SER A 269       1.257  27.960  -6.504  1.00  1.09           C  
ATOM   3729  OG  SER A 269       1.925  28.721  -7.468  1.00  1.09           O  
ATOM   3730  H   SER A 269       0.944  27.281  -3.674  1.00  1.09           H  
ATOM   3731  HA  SER A 269       3.032  27.016  -5.780  1.00  1.09           H  
ATOM   3732 1HB  SER A 269       0.862  27.072  -6.952  1.00  1.09           H  
ATOM   3733 2HB  SER A 269       0.419  28.528  -6.107  1.00  1.09           H  
ATOM   3734  HG  SER A 269       2.384  28.083  -8.028  1.00  1.09           H  
ATOM   3735  N   ASP A 270       3.856  29.332  -5.428  1.00  1.15           N  
ATOM   3736  CA  ASP A 270       4.480  30.588  -5.060  1.00  1.15           C  
ATOM   3737  C   ASP A 270       3.907  31.733  -5.913  1.00  1.15           C  
ATOM   3738  O   ASP A 270       4.315  32.888  -5.787  1.00  1.15           O  
ATOM   3739  CB  ASP A 270       5.985  30.486  -5.286  1.00  1.15           C  
ATOM   3740  CG  ASP A 270       6.656  29.377  -4.429  1.00  1.15           C  
ATOM   3741  OD1 ASP A 270       6.116  28.982  -3.414  1.00  1.15           O  
ATOM   3742  OD2 ASP A 270       7.686  28.916  -4.830  1.00  1.15           O  
ATOM   3743  H   ASP A 270       4.260  28.779  -6.172  1.00  1.15           H  
ATOM   3744  HA  ASP A 270       4.275  30.796  -4.010  1.00  1.15           H  
ATOM   3745 1HB  ASP A 270       6.180  30.287  -6.340  1.00  1.15           H  
ATOM   3746 2HB  ASP A 270       6.449  31.443  -5.044  1.00  1.15           H  
ATOM   3747  N   ALA A 271       2.988  31.384  -6.817  1.00  1.21           N  
ATOM   3748  CA  ALA A 271       2.358  32.313  -7.743  1.00  1.21           C  
ATOM   3749  C   ALA A 271       1.526  33.370  -7.054  1.00  1.21           C  
ATOM   3750  O   ALA A 271       0.909  33.141  -6.008  1.00  1.21           O  
ATOM   3751  CB  ALA A 271       1.446  31.562  -8.712  1.00  1.21           C  
ATOM   3752  H   ALA A 271       2.693  30.416  -6.873  1.00  1.21           H  
ATOM   3753  HA  ALA A 271       3.147  32.815  -8.304  1.00  1.21           H  
ATOM   3754 1HB  ALA A 271       1.003  32.271  -9.419  1.00  1.21           H  
ATOM   3755 2HB  ALA A 271       2.023  30.819  -9.258  1.00  1.21           H  
ATOM   3756 3HB  ALA A 271       0.653  31.067  -8.151  1.00  1.21           H  
ATOM   3757  N   ALA A 272       1.487  34.536  -7.679  1.00  1.28           N  
ATOM   3758  CA  ALA A 272       0.578  35.589  -7.272  1.00  1.28           C  
ATOM   3759  C   ALA A 272       0.404  36.557  -8.450  1.00  1.28           C  
ATOM   3760  O   ALA A 272       1.375  36.826  -9.154  1.00  1.28           O  
ATOM   3761  CB  ALA A 272       1.090  36.325  -6.038  1.00  1.28           C  
ATOM   3762  H   ALA A 272       2.065  34.675  -8.498  1.00  1.28           H  
ATOM   3763  HA  ALA A 272      -0.366  35.110  -7.040  1.00  1.28           H  
ATOM   3764 1HB  ALA A 272       0.379  37.099  -5.749  1.00  1.28           H  
ATOM   3765 2HB  ALA A 272       1.210  35.620  -5.216  1.00  1.28           H  
ATOM   3766 3HB  ALA A 272       2.049  36.785  -6.264  1.00  1.28           H  
ATOM   3767  N   THR A 273      -0.798  37.114  -8.660  1.00  1.38           N  
ATOM   3768  CA  THR A 273      -1.982  36.864  -7.840  1.00  1.38           C  
ATOM   3769  C   THR A 273      -2.775  35.641  -8.345  1.00  1.38           C  
ATOM   3770  O   THR A 273      -3.384  34.924  -7.550  1.00  1.38           O  
ATOM   3771  CB  THR A 273      -2.854  38.114  -7.861  1.00  1.38           C  
ATOM   3772  OG1 THR A 273      -3.306  38.367  -9.188  1.00  1.38           O  
ATOM   3773  CG2 THR A 273      -2.005  39.284  -7.426  1.00  1.38           C  
ATOM   3774  H   THR A 273      -0.885  37.766  -9.426  1.00  1.38           H  
ATOM   3775  HA  THR A 273      -1.697  36.706  -6.805  1.00  1.38           H  
ATOM   3776  HB  THR A 273      -3.708  37.995  -7.195  1.00  1.38           H  
ATOM   3777  HG1 THR A 273      -3.886  37.649  -9.462  1.00  1.38           H  
ATOM   3778 1HG2 THR A 273      -2.597  40.190  -7.450  1.00  1.38           H  
ATOM   3779 2HG2 THR A 273      -1.636  39.110  -6.423  1.00  1.38           H  
ATOM   3780 3HG2 THR A 273      -1.162  39.393  -8.103  1.00  1.38           H  
ATOM   3781  N   THR A 274      -2.666  35.357  -9.647  1.00  1.51           N  
ATOM   3782  CA  THR A 274      -3.365  34.237 -10.282  1.00  1.51           C  
ATOM   3783  C   THR A 274      -2.315  33.157 -10.558  1.00  1.51           C  
ATOM   3784  O   THR A 274      -1.130  33.446 -10.412  1.00  1.51           O  
ATOM   3785  CB  THR A 274      -4.046  34.677 -11.604  1.00  1.51           C  
ATOM   3786  OG1 THR A 274      -3.048  35.044 -12.567  1.00  1.51           O  
ATOM   3787  CG2 THR A 274      -4.962  35.843 -11.361  1.00  1.51           C  
ATOM   3788  H   THR A 274      -2.108  35.971 -10.222  1.00  1.51           H  
ATOM   3789  HA  THR A 274      -4.122  33.870  -9.593  1.00  1.51           H  
ATOM   3790  HB  THR A 274      -4.643  33.885 -12.005  1.00  1.51           H  
ATOM   3791  HG1 THR A 274      -2.574  34.239 -12.857  1.00  1.51           H  
ATOM   3792 1HG2 THR A 274      -5.435  36.134 -12.298  1.00  1.51           H  
ATOM   3793 2HG2 THR A 274      -5.727  35.558 -10.645  1.00  1.51           H  
ATOM   3794 3HG2 THR A 274      -4.395  36.674 -10.974  1.00  1.51           H  
ATOM   3795  N   PRO A 275      -2.684  31.907 -10.882  1.00  1.66           N  
ATOM   3796  CA  PRO A 275      -1.765  30.856 -11.282  1.00  1.66           C  
ATOM   3797  C   PRO A 275      -1.005  31.261 -12.543  1.00  1.66           C  
ATOM   3798  O   PRO A 275      -1.591  31.882 -13.434  1.00  1.66           O  
ATOM   3799  CB  PRO A 275      -2.707  29.691 -11.560  1.00  1.66           C  
ATOM   3800  CG  PRO A 275      -3.960  30.005 -10.748  1.00  1.66           C  
ATOM   3801  CD  PRO A 275      -4.104  31.474 -10.841  1.00  1.66           C  
ATOM   3802  HA  PRO A 275      -1.075  30.632 -10.457  1.00  1.66           H  
ATOM   3803 1HB  PRO A 275      -2.909  29.631 -12.638  1.00  1.66           H  
ATOM   3804 2HB  PRO A 275      -2.221  28.758 -11.291  1.00  1.66           H  
ATOM   3805 1HG  PRO A 275      -4.830  29.456 -11.135  1.00  1.66           H  
ATOM   3806 2HG  PRO A 275      -3.843  29.702  -9.706  1.00  1.66           H  
ATOM   3807 1HD  PRO A 275      -4.615  31.708 -11.776  1.00  1.66           H  
ATOM   3808 2HD  PRO A 275      -4.651  31.825  -9.970  1.00  1.66           H  
ATOM   3809  N   GLU A 276       0.275  30.889 -12.630  1.00  1.80           N  
ATOM   3810  CA  GLU A 276       1.096  31.164 -13.817  1.00  1.80           C  
ATOM   3811  C   GLU A 276       1.813  29.922 -14.350  1.00  1.80           C  
ATOM   3812  O   GLU A 276       2.833  30.065 -15.028  1.00  1.80           O  
ATOM   3813  CB  GLU A 276       2.163  32.225 -13.525  1.00  1.80           C  
ATOM   3814  CG  GLU A 276       1.646  33.603 -13.145  1.00  1.80           C  
ATOM   3815  CD  GLU A 276       2.764  34.627 -13.057  1.00  1.80           C  
ATOM   3816  OE1 GLU A 276       3.716  34.392 -12.347  1.00  1.80           O  
ATOM   3817  OE2 GLU A 276       2.668  35.635 -13.721  1.00  1.80           O  
ATOM   3818  H   GLU A 276       0.698  30.395 -11.856  1.00  1.80           H  
ATOM   3819  HA  GLU A 276       0.443  31.537 -14.606  1.00  1.80           H  
ATOM   3820 1HB  GLU A 276       2.794  31.877 -12.706  1.00  1.80           H  
ATOM   3821 2HB  GLU A 276       2.803  32.341 -14.399  1.00  1.80           H  
ATOM   3822 1HG  GLU A 276       0.918  33.928 -13.888  1.00  1.80           H  
ATOM   3823 2HG  GLU A 276       1.137  33.540 -12.180  1.00  1.80           H  
ATOM   3824  N   SER A 277       1.313  28.730 -13.992  1.00  1.88           N  
ATOM   3825  CA  SER A 277       1.910  27.400 -14.231  1.00  1.88           C  
ATOM   3826  C   SER A 277       2.100  26.790 -12.850  1.00  1.88           C  
ATOM   3827  O   SER A 277       2.915  27.275 -12.064  1.00  1.88           O  
ATOM   3828  CB  SER A 277       3.253  27.400 -14.952  1.00  1.88           C  
ATOM   3829  OG  SER A 277       3.155  27.897 -16.254  1.00  1.88           O  
ATOM   3830  H   SER A 277       0.415  28.707 -13.515  1.00  1.88           H  
ATOM   3831  HA  SER A 277       1.208  26.781 -14.792  1.00  1.88           H  
ATOM   3832 1HB  SER A 277       3.988  27.972 -14.384  1.00  1.88           H  
ATOM   3833 2HB  SER A 277       3.617  26.376 -14.992  1.00  1.88           H  
ATOM   3834  HG  SER A 277       3.152  28.854 -16.143  1.00  1.88           H  
ATOM   3835  N   GLY A 278       1.345  25.749 -12.521  1.00  1.87           N  
ATOM   3836  CA  GLY A 278       1.332  25.160 -11.175  1.00  1.87           C  
ATOM   3837  C   GLY A 278       2.576  24.352 -10.793  1.00  1.87           C  
ATOM   3838  O   GLY A 278       2.483  23.184 -10.398  1.00  1.87           O  
ATOM   3839  H   GLY A 278       0.730  25.367 -13.221  1.00  1.87           H  
ATOM   3840 1HA  GLY A 278       1.193  25.957 -10.445  1.00  1.87           H  
ATOM   3841 2HA  GLY A 278       0.458  24.519 -11.084  1.00  1.87           H  
ATOM   3842  N   SER A 279       3.736  25.004 -10.841  1.00  1.76           N  
ATOM   3843  CA  SER A 279       4.986  24.375 -10.457  1.00  1.76           C  
ATOM   3844  C   SER A 279       4.770  23.910  -9.037  1.00  1.76           C  
ATOM   3845  O   SER A 279       4.164  24.621  -8.235  1.00  1.76           O  
ATOM   3846  CB  SER A 279       6.141  25.351 -10.549  1.00  1.76           C  
ATOM   3847  OG  SER A 279       7.333  24.757 -10.110  1.00  1.76           O  
ATOM   3848  H   SER A 279       3.722  25.966 -11.159  1.00  1.76           H  
ATOM   3849  HA  SER A 279       5.178  23.512 -11.095  1.00  1.76           H  
ATOM   3850 1HB  SER A 279       6.252  25.688 -11.579  1.00  1.76           H  
ATOM   3851 2HB  SER A 279       5.922  26.226  -9.941  1.00  1.76           H  
ATOM   3852  HG  SER A 279       7.147  24.414  -9.226  1.00  1.76           H  
ATOM   3853  N   TYR A 280       5.241  22.727  -8.708  1.00  1.59           N  
ATOM   3854  CA  TYR A 280       4.934  22.225  -7.385  1.00  1.59           C  
ATOM   3855  C   TYR A 280       5.799  22.841  -6.297  1.00  1.59           C  
ATOM   3856  O   TYR A 280       7.014  22.628  -6.278  1.00  1.59           O  
ATOM   3857  CB  TYR A 280       5.161  20.719  -7.354  1.00  1.59           C  
ATOM   3858  CG  TYR A 280       4.632  20.071  -6.140  1.00  1.59           C  
ATOM   3859  CD1 TYR A 280       3.508  19.314  -6.240  1.00  1.59           C  
ATOM   3860  CD2 TYR A 280       5.219  20.270  -4.921  1.00  1.59           C  
ATOM   3861  CE1 TYR A 280       3.001  18.725  -5.140  1.00  1.59           C  
ATOM   3862  CE2 TYR A 280       4.687  19.687  -3.808  1.00  1.59           C  
ATOM   3863  CZ  TYR A 280       3.595  18.912  -3.915  1.00  1.59           C  
ATOM   3864  OH  TYR A 280       3.090  18.288  -2.803  1.00  1.59           O  
ATOM   3865  H   TYR A 280       5.759  22.171  -9.372  1.00  1.59           H  
ATOM   3866  HA  TYR A 280       3.888  22.450  -7.160  1.00  1.59           H  
ATOM   3867 1HB  TYR A 280       4.681  20.257  -8.221  1.00  1.59           H  
ATOM   3868 2HB  TYR A 280       6.228  20.506  -7.415  1.00  1.59           H  
ATOM   3869  HD1 TYR A 280       3.024  19.164  -7.209  1.00  1.59           H  
ATOM   3870  HD2 TYR A 280       6.102  20.896  -4.841  1.00  1.59           H  
ATOM   3871  HE1 TYR A 280       2.117  18.097  -5.214  1.00  1.59           H  
ATOM   3872  HE2 TYR A 280       5.133  19.837  -2.846  1.00  1.59           H  
ATOM   3873  HH  TYR A 280       2.229  17.860  -2.998  1.00  1.59           H  
ATOM   3874  N   SER A 281       5.173  23.570  -5.373  1.00  1.41           N  
ATOM   3875  CA  SER A 281       5.893  24.144  -4.249  1.00  1.41           C  
ATOM   3876  C   SER A 281       5.530  23.312  -3.018  1.00  1.41           C  
ATOM   3877  O   SER A 281       4.356  23.004  -2.790  1.00  1.41           O  
ATOM   3878  CB  SER A 281       5.564  25.620  -4.084  1.00  1.41           C  
ATOM   3879  OG  SER A 281       6.189  26.173  -2.949  1.00  1.41           O  
ATOM   3880  H   SER A 281       4.172  23.764  -5.454  1.00  1.41           H  
ATOM   3881  HA  SER A 281       6.965  24.053  -4.423  1.00  1.41           H  
ATOM   3882 1HB  SER A 281       5.894  26.162  -4.971  1.00  1.41           H  
ATOM   3883 2HB  SER A 281       4.502  25.752  -4.010  1.00  1.41           H  
ATOM   3884  HG  SER A 281       6.200  27.166  -3.089  1.00  1.41           H  
ATOM   3885  N   TYR A 282       6.545  22.896  -2.260  1.00  1.24           N  
ATOM   3886  CA  TYR A 282       6.353  22.056  -1.072  1.00  1.24           C  
ATOM   3887  C   TYR A 282       6.242  22.923   0.177  1.00  1.24           C  
ATOM   3888  O   TYR A 282       7.194  23.624   0.526  1.00  1.24           O  
ATOM   3889  CB  TYR A 282       7.558  21.109  -0.903  1.00  1.24           C  
ATOM   3890  CG  TYR A 282       7.737  20.020  -1.980  1.00  1.24           C  
ATOM   3891  CD1 TYR A 282       8.360  20.313  -3.190  1.00  1.24           C  
ATOM   3892  CD2 TYR A 282       7.321  18.735  -1.730  1.00  1.24           C  
ATOM   3893  CE1 TYR A 282       8.537  19.317  -4.147  1.00  1.24           C  
ATOM   3894  CE2 TYR A 282       7.498  17.734  -2.677  1.00  1.24           C  
ATOM   3895  CZ  TYR A 282       8.100  18.024  -3.890  1.00  1.24           C  
ATOM   3896  OH  TYR A 282       8.297  17.017  -4.843  1.00  1.24           O  
ATOM   3897  H   TYR A 282       7.479  23.185  -2.513  1.00  1.24           H  
ATOM   3898  HA  TYR A 282       5.427  21.488  -1.173  1.00  1.24           H  
ATOM   3899 1HB  TYR A 282       8.474  21.700  -0.869  1.00  1.24           H  
ATOM   3900 2HB  TYR A 282       7.468  20.609   0.057  1.00  1.24           H  
ATOM   3901  HD1 TYR A 282       8.706  21.327  -3.393  1.00  1.24           H  
ATOM   3902  HD2 TYR A 282       6.854  18.522  -0.785  1.00  1.24           H  
ATOM   3903  HE1 TYR A 282       9.020  19.555  -5.093  1.00  1.24           H  
ATOM   3904  HE2 TYR A 282       7.163  16.718  -2.467  1.00  1.24           H  
ATOM   3905  HH  TYR A 282       8.236  16.154  -4.405  1.00  1.24           H  
ATOM   3906  N   MET A 283       5.093  22.882   0.858  1.00  1.11           N  
ATOM   3907  CA  MET A 283       4.909  23.732   2.032  1.00  1.11           C  
ATOM   3908  C   MET A 283       4.461  22.904   3.235  1.00  1.11           C  
ATOM   3909  O   MET A 283       3.718  21.941   3.073  1.00  1.11           O  
ATOM   3910  CB  MET A 283       3.851  24.781   1.699  1.00  1.11           C  
ATOM   3911  CG  MET A 283       4.209  25.680   0.493  1.00  1.11           C  
ATOM   3912  SD  MET A 283       2.968  26.942   0.158  1.00  1.11           S  
ATOM   3913  CE  MET A 283       3.529  27.597  -1.410  1.00  1.11           C  
ATOM   3914  H   MET A 283       4.318  22.301   0.531  1.00  1.11           H  
ATOM   3915  HA  MET A 283       5.853  24.215   2.281  1.00  1.11           H  
ATOM   3916 1HB  MET A 283       2.918  24.276   1.475  1.00  1.11           H  
ATOM   3917 2HB  MET A 283       3.678  25.419   2.567  1.00  1.11           H  
ATOM   3918 1HG  MET A 283       5.167  26.170   0.669  1.00  1.11           H  
ATOM   3919 2HG  MET A 283       4.306  25.064  -0.405  1.00  1.11           H  
ATOM   3920 1HE  MET A 283       2.856  28.386  -1.732  1.00  1.11           H  
ATOM   3921 2HE  MET A 283       4.540  28.003  -1.309  1.00  1.11           H  
ATOM   3922 3HE  MET A 283       3.536  26.806  -2.148  1.00  1.11           H  
ATOM   3923  N   GLY A 284       4.887  23.275   4.448  1.00  1.00           N  
ATOM   3924  CA  GLY A 284       4.405  22.555   5.635  1.00  1.00           C  
ATOM   3925  C   GLY A 284       3.196  23.256   6.242  1.00  1.00           C  
ATOM   3926  O   GLY A 284       3.192  24.486   6.347  1.00  1.00           O  
ATOM   3927  H   GLY A 284       5.520  24.056   4.549  1.00  1.00           H  
ATOM   3928 1HA  GLY A 284       4.143  21.533   5.376  1.00  1.00           H  
ATOM   3929 2HA  GLY A 284       5.204  22.499   6.372  1.00  1.00           H  
ATOM   3930  N   MET A 285       2.208  22.480   6.699  1.00  0.91           N  
ATOM   3931  CA  MET A 285       1.015  23.050   7.309  1.00  0.91           C  
ATOM   3932  C   MET A 285       0.515  22.369   8.576  1.00  0.91           C  
ATOM   3933  O   MET A 285       0.737  21.179   8.828  1.00  0.91           O  
ATOM   3934  CB  MET A 285      -0.143  23.028   6.312  1.00  0.91           C  
ATOM   3935  CG  MET A 285       0.066  23.817   5.061  1.00  0.91           C  
ATOM   3936  SD  MET A 285      -1.350  23.750   4.031  1.00  0.91           S  
ATOM   3937  CE  MET A 285      -2.528  24.791   4.881  1.00  0.91           C  
ATOM   3938  H   MET A 285       2.245  21.478   6.539  1.00  0.91           H  
ATOM   3939  HA  MET A 285       1.237  24.084   7.570  1.00  0.91           H  
ATOM   3940 1HB  MET A 285      -0.330  21.993   6.011  1.00  0.91           H  
ATOM   3941 2HB  MET A 285      -1.053  23.392   6.798  1.00  0.91           H  
ATOM   3942 1HG  MET A 285       0.282  24.856   5.306  1.00  0.91           H  
ATOM   3943 2HG  MET A 285       0.909  23.412   4.499  1.00  0.91           H  
ATOM   3944 1HE  MET A 285      -3.455  24.824   4.313  1.00  0.91           H  
ATOM   3945 2HE  MET A 285      -2.724  24.383   5.880  1.00  0.91           H  
ATOM   3946 3HE  MET A 285      -2.126  25.800   4.972  1.00  0.91           H  
ATOM   3947  N   GLY A 286      -0.194  23.161   9.361  1.00  0.84           N  
ATOM   3948  CA  GLY A 286      -0.981  22.693  10.485  1.00  0.84           C  
ATOM   3949  C   GLY A 286      -2.396  23.136  10.152  1.00  0.84           C  
ATOM   3950  O   GLY A 286      -2.667  23.469   8.998  1.00  0.84           O  
ATOM   3951  H   GLY A 286      -0.252  24.140   9.125  1.00  0.84           H  
ATOM   3952 1HA  GLY A 286      -0.918  21.608  10.587  1.00  0.84           H  
ATOM   3953 2HA  GLY A 286      -0.640  23.153  11.412  1.00  0.84           H  
ATOM   3954  N   GLY A 287      -3.260  23.205  11.148  1.00  0.76           N  
ATOM   3955  CA  GLY A 287      -4.636  23.643  10.983  1.00  0.76           C  
ATOM   3956  C   GLY A 287      -5.659  22.519  11.023  1.00  0.76           C  
ATOM   3957  O   GLY A 287      -5.432  21.406  10.532  1.00  0.76           O  
ATOM   3958  H   GLY A 287      -2.978  22.918  12.061  1.00  0.76           H  
ATOM   3959 1HA  GLY A 287      -4.873  24.376  11.752  1.00  0.76           H  
ATOM   3960 2HA  GLY A 287      -4.726  24.168  10.033  1.00  0.76           H  
ATOM   3961  N   THR A 288      -6.849  22.857  11.512  1.00  0.70           N  
ATOM   3962  CA  THR A 288      -7.958  21.916  11.579  1.00  0.70           C  
ATOM   3963  C   THR A 288      -8.466  21.689  10.150  1.00  0.70           C  
ATOM   3964  O   THR A 288      -9.160  20.714   9.851  1.00  0.70           O  
ATOM   3965  CB  THR A 288      -9.063  22.436  12.533  1.00  0.70           C  
ATOM   3966  OG1 THR A 288      -9.483  23.725  12.097  1.00  0.70           O  
ATOM   3967  CG2 THR A 288      -8.604  22.512  13.989  1.00  0.70           C  
ATOM   3968  H   THR A 288      -6.981  23.793  11.880  1.00  0.70           H  
ATOM   3969  HA  THR A 288      -7.600  20.965  11.961  1.00  0.70           H  
ATOM   3970  HB  THR A 288      -9.912  21.752  12.479  1.00  0.70           H  
ATOM   3971  HG1 THR A 288      -8.751  24.351  12.262  1.00  0.70           H  
ATOM   3972 1HG2 THR A 288      -9.427  22.869  14.609  1.00  0.70           H  
ATOM   3973 2HG2 THR A 288      -8.305  21.531  14.329  1.00  0.70           H  
ATOM   3974 3HG2 THR A 288      -7.769  23.194  14.080  1.00  0.70           H  
ATOM   3975  N   SER A 289      -8.037  22.579   9.249  1.00  0.66           N  
ATOM   3976  CA  SER A 289      -8.316  22.487   7.834  1.00  0.66           C  
ATOM   3977  C   SER A 289      -7.553  21.351   7.172  1.00  0.66           C  
ATOM   3978  O   SER A 289      -7.912  20.954   6.074  1.00  0.66           O  
ATOM   3979  CB  SER A 289      -7.984  23.781   7.136  1.00  0.66           C  
ATOM   3980  OG  SER A 289      -6.618  24.079   7.132  1.00  0.66           O  
ATOM   3981  H   SER A 289      -7.492  23.356   9.581  1.00  0.66           H  
ATOM   3982  HA  SER A 289      -9.384  22.296   7.708  1.00  0.66           H  
ATOM   3983 1HB  SER A 289      -8.291  23.679   6.113  1.00  0.66           H  
ATOM   3984 2HB  SER A 289      -8.550  24.603   7.571  1.00  0.66           H  
ATOM   3985  HG  SER A 289      -6.523  24.761   6.428  1.00  0.66           H  
ATOM   3986  N   MET A 290      -6.498  20.835   7.827  1.00  0.62           N  
ATOM   3987  CA  MET A 290      -5.760  19.678   7.331  1.00  0.62           C  
ATOM   3988  C   MET A 290      -6.397  18.442   7.964  1.00  0.62           C  
ATOM   3989  O   MET A 290      -6.620  17.419   7.313  1.00  0.62           O  
ATOM   3990  CB  MET A 290      -4.271  19.789   7.666  1.00  0.62           C  
ATOM   3991  CG  MET A 290      -3.518  20.932   6.952  1.00  0.62           C  
ATOM   3992  SD  MET A 290      -3.463  20.745   5.132  1.00  0.62           S  
ATOM   3993  CE  MET A 290      -4.815  21.764   4.539  1.00  0.62           C  
ATOM   3994  H   MET A 290      -6.214  21.223   8.721  1.00  0.62           H  
ATOM   3995  HA  MET A 290      -5.877  19.613   6.253  1.00  0.62           H  
ATOM   3996 1HB  MET A 290      -4.153  19.941   8.742  1.00  0.62           H  
ATOM   3997 2HB  MET A 290      -3.775  18.853   7.416  1.00  0.62           H  
ATOM   3998 1HG  MET A 290      -4.001  21.884   7.190  1.00  0.62           H  
ATOM   3999 2HG  MET A 290      -2.492  20.976   7.325  1.00  0.62           H  
ATOM   4000 1HE  MET A 290      -4.847  21.724   3.459  1.00  0.62           H  
ATOM   4001 2HE  MET A 290      -5.746  21.392   4.933  1.00  0.62           H  
ATOM   4002 3HE  MET A 290      -4.675  22.791   4.858  1.00  0.62           H  
ATOM   4003  N   ALA A 291      -6.772  18.566   9.234  1.00  0.60           N  
ATOM   4004  CA  ALA A 291      -7.384  17.433   9.917  1.00  0.60           C  
ATOM   4005  C   ALA A 291      -8.675  16.987   9.216  1.00  0.60           C  
ATOM   4006  O   ALA A 291      -8.908  15.785   9.026  1.00  0.60           O  
ATOM   4007  CB  ALA A 291      -7.629  17.786  11.337  1.00  0.60           C  
ATOM   4008  H   ALA A 291      -6.570  19.433   9.735  1.00  0.60           H  
ATOM   4009  HA  ALA A 291      -6.702  16.613   9.914  1.00  0.60           H  
ATOM   4010 1HB  ALA A 291      -8.039  16.954  11.833  1.00  0.60           H  
ATOM   4011 2HB  ALA A 291      -6.688  18.063  11.810  1.00  0.60           H  
ATOM   4012 3HB  ALA A 291      -8.327  18.617  11.399  1.00  0.60           H  
ATOM   4013  N   SER A 292      -9.473  17.955   8.754  1.00  0.59           N  
ATOM   4014  CA  SER A 292     -10.725  17.659   8.060  1.00  0.59           C  
ATOM   4015  C   SER A 292     -10.549  16.792   6.795  1.00  0.59           C  
ATOM   4016  O   SER A 292     -11.197  15.747   6.719  1.00  0.59           O  
ATOM   4017  CB  SER A 292     -11.500  18.937   7.772  1.00  0.59           C  
ATOM   4018  OG  SER A 292     -12.697  18.666   7.099  1.00  0.59           O  
ATOM   4019  H   SER A 292      -9.235  18.929   8.955  1.00  0.59           H  
ATOM   4020  HA  SER A 292     -11.345  17.084   8.750  1.00  0.59           H  
ATOM   4021 1HB  SER A 292     -11.735  19.380   8.729  1.00  0.59           H  
ATOM   4022 2HB  SER A 292     -10.922  19.672   7.238  1.00  0.59           H  
ATOM   4023  HG  SER A 292     -12.527  18.825   6.157  1.00  0.59           H  
ATOM   4024  N   PRO A 293      -9.744  17.169   5.762  1.00  0.57           N  
ATOM   4025  CA  PRO A 293      -9.481  16.363   4.593  1.00  0.57           C  
ATOM   4026  C   PRO A 293      -8.819  15.056   4.910  1.00  0.57           C  
ATOM   4027  O   PRO A 293      -9.019  14.093   4.175  1.00  0.57           O  
ATOM   4028  CB  PRO A 293      -8.564  17.246   3.747  1.00  0.57           C  
ATOM   4029  CG  PRO A 293      -8.007  18.212   4.670  1.00  0.57           C  
ATOM   4030  CD  PRO A 293      -9.108  18.455   5.687  1.00  0.57           C  
ATOM   4031  HA  PRO A 293     -10.423  16.178   4.074  1.00  0.57           H  
ATOM   4032 1HB  PRO A 293      -7.793  16.612   3.315  1.00  0.57           H  
ATOM   4033 2HB  PRO A 293      -9.073  17.699   2.908  1.00  0.57           H  
ATOM   4034 1HG  PRO A 293      -7.118  17.799   5.088  1.00  0.57           H  
ATOM   4035 2HG  PRO A 293      -7.690  19.122   4.153  1.00  0.57           H  
ATOM   4036 1HD  PRO A 293      -8.676  18.742   6.586  1.00  0.57           H  
ATOM   4037 2HD  PRO A 293      -9.795  19.220   5.310  1.00  0.57           H  
ATOM   4038  N   HIS A 294      -8.102  14.950   6.034  1.00  0.57           N  
ATOM   4039  CA  HIS A 294      -7.527  13.646   6.274  1.00  0.57           C  
ATOM   4040  C   HIS A 294      -8.690  12.698   6.584  1.00  0.57           C  
ATOM   4041  O   HIS A 294      -8.760  11.582   6.062  1.00  0.57           O  
ATOM   4042  CB  HIS A 294      -6.547  13.629   7.448  1.00  0.57           C  
ATOM   4043  CG  HIS A 294      -5.287  14.456   7.326  1.00  0.57           C  
ATOM   4044  ND1 HIS A 294      -4.408  14.338   6.306  1.00  0.57           N  
ATOM   4045  CD2 HIS A 294      -4.755  15.353   8.157  1.00  0.57           C  
ATOM   4046  CE1 HIS A 294      -3.406  15.188   6.509  1.00  0.57           C  
ATOM   4047  NE2 HIS A 294      -3.602  15.791   7.628  1.00  0.57           N  
ATOM   4048  H   HIS A 294      -7.898  15.740   6.652  1.00  0.57           H  
ATOM   4049  HA  HIS A 294      -7.022  13.291   5.383  1.00  0.57           H  
ATOM   4050 1HB  HIS A 294      -7.064  13.917   8.369  1.00  0.57           H  
ATOM   4051 2HB  HIS A 294      -6.218  12.634   7.554  1.00  0.57           H  
ATOM   4052  HD2 HIS A 294      -5.139  15.660   9.072  1.00  0.57           H  
ATOM   4053  HE1 HIS A 294      -2.565  15.348   5.857  1.00  0.57           H  
ATOM   4054  HE2 HIS A 294      -3.009  16.480   8.071  1.00  0.57           H  
ATOM   4055  N   VAL A 295      -9.643  13.176   7.393  1.00  0.56           N  
ATOM   4056  CA  VAL A 295     -10.816  12.381   7.737  1.00  0.56           C  
ATOM   4057  C   VAL A 295     -11.723  12.160   6.528  1.00  0.56           C  
ATOM   4058  O   VAL A 295     -12.236  11.053   6.337  1.00  0.56           O  
ATOM   4059  CB  VAL A 295     -11.603  13.014   8.888  1.00  0.56           C  
ATOM   4060  CG1 VAL A 295     -12.921  12.261   9.089  1.00  0.56           C  
ATOM   4061  CG2 VAL A 295     -10.743  12.948  10.174  1.00  0.56           C  
ATOM   4062  H   VAL A 295      -9.534  14.112   7.796  1.00  0.56           H  
ATOM   4063  HA  VAL A 295     -10.468  11.407   8.083  1.00  0.56           H  
ATOM   4064  HB  VAL A 295     -11.829  14.049   8.644  1.00  0.56           H  
ATOM   4065 1HG1 VAL A 295     -13.474  12.721   9.898  1.00  0.56           H  
ATOM   4066 2HG1 VAL A 295     -13.514  12.311   8.174  1.00  0.56           H  
ATOM   4067 3HG1 VAL A 295     -12.716  11.219   9.332  1.00  0.56           H  
ATOM   4068 1HG2 VAL A 295     -11.286  13.388  11.000  1.00  0.56           H  
ATOM   4069 2HG2 VAL A 295     -10.514  11.915  10.408  1.00  0.56           H  
ATOM   4070 3HG2 VAL A 295      -9.814  13.498  10.015  1.00  0.56           H  
ATOM   4071  N   ALA A 296     -11.943  13.207   5.717  1.00  0.56           N  
ATOM   4072  CA  ALA A 296     -12.790  13.065   4.534  1.00  0.56           C  
ATOM   4073  C   ALA A 296     -12.234  12.000   3.614  1.00  0.56           C  
ATOM   4074  O   ALA A 296     -12.977  11.177   3.074  1.00  0.56           O  
ATOM   4075  CB  ALA A 296     -12.866  14.368   3.758  1.00  0.56           C  
ATOM   4076  H   ALA A 296     -11.521  14.107   5.941  1.00  0.56           H  
ATOM   4077  HA  ALA A 296     -13.783  12.766   4.860  1.00  0.56           H  
ATOM   4078 1HB  ALA A 296     -13.501  14.249   2.889  1.00  0.56           H  
ATOM   4079 2HB  ALA A 296     -13.269  15.155   4.402  1.00  0.56           H  
ATOM   4080 3HB  ALA A 296     -11.874  14.636   3.432  1.00  0.56           H  
ATOM   4081  N   ALA A 297     -10.911  11.994   3.466  1.00  0.56           N  
ATOM   4082  CA  ALA A 297     -10.236  11.017   2.652  1.00  0.56           C  
ATOM   4083  C   ALA A 297     -10.443   9.619   3.201  1.00  0.56           C  
ATOM   4084  O   ALA A 297     -10.667   8.688   2.432  1.00  0.56           O  
ATOM   4085  CB  ALA A 297      -8.789  11.349   2.586  1.00  0.56           C  
ATOM   4086  H   ALA A 297     -10.342  12.708   3.920  1.00  0.56           H  
ATOM   4087  HA  ALA A 297     -10.658  11.057   1.649  1.00  0.56           H  
ATOM   4088 1HB  ALA A 297      -8.282  10.633   1.955  1.00  0.56           H  
ATOM   4089 2HB  ALA A 297      -8.675  12.338   2.183  1.00  0.56           H  
ATOM   4090 3HB  ALA A 297      -8.379  11.324   3.580  1.00  0.56           H  
ATOM   4091  N   VAL A 298     -10.425   9.463   4.530  1.00  0.56           N  
ATOM   4092  CA  VAL A 298     -10.658   8.138   5.085  1.00  0.56           C  
ATOM   4093  C   VAL A 298     -12.066   7.696   4.774  1.00  0.56           C  
ATOM   4094  O   VAL A 298     -12.289   6.541   4.410  1.00  0.56           O  
ATOM   4095  CB  VAL A 298     -10.458   8.056   6.597  1.00  0.56           C  
ATOM   4096  CG1 VAL A 298     -10.919   6.654   7.061  1.00  0.56           C  
ATOM   4097  CG2 VAL A 298      -9.013   8.282   6.919  1.00  0.56           C  
ATOM   4098  H   VAL A 298     -10.207  10.253   5.141  1.00  0.56           H  
ATOM   4099  HA  VAL A 298      -9.965   7.444   4.620  1.00  0.56           H  
ATOM   4100  HB  VAL A 298     -11.076   8.807   7.099  1.00  0.56           H  
ATOM   4101 1HG1 VAL A 298     -10.799   6.549   8.126  1.00  0.56           H  
ATOM   4102 2HG1 VAL A 298     -11.970   6.516   6.807  1.00  0.56           H  
ATOM   4103 3HG1 VAL A 298     -10.324   5.891   6.558  1.00  0.56           H  
ATOM   4104 1HG2 VAL A 298      -8.870   8.211   7.990  1.00  0.56           H  
ATOM   4105 2HG2 VAL A 298      -8.415   7.533   6.415  1.00  0.56           H  
ATOM   4106 3HG2 VAL A 298      -8.714   9.257   6.581  1.00  0.56           H  
ATOM   4107  N   ALA A 299     -13.032   8.603   4.929  1.00  0.57           N  
ATOM   4108  CA  ALA A 299     -14.404   8.236   4.625  1.00  0.57           C  
ATOM   4109  C   ALA A 299     -14.488   7.794   3.165  1.00  0.57           C  
ATOM   4110  O   ALA A 299     -15.168   6.820   2.835  1.00  0.57           O  
ATOM   4111  CB  ALA A 299     -15.340   9.407   4.890  1.00  0.57           C  
ATOM   4112  H   ALA A 299     -12.799   9.543   5.257  1.00  0.57           H  
ATOM   4113  HA  ALA A 299     -14.683   7.396   5.256  1.00  0.57           H  
ATOM   4114 1HB  ALA A 299     -16.360   9.120   4.667  1.00  0.57           H  
ATOM   4115 2HB  ALA A 299     -15.261   9.700   5.926  1.00  0.57           H  
ATOM   4116 3HB  ALA A 299     -15.056  10.245   4.260  1.00  0.57           H  
ATOM   4117  N   ALA A 300     -13.770   8.494   2.283  1.00  0.57           N  
ATOM   4118  CA  ALA A 300     -13.746   8.128   0.879  1.00  0.57           C  
ATOM   4119  C   ALA A 300     -13.112   6.752   0.665  1.00  0.57           C  
ATOM   4120  O   ALA A 300     -13.614   5.949  -0.124  1.00  0.57           O  
ATOM   4121  CB  ALA A 300     -13.001   9.178   0.089  1.00  0.57           C  
ATOM   4122  H   ALA A 300     -13.247   9.314   2.594  1.00  0.57           H  
ATOM   4123  HA  ALA A 300     -14.777   8.076   0.542  1.00  0.57           H  
ATOM   4124 1HB  ALA A 300     -13.006   8.929  -0.967  1.00  0.57           H  
ATOM   4125 2HB  ALA A 300     -13.484  10.136   0.245  1.00  0.57           H  
ATOM   4126 3HB  ALA A 300     -11.979   9.232   0.428  1.00  0.57           H  
ATOM   4127  N   LEU A 301     -12.040   6.449   1.408  1.00  0.58           N  
ATOM   4128  CA  LEU A 301     -11.381   5.149   1.303  1.00  0.58           C  
ATOM   4129  C   LEU A 301     -12.341   4.042   1.719  1.00  0.58           C  
ATOM   4130  O   LEU A 301     -12.387   2.980   1.091  1.00  0.58           O  
ATOM   4131  CB  LEU A 301     -10.100   5.118   2.156  1.00  0.58           C  
ATOM   4132  CG  LEU A 301      -8.921   5.935   1.660  1.00  0.58           C  
ATOM   4133  CD1 LEU A 301      -7.795   5.971   2.726  1.00  0.58           C  
ATOM   4134  CD2 LEU A 301      -8.449   5.267   0.423  1.00  0.58           C  
ATOM   4135  H   LEU A 301     -11.655   7.156   2.034  1.00  0.58           H  
ATOM   4136  HA  LEU A 301     -11.100   4.986   0.265  1.00  0.58           H  
ATOM   4137 1HB  LEU A 301     -10.343   5.468   3.153  1.00  0.58           H  
ATOM   4138 2HB  LEU A 301      -9.758   4.113   2.222  1.00  0.58           H  
ATOM   4139  HG  LEU A 301      -9.225   6.954   1.441  1.00  0.58           H  
ATOM   4140 1HD1 LEU A 301      -6.946   6.537   2.339  1.00  0.58           H  
ATOM   4141 2HD1 LEU A 301      -8.156   6.444   3.631  1.00  0.58           H  
ATOM   4142 3HD1 LEU A 301      -7.480   4.957   2.949  1.00  0.58           H  
ATOM   4143 1HD2 LEU A 301      -7.601   5.778  -0.005  1.00  0.58           H  
ATOM   4144 2HD2 LEU A 301      -8.162   4.252   0.668  1.00  0.58           H  
ATOM   4145 3HD2 LEU A 301      -9.257   5.255  -0.282  1.00  0.58           H  
ATOM   4146  N   VAL A 302     -13.150   4.312   2.739  1.00  0.59           N  
ATOM   4147  CA  VAL A 302     -14.149   3.356   3.176  1.00  0.59           C  
ATOM   4148  C   VAL A 302     -15.216   3.123   2.118  1.00  0.59           C  
ATOM   4149  O   VAL A 302     -15.534   1.972   1.791  1.00  0.59           O  
ATOM   4150  CB  VAL A 302     -14.832   3.833   4.445  1.00  0.59           C  
ATOM   4151  CG1 VAL A 302     -15.974   2.943   4.697  1.00  0.59           C  
ATOM   4152  CG2 VAL A 302     -13.888   3.801   5.607  1.00  0.59           C  
ATOM   4153  H   VAL A 302     -13.047   5.200   3.232  1.00  0.59           H  
ATOM   4154  HA  VAL A 302     -13.663   2.411   3.381  1.00  0.59           H  
ATOM   4155  HB  VAL A 302     -15.182   4.836   4.305  1.00  0.59           H  
ATOM   4156 1HG1 VAL A 302     -16.490   3.254   5.575  1.00  0.59           H  
ATOM   4157 2HG1 VAL A 302     -16.667   2.963   3.855  1.00  0.59           H  
ATOM   4158 3HG1 VAL A 302     -15.578   1.974   4.812  1.00  0.59           H  
ATOM   4159 1HG2 VAL A 302     -14.404   4.147   6.493  1.00  0.59           H  
ATOM   4160 2HG2 VAL A 302     -13.548   2.786   5.754  1.00  0.59           H  
ATOM   4161 3HG2 VAL A 302     -13.043   4.445   5.410  1.00  0.59           H  
ATOM   4162  N   GLN A 303     -15.747   4.206   1.542  1.00  0.61           N  
ATOM   4163  CA  GLN A 303     -16.786   4.030   0.541  1.00  0.61           C  
ATOM   4164  C   GLN A 303     -16.230   3.283  -0.660  1.00  0.61           C  
ATOM   4165  O   GLN A 303     -16.893   2.404  -1.216  1.00  0.61           O  
ATOM   4166  CB  GLN A 303     -17.328   5.376   0.073  1.00  0.61           C  
ATOM   4167  CG  GLN A 303     -18.079   6.177   1.071  1.00  0.61           C  
ATOM   4168  CD  GLN A 303     -19.289   5.471   1.632  1.00  0.61           C  
ATOM   4169  OE1 GLN A 303     -19.315   4.235   1.759  1.00  0.61           O  
ATOM   4170  NE2 GLN A 303     -20.305   6.266   1.964  1.00  0.61           N  
ATOM   4171  H   GLN A 303     -15.453   5.140   1.835  1.00  0.61           H  
ATOM   4172  HA  GLN A 303     -17.592   3.440   0.971  1.00  0.61           H  
ATOM   4173 1HB  GLN A 303     -16.491   5.996  -0.237  1.00  0.61           H  
ATOM   4174 2HB  GLN A 303     -17.965   5.237  -0.805  1.00  0.61           H  
ATOM   4175 1HG  GLN A 303     -17.405   6.421   1.866  1.00  0.61           H  
ATOM   4176 2HG  GLN A 303     -18.416   7.093   0.578  1.00  0.61           H  
ATOM   4177 1HE2 GLN A 303     -21.185   5.903   2.350  1.00  0.61           H  
ATOM   4178 2HE2 GLN A 303     -20.221   7.253   1.830  1.00  0.61           H  
ATOM   4179  N   SER A 304     -14.985   3.592  -1.018  1.00  0.64           N  
ATOM   4180  CA  SER A 304     -14.310   2.947  -2.126  1.00  0.64           C  
ATOM   4181  C   SER A 304     -14.145   1.465  -1.868  1.00  0.64           C  
ATOM   4182  O   SER A 304     -14.377   0.651  -2.758  1.00  0.64           O  
ATOM   4183  CB  SER A 304     -12.973   3.584  -2.367  1.00  0.64           C  
ATOM   4184  OG  SER A 304     -12.292   2.951  -3.421  1.00  0.64           O  
ATOM   4185  H   SER A 304     -14.491   4.332  -0.521  1.00  0.64           H  
ATOM   4186  HA  SER A 304     -14.913   3.079  -3.024  1.00  0.64           H  
ATOM   4187 1HB  SER A 304     -13.110   4.630  -2.605  1.00  0.64           H  
ATOM   4188 2HB  SER A 304     -12.386   3.539  -1.460  1.00  0.64           H  
ATOM   4189  HG  SER A 304     -12.713   3.285  -4.250  1.00  0.64           H  
ATOM   4190  N   ALA A 305     -13.729   1.095  -0.648  1.00  0.68           N  
ATOM   4191  CA  ALA A 305     -13.529  -0.308  -0.317  1.00  0.68           C  
ATOM   4192  C   ALA A 305     -14.810  -1.093  -0.520  1.00  0.68           C  
ATOM   4193  O   ALA A 305     -14.801  -2.199  -1.083  1.00  0.68           O  
ATOM   4194  CB  ALA A 305     -13.090  -0.432   1.127  1.00  0.68           C  
ATOM   4195  H   ALA A 305     -13.523   1.805   0.056  1.00  0.68           H  
ATOM   4196  HA  ALA A 305     -12.763  -0.713  -0.977  1.00  0.68           H  
ATOM   4197 1HB  ALA A 305     -12.927  -1.460   1.367  1.00  0.68           H  
ATOM   4198 2HB  ALA A 305     -12.171   0.125   1.268  1.00  0.68           H  
ATOM   4199 3HB  ALA A 305     -13.862  -0.025   1.782  1.00  0.68           H  
ATOM   4200  N   LEU A 306     -15.927  -0.496  -0.114  1.00  0.72           N  
ATOM   4201  CA  LEU A 306     -17.203  -1.151  -0.290  1.00  0.72           C  
ATOM   4202  C   LEU A 306     -17.547  -1.314  -1.757  1.00  0.72           C  
ATOM   4203  O   LEU A 306     -17.876  -2.418  -2.200  1.00  0.72           O  
ATOM   4204  CB  LEU A 306     -18.254  -0.346   0.458  1.00  0.72           C  
ATOM   4205  CG  LEU A 306     -18.146  -0.480   1.930  1.00  0.72           C  
ATOM   4206  CD1 LEU A 306     -18.978   0.504   2.584  1.00  0.72           C  
ATOM   4207  CD2 LEU A 306     -18.632  -1.849   2.301  1.00  0.72           C  
ATOM   4208  H   LEU A 306     -15.877   0.417   0.350  1.00  0.72           H  
ATOM   4209  HA  LEU A 306     -17.145  -2.140   0.158  1.00  0.72           H  
ATOM   4210 1HB  LEU A 306     -18.140   0.704   0.204  1.00  0.72           H  
ATOM   4211 2HB  LEU A 306     -19.249  -0.676   0.145  1.00  0.72           H  
ATOM   4212  HG  LEU A 306     -17.110  -0.337   2.246  1.00  0.72           H  
ATOM   4213 1HD1 LEU A 306     -18.888   0.359   3.651  1.00  0.72           H  
ATOM   4214 2HD1 LEU A 306     -18.639   1.506   2.309  1.00  0.72           H  
ATOM   4215 3HD1 LEU A 306     -20.013   0.370   2.279  1.00  0.72           H  
ATOM   4216 1HD2 LEU A 306     -18.574  -1.968   3.366  1.00  0.72           H  
ATOM   4217 2HD2 LEU A 306     -19.670  -1.956   1.979  1.00  0.72           H  
ATOM   4218 3HD2 LEU A 306     -18.027  -2.598   1.815  1.00  0.72           H  
ATOM   4219  N   ILE A 307     -17.322  -0.268  -2.544  1.00  0.77           N  
ATOM   4220  CA  ILE A 307     -17.624  -0.322  -3.967  1.00  0.77           C  
ATOM   4221  C   ILE A 307     -16.765  -1.382  -4.655  1.00  0.77           C  
ATOM   4222  O   ILE A 307     -17.264  -2.223  -5.406  1.00  0.77           O  
ATOM   4223  CB  ILE A 307     -17.376   1.058  -4.605  1.00  0.77           C  
ATOM   4224  CG1 ILE A 307     -18.405   2.075  -4.074  1.00  0.77           C  
ATOM   4225  CG2 ILE A 307     -17.436   0.958  -6.120  1.00  0.77           C  
ATOM   4226  CD1 ILE A 307     -18.050   3.527  -4.381  1.00  0.77           C  
ATOM   4227  H   ILE A 307     -17.004   0.610  -2.132  1.00  0.77           H  
ATOM   4228  HA  ILE A 307     -18.675  -0.588  -4.089  1.00  0.77           H  
ATOM   4229  HB  ILE A 307     -16.388   1.413  -4.311  1.00  0.77           H  
ATOM   4230 1HG1 ILE A 307     -19.375   1.856  -4.520  1.00  0.77           H  
ATOM   4231 2HG1 ILE A 307     -18.496   1.956  -2.997  1.00  0.77           H  
ATOM   4232 1HG2 ILE A 307     -17.243   1.938  -6.555  1.00  0.77           H  
ATOM   4233 2HG2 ILE A 307     -16.681   0.254  -6.468  1.00  0.77           H  
ATOM   4234 3HG2 ILE A 307     -18.424   0.612  -6.423  1.00  0.77           H  
ATOM   4235 1HD1 ILE A 307     -18.820   4.192  -3.976  1.00  0.77           H  
ATOM   4236 2HD1 ILE A 307     -17.094   3.769  -3.920  1.00  0.77           H  
ATOM   4237 3HD1 ILE A 307     -17.976   3.676  -5.457  1.00  0.77           H  
ATOM   4238  N   ALA A 308     -15.469  -1.370  -4.346  1.00  0.80           N  
ATOM   4239  CA  ALA A 308     -14.485  -2.295  -4.897  1.00  0.80           C  
ATOM   4240  C   ALA A 308     -14.830  -3.744  -4.578  1.00  0.80           C  
ATOM   4241  O   ALA A 308     -14.586  -4.643  -5.387  1.00  0.80           O  
ATOM   4242  CB  ALA A 308     -13.109  -1.966  -4.342  1.00  0.80           C  
ATOM   4243  H   ALA A 308     -15.140  -0.659  -3.704  1.00  0.80           H  
ATOM   4244  HA  ALA A 308     -14.477  -2.176  -5.978  1.00  0.80           H  
ATOM   4245 1HB  ALA A 308     -12.370  -2.639  -4.771  1.00  0.80           H  
ATOM   4246 2HB  ALA A 308     -12.855  -0.933  -4.589  1.00  0.80           H  
ATOM   4247 3HB  ALA A 308     -13.123  -2.084  -3.258  1.00  0.80           H  
ATOM   4248  N   SER A 309     -15.434  -3.962  -3.413  1.00  0.82           N  
ATOM   4249  CA  SER A 309     -15.806  -5.284  -2.946  1.00  0.82           C  
ATOM   4250  C   SER A 309     -17.170  -5.738  -3.471  1.00  0.82           C  
ATOM   4251  O   SER A 309     -17.609  -6.849  -3.166  1.00  0.82           O  
ATOM   4252  CB  SER A 309     -15.837  -5.289  -1.434  1.00  0.82           C  
ATOM   4253  OG  SER A 309     -14.574  -4.984  -0.918  1.00  0.82           O  
ATOM   4254  H   SER A 309     -15.584  -3.177  -2.777  1.00  0.82           H  
ATOM   4255  HA  SER A 309     -15.051  -5.991  -3.289  1.00  0.82           H  
ATOM   4256 1HB  SER A 309     -16.565  -4.553  -1.081  1.00  0.82           H  
ATOM   4257 2HB  SER A 309     -16.157  -6.265  -1.080  1.00  0.82           H  
ATOM   4258  HG  SER A 309     -14.471  -4.007  -1.038  1.00  0.82           H  
ATOM   4259  N   GLY A 310     -17.859  -4.878  -4.230  1.00  0.82           N  
ATOM   4260  CA  GLY A 310     -19.183  -5.199  -4.745  1.00  0.82           C  
ATOM   4261  C   GLY A 310     -20.300  -4.964  -3.727  1.00  0.82           C  
ATOM   4262  O   GLY A 310     -21.393  -5.521  -3.863  1.00  0.82           O  
ATOM   4263  H   GLY A 310     -17.462  -3.973  -4.479  1.00  0.82           H  
ATOM   4264 1HA  GLY A 310     -19.369  -4.588  -5.628  1.00  0.82           H  
ATOM   4265 2HA  GLY A 310     -19.199  -6.237  -5.069  1.00  0.82           H  
ATOM   4266  N   LYS A 311     -20.024  -4.166  -2.696  1.00  0.79           N  
ATOM   4267  CA  LYS A 311     -20.999  -3.892  -1.655  1.00  0.79           C  
ATOM   4268  C   LYS A 311     -21.524  -2.468  -1.736  1.00  0.79           C  
ATOM   4269  O   LYS A 311     -20.860  -1.560  -2.237  1.00  0.79           O  
ATOM   4270  CB  LYS A 311     -20.394  -4.146  -0.275  1.00  0.79           C  
ATOM   4271  CG  LYS A 311     -20.005  -5.597  -0.035  1.00  0.79           C  
ATOM   4272  CD  LYS A 311     -19.558  -5.853   1.404  1.00  0.79           C  
ATOM   4273  CE  LYS A 311     -19.201  -7.326   1.591  1.00  0.79           C  
ATOM   4274  NZ  LYS A 311     -18.945  -7.679   3.016  1.00  0.79           N  
ATOM   4275  H   LYS A 311     -19.116  -3.712  -2.632  1.00  0.79           H  
ATOM   4276  HA  LYS A 311     -21.848  -4.563  -1.787  1.00  0.79           H  
ATOM   4277 1HB  LYS A 311     -19.494  -3.541  -0.168  1.00  0.79           H  
ATOM   4278 2HB  LYS A 311     -21.095  -3.832   0.499  1.00  0.79           H  
ATOM   4279 1HG  LYS A 311     -20.856  -6.238  -0.265  1.00  0.79           H  
ATOM   4280 2HG  LYS A 311     -19.186  -5.861  -0.709  1.00  0.79           H  
ATOM   4281 1HD  LYS A 311     -18.678  -5.243   1.630  1.00  0.79           H  
ATOM   4282 2HD  LYS A 311     -20.355  -5.584   2.097  1.00  0.79           H  
ATOM   4283 1HE  LYS A 311     -20.021  -7.936   1.219  1.00  0.79           H  
ATOM   4284 2HE  LYS A 311     -18.304  -7.546   1.009  1.00  0.79           H  
ATOM   4285 1HZ  LYS A 311     -18.719  -8.656   3.085  1.00  0.79           H  
ATOM   4286 2HZ  LYS A 311     -18.172  -7.145   3.424  1.00  0.79           H  
ATOM   4287 3HZ  LYS A 311     -19.770  -7.492   3.559  1.00  0.79           H  
ATOM   4288  N   ASP A 312     -22.730  -2.268  -1.234  1.00  0.75           N  
ATOM   4289  CA  ASP A 312     -23.297  -0.936  -1.196  1.00  0.75           C  
ATOM   4290  C   ASP A 312     -22.438  -0.021  -0.316  1.00  0.75           C  
ATOM   4291  O   ASP A 312     -21.889  -0.485   0.684  1.00  0.75           O  
ATOM   4292  CB  ASP A 312     -24.731  -0.975  -0.660  1.00  0.75           C  
ATOM   4293  CG  ASP A 312     -25.709  -1.599  -1.639  1.00  0.75           C  
ATOM   4294  OD1 ASP A 312     -25.330  -1.835  -2.763  1.00  0.75           O  
ATOM   4295  OD2 ASP A 312     -26.828  -1.836  -1.257  1.00  0.75           O  
ATOM   4296  H   ASP A 312     -23.252  -3.047  -0.858  1.00  0.75           H  
ATOM   4297  HA  ASP A 312     -23.316  -0.575  -2.219  1.00  0.75           H  
ATOM   4298 1HB  ASP A 312     -24.753  -1.549   0.266  1.00  0.75           H  
ATOM   4299 2HB  ASP A 312     -25.062   0.036  -0.417  1.00  0.75           H  
ATOM   4300  N   PRO A 313     -22.307   1.272  -0.657  1.00  0.71           N  
ATOM   4301  CA  PRO A 313     -21.604   2.281   0.106  1.00  0.71           C  
ATOM   4302  C   PRO A 313     -22.392   2.536   1.375  1.00  0.71           C  
ATOM   4303  O   PRO A 313     -23.585   2.230   1.442  1.00  0.71           O  
ATOM   4304  CB  PRO A 313     -21.584   3.487  -0.837  1.00  0.71           C  
ATOM   4305  CG  PRO A 313     -22.780   3.294  -1.738  1.00  0.71           C  
ATOM   4306  CD  PRO A 313     -22.902   1.784  -1.913  1.00  0.71           C  
ATOM   4307  HA  PRO A 313     -20.586   1.935   0.336  1.00  0.71           H  
ATOM   4308 1HB  PRO A 313     -21.638   4.416  -0.246  1.00  0.71           H  
ATOM   4309 2HB  PRO A 313     -20.626   3.515  -1.386  1.00  0.71           H  
ATOM   4310 1HG  PRO A 313     -23.673   3.740  -1.273  1.00  0.71           H  
ATOM   4311 2HG  PRO A 313     -22.619   3.824  -2.692  1.00  0.71           H  
ATOM   4312 1HD  PRO A 313     -23.967   1.529  -1.995  1.00  0.71           H  
ATOM   4313 2HD  PRO A 313     -22.313   1.444  -2.784  1.00  0.71           H  
ATOM   4314  N   LEU A 314     -21.735   3.073   2.382  1.00  0.68           N  
ATOM   4315  CA  LEU A 314     -22.402   3.341   3.641  1.00  0.68           C  
ATOM   4316  C   LEU A 314     -23.258   4.590   3.611  1.00  0.68           C  
ATOM   4317  O   LEU A 314     -22.856   5.611   3.050  1.00  0.68           O  
ATOM   4318  CB  LEU A 314     -21.372   3.576   4.737  1.00  0.68           C  
ATOM   4319  CG  LEU A 314     -20.450   2.475   5.084  1.00  0.68           C  
ATOM   4320  CD1 LEU A 314     -19.517   2.921   6.178  1.00  0.68           C  
ATOM   4321  CD2 LEU A 314     -21.226   1.249   5.495  1.00  0.68           C  
ATOM   4322  H   LEU A 314     -20.757   3.324   2.264  1.00  0.68           H  
ATOM   4323  HA  LEU A 314     -23.031   2.488   3.890  1.00  0.68           H  
ATOM   4324 1HB  LEU A 314     -20.749   4.402   4.418  1.00  0.68           H  
ATOM   4325 2HB  LEU A 314     -21.872   3.890   5.625  1.00  0.68           H  
ATOM   4326  HG  LEU A 314     -19.857   2.275   4.243  1.00  0.68           H  
ATOM   4327 1HD1 LEU A 314     -18.831   2.114   6.387  1.00  0.68           H  
ATOM   4328 2HD1 LEU A 314     -18.967   3.789   5.856  1.00  0.68           H  
ATOM   4329 3HD1 LEU A 314     -20.086   3.163   7.075  1.00  0.68           H  
ATOM   4330 1HD2 LEU A 314     -20.534   0.441   5.732  1.00  0.68           H  
ATOM   4331 2HD2 LEU A 314     -21.829   1.479   6.370  1.00  0.68           H  
ATOM   4332 3HD2 LEU A 314     -21.877   0.941   4.673  1.00  0.68           H  
ATOM   4333  N   ALA A 315     -24.403   4.551   4.290  1.00  0.65           N  
ATOM   4334  CA  ALA A 315     -25.167   5.772   4.472  1.00  0.65           C  
ATOM   4335  C   ALA A 315     -24.300   6.660   5.349  1.00  0.65           C  
ATOM   4336  O   ALA A 315     -23.603   6.124   6.210  1.00  0.65           O  
ATOM   4337  CB  ALA A 315     -26.514   5.505   5.125  1.00  0.65           C  
ATOM   4338  H   ALA A 315     -24.721   3.680   4.695  1.00  0.65           H  
ATOM   4339  HA  ALA A 315     -25.320   6.228   3.499  1.00  0.65           H  
ATOM   4340 1HB  ALA A 315     -27.052   6.439   5.262  1.00  0.65           H  
ATOM   4341 2HB  ALA A 315     -27.100   4.843   4.487  1.00  0.65           H  
ATOM   4342 3HB  ALA A 315     -26.362   5.032   6.094  1.00  0.65           H  
ATOM   4343  N   PRO A 316     -24.339   7.991   5.239  1.00  0.63           N  
ATOM   4344  CA  PRO A 316     -23.596   8.892   6.098  1.00  0.63           C  
ATOM   4345  C   PRO A 316     -23.754   8.549   7.574  1.00  0.63           C  
ATOM   4346  O   PRO A 316     -22.803   8.650   8.334  1.00  0.63           O  
ATOM   4347  CB  PRO A 316     -24.251  10.226   5.776  1.00  0.63           C  
ATOM   4348  CG  PRO A 316     -24.666  10.089   4.345  1.00  0.63           C  
ATOM   4349  CD  PRO A 316     -25.141   8.658   4.211  1.00  0.63           C  
ATOM   4350  HA  PRO A 316     -22.539   8.888   5.803  1.00  0.63           H  
ATOM   4351 1HB  PRO A 316     -25.089  10.387   6.450  1.00  0.63           H  
ATOM   4352 2HB  PRO A 316     -23.542  11.043   5.940  1.00  0.63           H  
ATOM   4353 1HG  PRO A 316     -25.437  10.838   4.099  1.00  0.63           H  
ATOM   4354 2HG  PRO A 316     -23.809  10.296   3.694  1.00  0.63           H  
ATOM   4355 1HD  PRO A 316     -26.218   8.574   4.413  1.00  0.63           H  
ATOM   4356 2HD  PRO A 316     -24.863   8.308   3.209  1.00  0.63           H  
ATOM   4357  N   ALA A 317     -24.933   8.101   8.005  1.00  0.62           N  
ATOM   4358  CA  ALA A 317     -25.085   7.759   9.416  1.00  0.62           C  
ATOM   4359  C   ALA A 317     -24.160   6.611   9.815  1.00  0.62           C  
ATOM   4360  O   ALA A 317     -23.628   6.564  10.938  1.00  0.62           O  
ATOM   4361  CB  ALA A 317     -26.521   7.394   9.704  1.00  0.62           C  
ATOM   4362  H   ALA A 317     -25.718   8.007   7.377  1.00  0.62           H  
ATOM   4363  HA  ALA A 317     -24.807   8.626  10.008  1.00  0.62           H  
ATOM   4364 1HB  ALA A 317     -26.631   7.164  10.763  1.00  0.62           H  
ATOM   4365 2HB  ALA A 317     -27.169   8.230   9.443  1.00  0.62           H  
ATOM   4366 3HB  ALA A 317     -26.797   6.522   9.113  1.00  0.62           H  
ATOM   4367  N   ALA A 318     -23.998   5.658   8.899  1.00  0.61           N  
ATOM   4368  CA  ALA A 318     -23.180   4.490   9.141  1.00  0.61           C  
ATOM   4369  C   ALA A 318     -21.722   4.896   9.065  1.00  0.61           C  
ATOM   4370  O   ALA A 318     -20.897   4.397   9.830  1.00  0.61           O  
ATOM   4371  CB  ALA A 318     -23.527   3.393   8.158  1.00  0.61           C  
ATOM   4372  H   ALA A 318     -24.400   5.775   7.976  1.00  0.61           H  
ATOM   4373  HA  ALA A 318     -23.376   4.131  10.150  1.00  0.61           H  
ATOM   4374 1HB  ALA A 318     -22.911   2.518   8.355  1.00  0.61           H  
ATOM   4375 2HB  ALA A 318     -24.578   3.133   8.263  1.00  0.61           H  
ATOM   4376 3HB  ALA A 318     -23.354   3.743   7.165  1.00  0.61           H  
ATOM   4377  N   MET A 319     -21.409   5.836   8.167  1.00  0.61           N  
ATOM   4378  CA  MET A 319     -20.038   6.320   8.042  1.00  0.61           C  
ATOM   4379  C   MET A 319     -19.622   7.080   9.287  1.00  0.61           C  
ATOM   4380  O   MET A 319     -18.516   6.899   9.795  1.00  0.61           O  
ATOM   4381  CB  MET A 319     -19.873   7.244   6.846  1.00  0.61           C  
ATOM   4382  CG  MET A 319     -18.445   7.711   6.638  1.00  0.61           C  
ATOM   4383  SD  MET A 319     -17.330   6.366   6.286  1.00  0.61           S  
ATOM   4384  CE  MET A 319     -17.870   6.149   4.626  1.00  0.61           C  
ATOM   4385  H   MET A 319     -22.140   6.197   7.552  1.00  0.61           H  
ATOM   4386  HA  MET A 319     -19.375   5.465   7.929  1.00  0.61           H  
ATOM   4387 1HB  MET A 319     -20.224   6.746   5.941  1.00  0.61           H  
ATOM   4388 2HB  MET A 319     -20.491   8.132   6.988  1.00  0.61           H  
ATOM   4389 1HG  MET A 319     -18.421   8.415   5.809  1.00  0.61           H  
ATOM   4390 2HG  MET A 319     -18.100   8.225   7.533  1.00  0.61           H  
ATOM   4391 1HE  MET A 319     -17.337   5.351   4.152  1.00  0.61           H  
ATOM   4392 2HE  MET A 319     -18.931   5.922   4.620  1.00  0.61           H  
ATOM   4393 3HE  MET A 319     -17.699   7.071   4.078  1.00  0.61           H  
ATOM   4394  N   ARG A 320     -20.517   7.917   9.816  1.00  0.60           N  
ATOM   4395  CA  ARG A 320     -20.174   8.685  11.000  1.00  0.60           C  
ATOM   4396  C   ARG A 320     -19.923   7.718  12.154  1.00  0.60           C  
ATOM   4397  O   ARG A 320     -18.967   7.877  12.925  1.00  0.60           O  
ATOM   4398  CB  ARG A 320     -21.293   9.648  11.391  1.00  0.60           C  
ATOM   4399  CG  ARG A 320     -21.542  10.805  10.417  1.00  0.60           C  
ATOM   4400  CD  ARG A 320     -22.375  11.916  10.997  1.00  0.60           C  
ATOM   4401  NE  ARG A 320     -23.729  11.486  11.344  1.00  0.60           N  
ATOM   4402  CZ  ARG A 320     -24.781  11.480  10.500  1.00  0.60           C  
ATOM   4403  NH1 ARG A 320     -24.632  11.867   9.262  1.00  0.60           N  
ATOM   4404  NH2 ARG A 320     -25.968  11.074  10.932  1.00  0.60           N  
ATOM   4405  H   ARG A 320     -21.421   8.047   9.367  1.00  0.60           H  
ATOM   4406  HA  ARG A 320     -19.263   9.253  10.805  1.00  0.60           H  
ATOM   4407 1HB  ARG A 320     -22.228   9.089  11.466  1.00  0.60           H  
ATOM   4408 2HB  ARG A 320     -21.084  10.073  12.370  1.00  0.60           H  
ATOM   4409 1HG  ARG A 320     -20.637  11.148  10.018  1.00  0.60           H  
ATOM   4410 2HG  ARG A 320     -22.123  10.438   9.609  1.00  0.60           H  
ATOM   4411 1HD  ARG A 320     -21.894  12.295  11.900  1.00  0.60           H  
ATOM   4412 2HD  ARG A 320     -22.451  12.727  10.269  1.00  0.60           H  
ATOM   4413  HE  ARG A 320     -23.892  11.179  12.292  1.00  0.60           H  
ATOM   4414 1HH1 ARG A 320     -23.723  12.174   8.939  1.00  0.60           H  
ATOM   4415 2HH1 ARG A 320     -25.421  11.850   8.636  1.00  0.60           H  
ATOM   4416 1HH2 ARG A 320     -26.076  10.776  11.892  1.00  0.60           H  
ATOM   4417 2HH2 ARG A 320     -26.764  11.064  10.314  1.00  0.60           H  
ATOM   4418  N   THR A 321     -20.767   6.676  12.239  1.00  0.60           N  
ATOM   4419  CA  THR A 321     -20.638   5.679  13.284  1.00  0.60           C  
ATOM   4420  C   THR A 321     -19.316   4.931  13.137  1.00  0.60           C  
ATOM   4421  O   THR A 321     -18.562   4.808  14.100  1.00  0.60           O  
ATOM   4422  CB  THR A 321     -21.812   4.681  13.221  1.00  0.60           C  
ATOM   4423  OG1 THR A 321     -23.055   5.384  13.420  1.00  0.60           O  
ATOM   4424  CG2 THR A 321     -21.643   3.620  14.286  1.00  0.60           C  
ATOM   4425  H   THR A 321     -21.552   6.596  11.591  1.00  0.60           H  
ATOM   4426  HA  THR A 321     -20.647   6.176  14.250  1.00  0.60           H  
ATOM   4427  HB  THR A 321     -21.832   4.204  12.248  1.00  0.60           H  
ATOM   4428  HG1 THR A 321     -23.253   5.926  12.614  1.00  0.60           H  
ATOM   4429 1HG2 THR A 321     -22.469   2.914  14.235  1.00  0.60           H  
ATOM   4430 2HG2 THR A 321     -20.706   3.090  14.115  1.00  0.60           H  
ATOM   4431 3HG2 THR A 321     -21.622   4.081  15.271  1.00  0.60           H  
ATOM   4432  N   LEU A 322     -18.999   4.508  11.911  1.00  0.59           N  
ATOM   4433  CA  LEU A 322     -17.765   3.795  11.617  1.00  0.59           C  
ATOM   4434  C   LEU A 322     -16.539   4.589  11.990  1.00  0.59           C  
ATOM   4435  O   LEU A 322     -15.631   4.082  12.658  1.00  0.59           O  
ATOM   4436  CB  LEU A 322     -17.668   3.511  10.124  1.00  0.59           C  
ATOM   4437  CG  LEU A 322     -16.387   2.895   9.675  1.00  0.59           C  
ATOM   4438  CD1 LEU A 322     -16.229   1.551  10.274  1.00  0.59           C  
ATOM   4439  CD2 LEU A 322     -16.395   2.837   8.232  1.00  0.59           C  
ATOM   4440  H   LEU A 322     -19.661   4.649  11.153  1.00  0.59           H  
ATOM   4441  HA  LEU A 322     -17.767   2.859  12.174  1.00  0.59           H  
ATOM   4442 1HB  LEU A 322     -18.486   2.852   9.837  1.00  0.59           H  
ATOM   4443 2HB  LEU A 322     -17.787   4.447   9.583  1.00  0.59           H  
ATOM   4444  HG  LEU A 322     -15.548   3.513  10.003  1.00  0.59           H  
ATOM   4445 1HD1 LEU A 322     -15.299   1.140   9.927  1.00  0.59           H  
ATOM   4446 2HD1 LEU A 322     -16.217   1.627  11.361  1.00  0.59           H  
ATOM   4447 3HD1 LEU A 322     -17.051   0.909   9.961  1.00  0.59           H  
ATOM   4448 1HD2 LEU A 322     -15.474   2.412   7.881  1.00  0.59           H  
ATOM   4449 2HD2 LEU A 322     -17.219   2.224   7.916  1.00  0.59           H  
ATOM   4450 3HD2 LEU A 322     -16.508   3.845   7.844  1.00  0.59           H  
ATOM   4451  N   LEU A 323     -16.487   5.843  11.563  1.00  0.59           N  
ATOM   4452  CA  LEU A 323     -15.312   6.640  11.835  1.00  0.59           C  
ATOM   4453  C   LEU A 323     -15.117   6.777  13.344  1.00  0.59           C  
ATOM   4454  O   LEU A 323     -13.991   6.678  13.828  1.00  0.59           O  
ATOM   4455  CB  LEU A 323     -15.456   8.014  11.184  1.00  0.59           C  
ATOM   4456  CG  LEU A 323     -15.423   8.068   9.638  1.00  0.59           C  
ATOM   4457  CD1 LEU A 323     -15.817   9.486   9.194  1.00  0.59           C  
ATOM   4458  CD2 LEU A 323     -14.014   7.695   9.127  1.00  0.59           C  
ATOM   4459  H   LEU A 323     -17.258   6.233  11.020  1.00  0.59           H  
ATOM   4460  HA  LEU A 323     -14.442   6.138  11.414  1.00  0.59           H  
ATOM   4461 1HB  LEU A 323     -16.392   8.468  11.523  1.00  0.59           H  
ATOM   4462 2HB  LEU A 323     -14.630   8.603  11.528  1.00  0.59           H  
ATOM   4463  HG  LEU A 323     -16.146   7.367   9.231  1.00  0.59           H  
ATOM   4464 1HD1 LEU A 323     -15.815   9.541   8.117  1.00  0.59           H  
ATOM   4465 2HD1 LEU A 323     -16.818   9.712   9.565  1.00  0.59           H  
ATOM   4466 3HD1 LEU A 323     -15.110  10.205   9.595  1.00  0.59           H  
ATOM   4467 1HD2 LEU A 323     -13.999   7.738   8.035  1.00  0.59           H  
ATOM   4468 2HD2 LEU A 323     -13.280   8.397   9.527  1.00  0.59           H  
ATOM   4469 3HD2 LEU A 323     -13.763   6.683   9.453  1.00  0.59           H  
ATOM   4470  N   LYS A 324     -16.208   6.926  14.109  1.00  0.59           N  
ATOM   4471  CA  LYS A 324     -16.076   6.990  15.561  1.00  0.59           C  
ATOM   4472  C   LYS A 324     -15.673   5.654  16.191  1.00  0.59           C  
ATOM   4473  O   LYS A 324     -14.759   5.604  17.014  1.00  0.59           O  
ATOM   4474  CB  LYS A 324     -17.381   7.466  16.183  1.00  0.59           C  
ATOM   4475  CG  LYS A 324     -17.665   8.907  15.967  1.00  0.59           C  
ATOM   4476  CD  LYS A 324     -18.989   9.301  16.575  1.00  0.59           C  
ATOM   4477  CE  LYS A 324     -19.131  10.762  16.482  1.00  0.59           C  
ATOM   4478  NZ  LYS A 324     -20.399  11.296  17.001  1.00  0.59           N  
ATOM   4479  H   LYS A 324     -17.134   7.022  13.683  1.00  0.59           H  
ATOM   4480  HA  LYS A 324     -15.297   7.709  15.805  1.00  0.59           H  
ATOM   4481 1HB  LYS A 324     -18.210   6.897  15.755  1.00  0.59           H  
ATOM   4482 2HB  LYS A 324     -17.370   7.277  17.254  1.00  0.59           H  
ATOM   4483 1HG  LYS A 324     -16.872   9.508  16.423  1.00  0.59           H  
ATOM   4484 2HG  LYS A 324     -17.685   9.114  14.897  1.00  0.59           H  
ATOM   4485 1HD  LYS A 324     -19.803   8.819  16.030  1.00  0.59           H  
ATOM   4486 2HD  LYS A 324     -19.027   8.997  17.619  1.00  0.59           H  
ATOM   4487 1HE  LYS A 324     -18.319  11.193  17.062  1.00  0.59           H  
ATOM   4488 2HE  LYS A 324     -19.023  11.061  15.442  1.00  0.59           H  
ATOM   4489 1HZ  LYS A 324     -20.312  12.317  16.900  1.00  0.59           H  
ATOM   4490 2HZ  LYS A 324     -21.177  10.948  16.477  1.00  0.59           H  
ATOM   4491 3HZ  LYS A 324     -20.499  11.061  17.969  1.00  0.59           H  
ATOM   4492  N   GLU A 325     -16.282   4.552  15.756  1.00  0.60           N  
ATOM   4493  CA  GLU A 325     -15.974   3.240  16.330  1.00  0.60           C  
ATOM   4494  C   GLU A 325     -14.522   2.857  16.109  1.00  0.60           C  
ATOM   4495  O   GLU A 325     -13.910   2.185  16.940  1.00  0.60           O  
ATOM   4496  CB  GLU A 325     -16.890   2.146  15.768  1.00  0.60           C  
ATOM   4497  CG  GLU A 325     -18.345   2.220  16.253  1.00  0.60           C  
ATOM   4498  CD  GLU A 325     -19.237   1.133  15.678  1.00  0.60           C  
ATOM   4499  OE1 GLU A 325     -18.790   0.395  14.832  1.00  0.60           O  
ATOM   4500  OE2 GLU A 325     -20.371   1.049  16.091  1.00  0.60           O  
ATOM   4501  H   GLU A 325     -17.008   4.629  15.046  1.00  0.60           H  
ATOM   4502  HA  GLU A 325     -16.143   3.296  17.404  1.00  0.60           H  
ATOM   4503 1HB  GLU A 325     -16.902   2.221  14.677  1.00  0.60           H  
ATOM   4504 2HB  GLU A 325     -16.490   1.167  16.025  1.00  0.60           H  
ATOM   4505 1HG  GLU A 325     -18.350   2.135  17.337  1.00  0.60           H  
ATOM   4506 2HG  GLU A 325     -18.753   3.191  15.999  1.00  0.60           H  
ATOM   4507  N   THR A 326     -13.973   3.297  14.988  1.00  0.62           N  
ATOM   4508  CA  THR A 326     -12.613   2.994  14.617  1.00  0.62           C  
ATOM   4509  C   THR A 326     -11.631   4.124  14.922  1.00  0.62           C  
ATOM   4510  O   THR A 326     -10.509   4.125  14.406  1.00  0.62           O  
ATOM   4511  CB  THR A 326     -12.561   2.603  13.147  1.00  0.62           C  
ATOM   4512  OG1 THR A 326     -13.059   3.662  12.330  1.00  0.62           O  
ATOM   4513  CG2 THR A 326     -13.424   1.360  12.953  1.00  0.62           C  
ATOM   4514  H   THR A 326     -14.546   3.830  14.331  1.00  0.62           H  
ATOM   4515  HA  THR A 326     -12.296   2.127  15.194  1.00  0.62           H  
ATOM   4516  HB  THR A 326     -11.542   2.394  12.862  1.00  0.62           H  
ATOM   4517  HG1 THR A 326     -13.984   3.862  12.587  1.00  0.62           H  
ATOM   4518 1HG2 THR A 326     -13.413   1.034  11.936  1.00  0.62           H  
ATOM   4519 2HG2 THR A 326     -13.039   0.559  13.580  1.00  0.62           H  
ATOM   4520 3HG2 THR A 326     -14.451   1.586  13.241  1.00  0.62           H  
ATOM   4521  N   ALA A 327     -12.049   5.095  15.734  1.00  0.65           N  
ATOM   4522  CA  ALA A 327     -11.150   6.160  16.134  1.00  0.65           C  
ATOM   4523  C   ALA A 327     -10.482   5.767  17.451  1.00  0.65           C  
ATOM   4524  O   ALA A 327     -11.134   5.272  18.371  1.00  0.65           O  
ATOM   4525  CB  ALA A 327     -11.903   7.460  16.243  1.00  0.65           C  
ATOM   4526  H   ALA A 327     -12.997   5.084  16.114  1.00  0.65           H  
ATOM   4527  HA  ALA A 327     -10.374   6.260  15.383  1.00  0.65           H  
ATOM   4528 1HB  ALA A 327     -11.241   8.215  16.502  1.00  0.65           H  
ATOM   4529 2HB  ALA A 327     -12.339   7.685  15.288  1.00  0.65           H  
ATOM   4530 3HB  ALA A 327     -12.686   7.377  16.989  1.00  0.65           H  
ATOM   4531  N   ARG A 328      -9.173   5.961  17.539  1.00  0.71           N  
ATOM   4532  CA  ARG A 328      -8.426   5.592  18.733  1.00  0.71           C  
ATOM   4533  C   ARG A 328      -8.397   6.694  19.795  1.00  0.71           C  
ATOM   4534  O   ARG A 328      -8.367   7.873  19.442  1.00  0.71           O  
ATOM   4535  CB  ARG A 328      -7.008   5.208  18.354  1.00  0.71           C  
ATOM   4536  CG  ARG A 328      -6.919   3.922  17.557  1.00  0.71           C  
ATOM   4537  CD  ARG A 328      -5.525   3.583  17.186  1.00  0.71           C  
ATOM   4538  NE  ARG A 328      -5.464   2.334  16.448  1.00  0.71           N  
ATOM   4539  CZ  ARG A 328      -5.317   1.113  16.983  1.00  0.71           C  
ATOM   4540  NH1 ARG A 328      -5.184   0.941  18.283  1.00  0.71           N  
ATOM   4541  NH2 ARG A 328      -5.310   0.094  16.160  1.00  0.71           N  
ATOM   4542  H   ARG A 328      -8.687   6.387  16.755  1.00  0.71           H  
ATOM   4543  HA  ARG A 328      -8.897   4.698  19.111  1.00  0.71           H  
ATOM   4544 1HB  ARG A 328      -6.573   6.003  17.744  1.00  0.71           H  
ATOM   4545 2HB  ARG A 328      -6.393   5.107  19.249  1.00  0.71           H  
ATOM   4546 1HG  ARG A 328      -7.328   3.102  18.146  1.00  0.71           H  
ATOM   4547 2HG  ARG A 328      -7.503   4.029  16.639  1.00  0.71           H  
ATOM   4548 1HD  ARG A 328      -5.118   4.373  16.552  1.00  0.71           H  
ATOM   4549 2HD  ARG A 328      -4.917   3.484  18.082  1.00  0.71           H  
ATOM   4550  HE  ARG A 328      -5.576   2.355  15.423  1.00  0.71           H  
ATOM   4551 1HH1 ARG A 328      -5.192   1.739  18.900  1.00  0.71           H  
ATOM   4552 2HH1 ARG A 328      -5.075   0.012  18.659  1.00  0.71           H  
ATOM   4553 1HH2 ARG A 328      -5.426   0.302  15.153  1.00  0.71           H  
ATOM   4554 2HH2 ARG A 328      -5.202  -0.847  16.498  1.00  0.71           H  
ATOM   4555  N   PRO A 329      -8.340   6.354  21.097  1.00  0.79           N  
ATOM   4556  CA  PRO A 329      -8.176   7.276  22.206  1.00  0.79           C  
ATOM   4557  C   PRO A 329      -6.921   8.085  22.009  1.00  0.79           C  
ATOM   4558  O   PRO A 329      -5.960   7.598  21.416  1.00  0.79           O  
ATOM   4559  CB  PRO A 329      -8.050   6.355  23.416  1.00  0.79           C  
ATOM   4560  CG  PRO A 329      -8.773   5.094  23.013  1.00  0.79           C  
ATOM   4561  CD  PRO A 329      -8.520   4.943  21.526  1.00  0.79           C  
ATOM   4562  HA  PRO A 329      -9.065   7.930  22.270  1.00  0.79           H  
ATOM   4563 1HB  PRO A 329      -6.983   6.188  23.645  1.00  0.79           H  
ATOM   4564 2HB  PRO A 329      -8.491   6.837  24.298  1.00  0.79           H  
ATOM   4565 1HG  PRO A 329      -8.401   4.240  23.598  1.00  0.79           H  
ATOM   4566 2HG  PRO A 329      -9.846   5.192  23.241  1.00  0.79           H  
ATOM   4567 1HD  PRO A 329      -7.621   4.340  21.328  1.00  0.79           H  
ATOM   4568 2HD  PRO A 329      -9.437   4.505  21.110  1.00  0.79           H  
ATOM   4569  N   PHE A 330      -6.924   9.307  22.506  1.00  0.89           N  
ATOM   4570  CA  PHE A 330      -5.790  10.199  22.333  1.00  0.89           C  
ATOM   4571  C   PHE A 330      -4.653   9.946  23.333  1.00  0.89           C  
ATOM   4572  O   PHE A 330      -4.916   9.832  24.530  1.00  0.89           O  
ATOM   4573  CB  PHE A 330      -6.268  11.601  22.579  1.00  0.89           C  
ATOM   4574  CG  PHE A 330      -7.177  12.085  21.590  1.00  0.89           C  
ATOM   4575  CD1 PHE A 330      -8.526  11.804  21.698  1.00  0.89           C  
ATOM   4576  CD2 PHE A 330      -6.736  12.856  20.577  1.00  0.89           C  
ATOM   4577  CE1 PHE A 330      -9.412  12.285  20.780  1.00  0.89           C  
ATOM   4578  CE2 PHE A 330      -7.606  13.342  19.663  1.00  0.89           C  
ATOM   4579  CZ  PHE A 330      -8.964  13.054  19.755  1.00  0.89           C  
ATOM   4580  H   PHE A 330      -7.744   9.637  22.997  1.00  0.89           H  
ATOM   4581  HA  PHE A 330      -5.471  10.128  21.302  1.00  0.89           H  
ATOM   4582 1HB  PHE A 330      -6.750  11.654  23.545  1.00  0.89           H  
ATOM   4583 2HB  PHE A 330      -5.397  12.263  22.589  1.00  0.89           H  
ATOM   4584  HD1 PHE A 330      -8.883  11.191  22.528  1.00  0.89           H  
ATOM   4585  HD2 PHE A 330      -5.665  13.091  20.502  1.00  0.89           H  
ATOM   4586  HE1 PHE A 330     -10.476  12.055  20.875  1.00  0.89           H  
ATOM   4587  HE2 PHE A 330      -7.216  13.961  18.872  1.00  0.89           H  
ATOM   4588  HZ  PHE A 330      -9.673  13.439  19.027  1.00  0.89           H  
ATOM   4589  N   PRO A 331      -3.406   9.782  22.860  1.00  1.01           N  
ATOM   4590  CA  PRO A 331      -2.171   9.726  23.621  1.00  1.01           C  
ATOM   4591  C   PRO A 331      -1.884  11.045  24.335  1.00  1.01           C  
ATOM   4592  O   PRO A 331      -2.467  12.079  24.010  1.00  1.01           O  
ATOM   4593  CB  PRO A 331      -1.111   9.408  22.565  1.00  1.01           C  
ATOM   4594  CG  PRO A 331      -1.871   8.798  21.429  1.00  1.01           C  
ATOM   4595  CD  PRO A 331      -3.199   9.483  21.426  1.00  1.01           C  
ATOM   4596  HA  PRO A 331      -2.246   8.909  24.353  1.00  1.01           H  
ATOM   4597 1HB  PRO A 331      -0.575  10.322  22.293  1.00  1.01           H  
ATOM   4598 2HB  PRO A 331      -0.362   8.725  22.984  1.00  1.01           H  
ATOM   4599 1HG  PRO A 331      -1.342   8.939  20.496  1.00  1.01           H  
ATOM   4600 2HG  PRO A 331      -1.963   7.712  21.574  1.00  1.01           H  
ATOM   4601 1HD  PRO A 331      -3.173  10.402  20.824  1.00  1.01           H  
ATOM   4602 2HD  PRO A 331      -3.905   8.746  21.046  1.00  1.01           H  
ATOM   4603  N   VAL A 332      -1.003  10.963  25.333  1.00  1.14           N  
ATOM   4604  CA  VAL A 332      -0.449  12.075  26.121  1.00  1.14           C  
ATOM   4605  C   VAL A 332      -1.445  12.454  27.225  1.00  1.14           C  
ATOM   4606  O   VAL A 332      -1.616  11.693  28.177  1.00  1.14           O  
ATOM   4607  CB  VAL A 332      -0.057  13.291  25.196  1.00  1.14           C  
ATOM   4608  CG1 VAL A 332       0.545  14.514  25.999  1.00  1.14           C  
ATOM   4609  CG2 VAL A 332       0.967  12.824  24.166  1.00  1.14           C  
ATOM   4610  H   VAL A 332      -0.638  10.046  25.540  1.00  1.14           H  
ATOM   4611  HA  VAL A 332       0.470  11.732  26.599  1.00  1.14           H  
ATOM   4612  HB  VAL A 332      -0.930  13.660  24.690  1.00  1.14           H  
ATOM   4613 1HG1 VAL A 332       0.799  15.295  25.284  1.00  1.14           H  
ATOM   4614 2HG1 VAL A 332      -0.101  14.946  26.732  1.00  1.14           H  
ATOM   4615 3HG1 VAL A 332       1.450  14.182  26.503  1.00  1.14           H  
ATOM   4616 1HG2 VAL A 332       1.219  13.653  23.513  1.00  1.14           H  
ATOM   4617 2HG2 VAL A 332       1.864  12.475  24.672  1.00  1.14           H  
ATOM   4618 3HG2 VAL A 332       0.566  12.022  23.568  1.00  1.14           H  
ATOM   4619  N   SER A 333      -2.089  13.611  27.109  1.00  1.26           N  
ATOM   4620  CA  SER A 333      -3.049  14.075  28.098  1.00  1.26           C  
ATOM   4621  C   SER A 333      -3.849  15.264  27.594  1.00  1.26           C  
ATOM   4622  O   SER A 333      -3.300  16.193  26.996  1.00  1.26           O  
ATOM   4623  CB  SER A 333      -2.348  14.470  29.384  1.00  1.26           C  
ATOM   4624  OG  SER A 333      -3.269  14.956  30.319  1.00  1.26           O  
ATOM   4625  H   SER A 333      -1.915  14.180  26.295  1.00  1.26           H  
ATOM   4626  HA  SER A 333      -3.745  13.261  28.307  1.00  1.26           H  
ATOM   4627 1HB  SER A 333      -1.822  13.617  29.804  1.00  1.26           H  
ATOM   4628 2HB  SER A 333      -1.607  15.238  29.168  1.00  1.26           H  
ATOM   4629  HG  SER A 333      -3.753  15.657  29.868  1.00  1.26           H  
ATOM   4630  N   ILE A 334      -5.140  15.246  27.880  1.00  1.33           N  
ATOM   4631  CA  ILE A 334      -6.047  16.343  27.572  1.00  1.33           C  
ATOM   4632  C   ILE A 334      -6.681  16.857  28.867  1.00  1.33           C  
ATOM   4633  O   ILE A 334      -7.241  16.053  29.609  1.00  1.33           O  
ATOM   4634  CB  ILE A 334      -7.102  15.906  26.556  1.00  1.33           C  
ATOM   4635  CG1 ILE A 334      -6.367  15.413  25.308  1.00  1.33           C  
ATOM   4636  CG2 ILE A 334      -8.048  17.065  26.232  1.00  1.33           C  
ATOM   4637  CD1 ILE A 334      -6.118  13.929  25.245  1.00  1.33           C  
ATOM   4638  H   ILE A 334      -5.510  14.431  28.355  1.00  1.33           H  
ATOM   4639  HA  ILE A 334      -5.477  17.114  27.079  1.00  1.33           H  
ATOM   4640  HB  ILE A 334      -7.679  15.077  26.958  1.00  1.33           H  
ATOM   4641 1HG1 ILE A 334      -6.925  15.689  24.460  1.00  1.33           H  
ATOM   4642 2HG1 ILE A 334      -5.405  15.920  25.258  1.00  1.33           H  
ATOM   4643 1HG2 ILE A 334      -8.787  16.744  25.516  1.00  1.33           H  
ATOM   4644 2HG2 ILE A 334      -8.556  17.395  27.143  1.00  1.33           H  
ATOM   4645 3HG2 ILE A 334      -7.485  17.898  25.818  1.00  1.33           H  
ATOM   4646 1HD1 ILE A 334      -5.587  13.714  24.329  1.00  1.33           H  
ATOM   4647 2HD1 ILE A 334      -5.522  13.600  26.084  1.00  1.33           H  
ATOM   4648 3HD1 ILE A 334      -7.066  13.398  25.256  1.00  1.33           H  
ATOM   4649  N   PRO A 335      -6.574  18.152  29.208  1.00  1.34           N  
ATOM   4650  CA  PRO A 335      -7.129  18.731  30.416  1.00  1.34           C  
ATOM   4651  C   PRO A 335      -8.620  18.467  30.537  1.00  1.34           C  
ATOM   4652  O   PRO A 335      -9.364  18.578  29.557  1.00  1.34           O  
ATOM   4653  CB  PRO A 335      -6.850  20.227  30.227  1.00  1.34           C  
ATOM   4654  CG  PRO A 335      -5.633  20.278  29.340  1.00  1.34           C  
ATOM   4655  CD  PRO A 335      -5.791  19.111  28.388  1.00  1.34           C  
ATOM   4656  HA  PRO A 335      -6.591  18.331  31.289  1.00  1.34           H  
ATOM   4657 1HB  PRO A 335      -7.726  20.717  29.772  1.00  1.34           H  
ATOM   4658 2HB  PRO A 335      -6.689  20.705  31.202  1.00  1.34           H  
ATOM   4659 1HG  PRO A 335      -5.588  21.246  28.815  1.00  1.34           H  
ATOM   4660 2HG  PRO A 335      -4.717  20.206  29.946  1.00  1.34           H  
ATOM   4661 1HD  PRO A 335      -6.345  19.404  27.480  1.00  1.34           H  
ATOM   4662 2HD  PRO A 335      -4.774  18.743  28.178  1.00  1.34           H  
ATOM   4663  N   THR A 336      -9.057  18.227  31.773  1.00  1.29           N  
ATOM   4664  CA  THR A 336     -10.451  17.953  32.133  1.00  1.29           C  
ATOM   4665  C   THR A 336     -11.394  19.048  31.656  1.00  1.29           C  
ATOM   4666  O   THR A 336     -12.544  18.798  31.301  1.00  1.29           O  
ATOM   4667  CB  THR A 336     -10.607  17.803  33.657  1.00  1.29           C  
ATOM   4668  OG1 THR A 336      -9.806  16.706  34.124  1.00  1.29           O  
ATOM   4669  CG2 THR A 336     -12.059  17.558  34.008  1.00  1.29           C  
ATOM   4670  H   THR A 336      -8.369  18.179  32.512  1.00  1.29           H  
ATOM   4671  HA  THR A 336     -10.750  17.018  31.658  1.00  1.29           H  
ATOM   4672  HB  THR A 336     -10.273  18.718  34.146  1.00  1.29           H  
ATOM   4673  HG1 THR A 336      -9.946  16.587  35.069  1.00  1.29           H  
ATOM   4674 1HG2 THR A 336     -12.160  17.460  35.088  1.00  1.29           H  
ATOM   4675 2HG2 THR A 336     -12.661  18.398  33.661  1.00  1.29           H  
ATOM   4676 3HG2 THR A 336     -12.401  16.643  33.527  1.00  1.29           H  
ATOM   4677  N   ALA A 337     -10.895  20.275  31.665  1.00  1.18           N  
ATOM   4678  CA  ALA A 337     -11.662  21.452  31.304  1.00  1.18           C  
ATOM   4679  C   ALA A 337     -11.864  21.594  29.797  1.00  1.18           C  
ATOM   4680  O   ALA A 337     -12.567  22.507  29.361  1.00  1.18           O  
ATOM   4681  CB  ALA A 337     -10.957  22.690  31.817  1.00  1.18           C  
ATOM   4682  H   ALA A 337      -9.935  20.389  31.950  1.00  1.18           H  
ATOM   4683  HA  ALA A 337     -12.643  21.371  31.771  1.00  1.18           H  
ATOM   4684 1HB  ALA A 337     -11.549  23.572  31.572  1.00  1.18           H  
ATOM   4685 2HB  ALA A 337     -10.836  22.621  32.897  1.00  1.18           H  
ATOM   4686 3HB  ALA A 337      -9.978  22.767  31.344  1.00  1.18           H  
ATOM   4687  N   THR A 338     -11.255  20.712  28.995  1.00  1.05           N  
ATOM   4688  CA  THR A 338     -11.387  20.800  27.552  1.00  1.05           C  
ATOM   4689  C   THR A 338     -11.834  19.492  26.887  1.00  1.05           C  
ATOM   4690  O   THR A 338     -11.009  18.835  26.258  1.00  1.05           O  
ATOM   4691  CB  THR A 338     -10.046  21.190  26.920  1.00  1.05           C  
ATOM   4692  OG1 THR A 338      -9.043  20.225  27.293  1.00  1.05           O  
ATOM   4693  CG2 THR A 338      -9.619  22.553  27.413  1.00  1.05           C  
ATOM   4694  H   THR A 338     -10.685  19.961  29.380  1.00  1.05           H  
ATOM   4695  HA  THR A 338     -12.113  21.569  27.331  1.00  1.05           H  
ATOM   4696  HB  THR A 338     -10.142  21.212  25.836  1.00  1.05           H  
ATOM   4697  HG1 THR A 338      -9.275  19.804  28.158  1.00  1.05           H  
ATOM   4698 1HG2 THR A 338      -8.667  22.819  26.959  1.00  1.05           H  
ATOM   4699 2HG2 THR A 338     -10.373  23.288  27.137  1.00  1.05           H  
ATOM   4700 3HG2 THR A 338      -9.508  22.537  28.492  1.00  1.05           H  
ATOM   4701  N   PRO A 339     -13.107  19.062  27.019  1.00  0.93           N  
ATOM   4702  CA  PRO A 339     -13.629  17.827  26.457  1.00  0.93           C  
ATOM   4703  C   PRO A 339     -13.391  17.776  24.965  1.00  0.93           C  
ATOM   4704  O   PRO A 339     -13.543  18.790  24.295  1.00  0.93           O  
ATOM   4705  CB  PRO A 339     -15.134  17.934  26.742  1.00  0.93           C  
ATOM   4706  CG  PRO A 339     -15.219  18.818  27.959  1.00  0.93           C  
ATOM   4707  CD  PRO A 339     -14.108  19.833  27.785  1.00  0.93           C  
ATOM   4708  HA  PRO A 339     -13.168  16.966  26.965  1.00  0.93           H  
ATOM   4709 1HB  PRO A 339     -15.652  18.352  25.863  1.00  0.93           H  
ATOM   4710 2HB  PRO A 339     -15.555  16.931  26.910  1.00  0.93           H  
ATOM   4711 1HG  PRO A 339     -16.209  19.287  28.024  1.00  0.93           H  
ATOM   4712 2HG  PRO A 339     -15.092  18.216  28.874  1.00  0.93           H  
ATOM   4713 1HD  PRO A 339     -14.442  20.718  27.233  1.00  0.93           H  
ATOM   4714 2HD  PRO A 339     -13.763  20.068  28.775  1.00  0.93           H  
ATOM   4715  N   ILE A 340     -13.030  16.616  24.460  1.00  0.82           N  
ATOM   4716  CA  ILE A 340     -12.753  16.397  23.046  1.00  0.82           C  
ATOM   4717  C   ILE A 340     -13.548  15.224  22.532  1.00  0.82           C  
ATOM   4718  O   ILE A 340     -14.328  14.631  23.278  1.00  0.82           O  
ATOM   4719  CB  ILE A 340     -11.254  16.222  22.779  1.00  0.82           C  
ATOM   4720  CG1 ILE A 340     -10.733  15.055  23.535  1.00  0.82           C  
ATOM   4721  CG2 ILE A 340     -10.475  17.486  23.088  1.00  0.82           C  
ATOM   4722  CD1 ILE A 340      -9.357  14.788  23.179  1.00  0.82           C  
ATOM   4723  H   ILE A 340     -12.930  15.829  25.084  1.00  0.82           H  
ATOM   4724  HA  ILE A 340     -13.081  17.275  22.490  1.00  0.82           H  
ATOM   4725  HB  ILE A 340     -11.109  15.993  21.728  1.00  0.82           H  
ATOM   4726 1HG1 ILE A 340     -10.795  15.249  24.604  1.00  0.82           H  
ATOM   4727 2HG1 ILE A 340     -11.334  14.167  23.301  1.00  0.82           H  
ATOM   4728 1HG2 ILE A 340      -9.431  17.329  22.862  1.00  0.82           H  
ATOM   4729 2HG2 ILE A 340     -10.856  18.298  22.480  1.00  0.82           H  
ATOM   4730 3HG2 ILE A 340     -10.578  17.739  24.131  1.00  0.82           H  
ATOM   4731 1HD1 ILE A 340      -8.985  13.933  23.734  1.00  0.82           H  
ATOM   4732 2HD1 ILE A 340      -9.300  14.602  22.132  1.00  0.82           H  
ATOM   4733 3HD1 ILE A 340      -8.782  15.656  23.407  1.00  0.82           H  
ATOM   4734  N   GLY A 341     -13.384  14.924  21.253  1.00  0.74           N  
ATOM   4735  CA  GLY A 341     -14.140  13.860  20.629  1.00  0.74           C  
ATOM   4736  C   GLY A 341     -13.649  12.459  20.926  1.00  0.74           C  
ATOM   4737  O   GLY A 341     -12.827  12.229  21.814  1.00  0.74           O  
ATOM   4738  H   GLY A 341     -12.736  15.453  20.692  1.00  0.74           H  
ATOM   4739 1HA  GLY A 341     -15.181  13.943  20.941  1.00  0.74           H  
ATOM   4740 2HA  GLY A 341     -14.129  14.016  19.554  1.00  0.74           H  
ATOM   4741  N   THR A 342     -14.196  11.519  20.169  1.00  0.68           N  
ATOM   4742  CA  THR A 342     -13.974  10.100  20.327  1.00  0.68           C  
ATOM   4743  C   THR A 342     -12.539   9.669  20.098  1.00  0.68           C  
ATOM   4744  O   THR A 342     -11.999   8.865  20.862  1.00  0.68           O  
ATOM   4745  CB  THR A 342     -14.894   9.338  19.363  1.00  0.68           C  
ATOM   4746  OG1 THR A 342     -16.266   9.608  19.696  1.00  0.68           O  
ATOM   4747  CG2 THR A 342     -14.633   7.856  19.436  1.00  0.68           C  
ATOM   4748  H   THR A 342     -14.802  11.815  19.410  1.00  0.68           H  
ATOM   4749  HA  THR A 342     -14.243   9.830  21.348  1.00  0.68           H  
ATOM   4750  HB  THR A 342     -14.707   9.677  18.342  1.00  0.68           H  
ATOM   4751  HG1 THR A 342     -16.419   9.366  20.612  1.00  0.68           H  
ATOM   4752 1HG2 THR A 342     -15.291   7.346  18.746  1.00  0.68           H  
ATOM   4753 2HG2 THR A 342     -13.597   7.650  19.170  1.00  0.68           H  
ATOM   4754 3HG2 THR A 342     -14.822   7.500  20.445  1.00  0.68           H  
ATOM   4755  N   GLY A 343     -11.919  10.185  19.047  1.00  0.65           N  
ATOM   4756  CA  GLY A 343     -10.564   9.714  18.787  1.00  0.65           C  
ATOM   4757  C   GLY A 343      -9.909  10.191  17.499  1.00  0.65           C  
ATOM   4758  O   GLY A 343     -10.447  11.033  16.776  1.00  0.65           O  
ATOM   4759  H   GLY A 343     -12.416  10.856  18.458  1.00  0.65           H  
ATOM   4760 1HA  GLY A 343      -9.923   9.948  19.628  1.00  0.65           H  
ATOM   4761 2HA  GLY A 343     -10.601   8.628  18.764  1.00  0.65           H  
ATOM   4762  N   ILE A 344      -8.761   9.580  17.227  1.00  0.64           N  
ATOM   4763  CA  ILE A 344      -7.949   9.824  16.041  1.00  0.64           C  
ATOM   4764  C   ILE A 344      -8.257   8.678  15.083  1.00  0.64           C  
ATOM   4765  O   ILE A 344      -8.178   7.508  15.459  1.00  0.64           O  
ATOM   4766  CB  ILE A 344      -6.450   9.832  16.383  1.00  0.64           C  
ATOM   4767  CG1 ILE A 344      -6.162  10.910  17.422  1.00  0.64           C  
ATOM   4768  CG2 ILE A 344      -5.632  10.099  15.090  1.00  0.64           C  
ATOM   4769  CD1 ILE A 344      -4.796  10.768  18.059  1.00  0.64           C  
ATOM   4770  H   ILE A 344      -8.440   8.906  17.919  1.00  0.64           H  
ATOM   4771  HA  ILE A 344      -8.234  10.763  15.585  1.00  0.64           H  
ATOM   4772  HB  ILE A 344      -6.161   8.871  16.807  1.00  0.64           H  
ATOM   4773 1HG1 ILE A 344      -6.222  11.893  16.940  1.00  0.64           H  
ATOM   4774 2HG1 ILE A 344      -6.914  10.862  18.208  1.00  0.64           H  
ATOM   4775 1HG2 ILE A 344      -4.564  10.104  15.320  1.00  0.64           H  
ATOM   4776 2HG2 ILE A 344      -5.831   9.316  14.352  1.00  0.64           H  
ATOM   4777 3HG2 ILE A 344      -5.912  11.068  14.670  1.00  0.64           H  
ATOM   4778 1HD1 ILE A 344      -4.641  11.566  18.789  1.00  0.64           H  
ATOM   4779 2HD1 ILE A 344      -4.727   9.802  18.562  1.00  0.64           H  
ATOM   4780 3HD1 ILE A 344      -4.036  10.821  17.289  1.00  0.64           H  
ATOM   4781  N   VAL A 345      -8.673   8.989  13.877  1.00  0.63           N  
ATOM   4782  CA  VAL A 345      -9.132   7.933  12.983  1.00  0.63           C  
ATOM   4783  C   VAL A 345      -8.085   6.902  12.564  1.00  0.63           C  
ATOM   4784  O   VAL A 345      -7.013   7.237  12.079  1.00  0.63           O  
ATOM   4785  CB  VAL A 345      -9.718   8.587  11.720  1.00  0.63           C  
ATOM   4786  CG1 VAL A 345     -10.067   7.553  10.686  1.00  0.63           C  
ATOM   4787  CG2 VAL A 345     -10.960   9.337  12.088  1.00  0.63           C  
ATOM   4788  H   VAL A 345      -8.698   9.961  13.590  1.00  0.63           H  
ATOM   4789  HA  VAL A 345      -9.940   7.406  13.483  1.00  0.63           H  
ATOM   4790  HB  VAL A 345      -8.985   9.266  11.288  1.00  0.63           H  
ATOM   4791 1HG1 VAL A 345     -10.484   8.063   9.824  1.00  0.63           H  
ATOM   4792 2HG1 VAL A 345      -9.176   7.005  10.392  1.00  0.63           H  
ATOM   4793 3HG1 VAL A 345     -10.806   6.859  11.094  1.00  0.63           H  
ATOM   4794 1HG2 VAL A 345     -11.374   9.800  11.195  1.00  0.63           H  
ATOM   4795 2HG2 VAL A 345     -11.693   8.641  12.513  1.00  0.63           H  
ATOM   4796 3HG2 VAL A 345     -10.719  10.102  12.823  1.00  0.63           H  
ATOM   4797  N   ASP A 346      -8.410   5.620  12.724  1.00  0.63           N  
ATOM   4798  CA  ASP A 346      -7.548   4.553  12.237  1.00  0.63           C  
ATOM   4799  C   ASP A 346      -8.117   4.050  10.913  1.00  0.63           C  
ATOM   4800  O   ASP A 346      -9.083   3.287  10.887  1.00  0.63           O  
ATOM   4801  CB  ASP A 346      -7.390   3.460  13.304  1.00  0.63           C  
ATOM   4802  CG  ASP A 346      -6.545   2.235  12.883  1.00  0.63           C  
ATOM   4803  OD1 ASP A 346      -6.537   1.910  11.706  1.00  0.63           O  
ATOM   4804  OD2 ASP A 346      -5.877   1.663  13.736  1.00  0.63           O  
ATOM   4805  H   ASP A 346      -9.275   5.356  13.198  1.00  0.63           H  
ATOM   4806  HA  ASP A 346      -6.559   4.964  12.043  1.00  0.63           H  
ATOM   4807 1HB  ASP A 346      -6.941   3.901  14.190  1.00  0.63           H  
ATOM   4808 2HB  ASP A 346      -8.377   3.106  13.594  1.00  0.63           H  
ATOM   4809  N   ALA A 347      -7.528   4.503   9.804  1.00  0.64           N  
ATOM   4810  CA  ALA A 347      -8.037   4.181   8.476  1.00  0.64           C  
ATOM   4811  C   ALA A 347      -8.066   2.684   8.211  1.00  0.64           C  
ATOM   4812  O   ALA A 347      -8.984   2.174   7.575  1.00  0.64           O  
ATOM   4813  CB  ALA A 347      -7.196   4.850   7.415  1.00  0.64           C  
ATOM   4814  H   ALA A 347      -6.725   5.110   9.892  1.00  0.64           H  
ATOM   4815  HA  ALA A 347      -9.059   4.553   8.411  1.00  0.64           H  
ATOM   4816 1HB  ALA A 347      -7.608   4.633   6.433  1.00  0.64           H  
ATOM   4817 2HB  ALA A 347      -7.208   5.898   7.567  1.00  0.64           H  
ATOM   4818 3HB  ALA A 347      -6.173   4.480   7.472  1.00  0.64           H  
ATOM   4819  N   LYS A 348      -7.068   1.953   8.703  1.00  0.65           N  
ATOM   4820  CA  LYS A 348      -7.056   0.522   8.456  1.00  0.65           C  
ATOM   4821  C   LYS A 348      -8.304  -0.092   9.018  1.00  0.65           C  
ATOM   4822  O   LYS A 348      -9.018  -0.839   8.336  1.00  0.65           O  
ATOM   4823  CB  LYS A 348      -5.894  -0.155   9.158  1.00  0.65           C  
ATOM   4824  CG  LYS A 348      -5.822  -1.672   8.926  1.00  0.65           C  
ATOM   4825  CD  LYS A 348      -4.662  -2.323   9.700  1.00  0.65           C  
ATOM   4826  CE  LYS A 348      -4.638  -3.838   9.485  1.00  0.65           C  
ATOM   4827  NZ  LYS A 348      -3.545  -4.502  10.258  1.00  0.65           N  
ATOM   4828  H   LYS A 348      -6.339   2.380   9.260  1.00  0.65           H  
ATOM   4829  HA  LYS A 348      -7.021   0.340   7.383  1.00  0.65           H  
ATOM   4830 1HB  LYS A 348      -4.977   0.313   8.871  1.00  0.65           H  
ATOM   4831 2HB  LYS A 348      -5.989  -0.004  10.232  1.00  0.65           H  
ATOM   4832 1HG  LYS A 348      -6.759  -2.122   9.261  1.00  0.65           H  
ATOM   4833 2HG  LYS A 348      -5.705  -1.874   7.863  1.00  0.65           H  
ATOM   4834 1HD  LYS A 348      -3.710  -1.898   9.395  1.00  0.65           H  
ATOM   4835 2HD  LYS A 348      -4.795  -2.123  10.764  1.00  0.65           H  
ATOM   4836 1HE  LYS A 348      -5.595  -4.255   9.798  1.00  0.65           H  
ATOM   4837 2HE  LYS A 348      -4.493  -4.042   8.424  1.00  0.65           H  
ATOM   4838 1HZ  LYS A 348      -3.565  -5.498  10.087  1.00  0.65           H  
ATOM   4839 2HZ  LYS A 348      -2.651  -4.129   9.967  1.00  0.65           H  
ATOM   4840 3HZ  LYS A 348      -3.676  -4.328  11.245  1.00  0.65           H  
ATOM   4841  N   ALA A 349      -8.550   0.212  10.292  1.00  0.66           N  
ATOM   4842  CA  ALA A 349      -9.698  -0.327  10.982  1.00  0.66           C  
ATOM   4843  C   ALA A 349     -10.995   0.141  10.340  1.00  0.66           C  
ATOM   4844  O   ALA A 349     -11.922  -0.653  10.195  1.00  0.66           O  
ATOM   4845  CB  ALA A 349      -9.644   0.059  12.442  1.00  0.66           C  
ATOM   4846  H   ALA A 349      -7.909   0.852  10.785  1.00  0.66           H  
ATOM   4847  HA  ALA A 349      -9.660  -1.411  10.908  1.00  0.66           H  
ATOM   4848 1HB  ALA A 349     -10.494  -0.368  12.967  1.00  0.66           H  
ATOM   4849 2HB  ALA A 349      -8.717  -0.308  12.881  1.00  0.66           H  
ATOM   4850 3HB  ALA A 349      -9.669   1.143  12.519  1.00  0.66           H  
ATOM   4851  N   ALA A 350     -11.056   1.404   9.896  1.00  0.67           N  
ATOM   4852  CA  ALA A 350     -12.276   1.918   9.274  1.00  0.67           C  
ATOM   4853  C   ALA A 350     -12.624   1.107   8.040  1.00  0.67           C  
ATOM   4854  O   ALA A 350     -13.778   0.725   7.819  1.00  0.67           O  
ATOM   4855  CB  ALA A 350     -12.113   3.386   8.912  1.00  0.67           C  
ATOM   4856  H   ALA A 350     -10.260   2.029  10.040  1.00  0.67           H  
ATOM   4857  HA  ALA A 350     -13.088   1.828   9.979  1.00  0.67           H  
ATOM   4858 1HB  ALA A 350     -13.034   3.758   8.478  1.00  0.67           H  
ATOM   4859 2HB  ALA A 350     -11.880   3.954   9.816  1.00  0.67           H  
ATOM   4860 3HB  ALA A 350     -11.303   3.495   8.196  1.00  0.67           H  
ATOM   4861  N   LEU A 351     -11.614   0.742   7.268  1.00  0.68           N  
ATOM   4862  CA  LEU A 351     -11.909  -0.009   6.075  1.00  0.68           C  
ATOM   4863  C   LEU A 351     -12.208  -1.465   6.406  1.00  0.68           C  
ATOM   4864  O   LEU A 351     -13.142  -2.052   5.848  1.00  0.68           O  
ATOM   4865  CB  LEU A 351     -10.746   0.089   5.089  1.00  0.68           C  
ATOM   4866  CG  LEU A 351     -10.816   1.300   4.142  1.00  0.68           C  
ATOM   4867  CD1 LEU A 351     -10.555   2.577   4.926  1.00  0.68           C  
ATOM   4868  CD2 LEU A 351      -9.856   1.126   3.001  1.00  0.68           C  
ATOM   4869  H   LEU A 351     -10.659   1.046   7.477  1.00  0.68           H  
ATOM   4870  HA  LEU A 351     -12.788   0.422   5.604  1.00  0.68           H  
ATOM   4871 1HB  LEU A 351      -9.814   0.157   5.659  1.00  0.68           H  
ATOM   4872 2HB  LEU A 351     -10.719  -0.809   4.490  1.00  0.68           H  
ATOM   4873  HG  LEU A 351     -11.807   1.358   3.746  1.00  0.68           H  
ATOM   4874 1HD1 LEU A 351     -10.648   3.426   4.286  1.00  0.68           H  
ATOM   4875 2HD1 LEU A 351     -11.259   2.664   5.733  1.00  0.68           H  
ATOM   4876 3HD1 LEU A 351      -9.560   2.544   5.325  1.00  0.68           H  
ATOM   4877 1HD2 LEU A 351      -9.930   1.958   2.330  1.00  0.68           H  
ATOM   4878 2HD2 LEU A 351      -8.848   1.053   3.378  1.00  0.68           H  
ATOM   4879 3HD2 LEU A 351     -10.105   0.230   2.467  1.00  0.68           H  
ATOM   4880  N   ALA A 352     -11.464  -2.045   7.347  1.00  0.71           N  
ATOM   4881  CA  ALA A 352     -11.696  -3.434   7.699  1.00  0.71           C  
ATOM   4882  C   ALA A 352     -13.109  -3.646   8.235  1.00  0.71           C  
ATOM   4883  O   ALA A 352     -13.788  -4.597   7.838  1.00  0.71           O  
ATOM   4884  CB  ALA A 352     -10.687  -3.874   8.744  1.00  0.71           C  
ATOM   4885  H   ALA A 352     -10.712  -1.527   7.802  1.00  0.71           H  
ATOM   4886  HA  ALA A 352     -11.577  -4.037   6.799  1.00  0.71           H  
ATOM   4887 1HB  ALA A 352     -10.849  -4.921   8.990  1.00  0.71           H  
ATOM   4888 2HB  ALA A 352      -9.678  -3.738   8.354  1.00  0.71           H  
ATOM   4889 3HB  ALA A 352     -10.815  -3.266   9.638  1.00  0.71           H  
ATOM   4890  N   GLU A 353     -13.570  -2.725   9.092  1.00  0.76           N  
ATOM   4891  CA  GLU A 353     -14.902  -2.831   9.676  1.00  0.76           C  
ATOM   4892  C   GLU A 353     -15.982  -2.622   8.630  1.00  0.76           C  
ATOM   4893  O   GLU A 353     -17.039  -3.248   8.689  1.00  0.76           O  
ATOM   4894  CB  GLU A 353     -15.073  -1.828  10.817  1.00  0.76           C  
ATOM   4895  CG  GLU A 353     -14.268  -2.123  12.104  1.00  0.76           C  
ATOM   4896  CD  GLU A 353     -14.641  -3.403  12.808  1.00  0.76           C  
ATOM   4897  OE1 GLU A 353     -15.805  -3.601  13.068  1.00  0.76           O  
ATOM   4898  OE2 GLU A 353     -13.758  -4.176  13.106  1.00  0.76           O  
ATOM   4899  H   GLU A 353     -12.969  -1.952   9.373  1.00  0.76           H  
ATOM   4900  HA  GLU A 353     -15.019  -3.836  10.083  1.00  0.76           H  
ATOM   4901 1HB  GLU A 353     -14.715  -0.879  10.470  1.00  0.76           H  
ATOM   4902 2HB  GLU A 353     -16.127  -1.719  11.070  1.00  0.76           H  
ATOM   4903 1HG  GLU A 353     -13.209  -2.157  11.854  1.00  0.76           H  
ATOM   4904 2HG  GLU A 353     -14.421  -1.302  12.791  1.00  0.76           H  
ATOM   4905  N   ALA A 354     -15.742  -1.732   7.667  1.00  0.85           N  
ATOM   4906  CA  ALA A 354     -16.717  -1.516   6.612  1.00  0.85           C  
ATOM   4907  C   ALA A 354     -16.935  -2.784   5.800  1.00  0.85           C  
ATOM   4908  O   ALA A 354     -18.059  -3.097   5.403  1.00  0.85           O  
ATOM   4909  CB  ALA A 354     -16.252  -0.415   5.695  1.00  0.85           C  
ATOM   4910  H   ALA A 354     -14.881  -1.181   7.664  1.00  0.85           H  
ATOM   4911  HA  ALA A 354     -17.661  -1.232   7.073  1.00  0.85           H  
ATOM   4912 1HB  ALA A 354     -16.990  -0.238   4.927  1.00  0.85           H  
ATOM   4913 2HB  ALA A 354     -16.120   0.471   6.302  1.00  0.85           H  
ATOM   4914 3HB  ALA A 354     -15.305  -0.694   5.235  1.00  0.85           H  
ATOM   4915  N   LEU A 355     -15.857  -3.532   5.570  1.00  0.96           N  
ATOM   4916  CA  LEU A 355     -15.944  -4.719   4.739  1.00  0.96           C  
ATOM   4917  C   LEU A 355     -16.432  -6.001   5.416  1.00  0.96           C  
ATOM   4918  O   LEU A 355     -17.160  -6.784   4.781  1.00  0.96           O  
ATOM   4919  CB  LEU A 355     -14.582  -4.984   4.114  1.00  0.96           C  
ATOM   4920  CG  LEU A 355     -14.125  -3.925   3.160  1.00  0.96           C  
ATOM   4921  CD1 LEU A 355     -12.756  -4.280   2.655  1.00  0.96           C  
ATOM   4922  CD2 LEU A 355     -15.139  -3.811   2.061  1.00  0.96           C  
ATOM   4923  H   LEU A 355     -14.948  -3.225   5.925  1.00  0.96           H  
ATOM   4924  HA  LEU A 355     -16.639  -4.492   3.935  1.00  0.96           H  
ATOM   4925 1HB  LEU A 355     -13.844  -5.047   4.920  1.00  0.96           H  
ATOM   4926 2HB  LEU A 355     -14.609  -5.936   3.590  1.00  0.96           H  
ATOM   4927  HG  LEU A 355     -14.053  -2.967   3.672  1.00  0.96           H  
ATOM   4928 1HD1 LEU A 355     -12.421  -3.531   1.967  1.00  0.96           H  
ATOM   4929 2HD1 LEU A 355     -12.065  -4.343   3.498  1.00  0.96           H  
ATOM   4930 3HD1 LEU A 355     -12.800  -5.239   2.144  1.00  0.96           H  
ATOM   4931 1HD2 LEU A 355     -14.834  -3.056   1.371  1.00  0.96           H  
ATOM   4932 2HD2 LEU A 355     -15.225  -4.763   1.545  1.00  0.96           H  
ATOM   4933 3HD2 LEU A 355     -16.092  -3.547   2.492  1.00  0.96           H  
ATOM   4934  N   GLU A 356     -16.056  -6.236   6.674  1.00  1.09           N  
ATOM   4935  CA  GLU A 356     -16.454  -7.481   7.330  1.00  1.09           C  
ATOM   4936  C   GLU A 356     -16.494  -7.358   8.848  1.00  1.09           C  
ATOM   4937  O   GLU A 356     -17.576  -7.385   9.439  1.00  1.09           O  
ATOM   4938  OXT GLU A 356     -15.467  -7.613   9.472  1.00  1.09           O  
ATOM   4939  CB  GLU A 356     -15.505  -8.622   6.923  1.00  1.09           C  
ATOM   4940  CG  GLU A 356     -15.878 -10.000   7.483  1.00  1.09           C  
ATOM   4941  CD  GLU A 356     -14.975 -11.125   6.990  1.00  1.09           C  
ATOM   4942  OE1 GLU A 356     -14.077 -10.861   6.224  1.00  1.09           O  
ATOM   4943  OE2 GLU A 356     -15.194 -12.248   7.385  1.00  1.09           O  
ATOM   4944  H   GLU A 356     -15.454  -5.566   7.160  1.00  1.09           H  
ATOM   4945  HA  GLU A 356     -17.460  -7.733   6.996  1.00  1.09           H  
ATOM   4946 1HB  GLU A 356     -15.478  -8.703   5.836  1.00  1.09           H  
ATOM   4947 2HB  GLU A 356     -14.494  -8.387   7.256  1.00  1.09           H  
ATOM   4948 1HG  GLU A 356     -15.827  -9.962   8.570  1.00  1.09           H  
ATOM   4949 2HG  GLU A 356     -16.908 -10.222   7.204  1.00  1.09           H  
ENDMDL

REMARK ID 685150 DOMAINID 676953 MODEL 3 2025-08-02_00000102_full_19
MODEL     3
ATOM      1  N   LEU A   1       2.403  -1.009   1.717  1.00  1.31           N  
ATOM      2  CA  LEU A   1       2.810  -1.037   0.319  1.00  1.31           C  
ATOM      3  C   LEU A   1       3.325   0.349  -0.062  1.00  1.31           C  
ATOM      4  O   LEU A   1       4.444   0.712   0.301  1.00  1.31           O  
ATOM      5  CB  LEU A   1       1.644  -1.483  -0.565  1.00  1.31           C  
ATOM      6  CG  LEU A   1       1.158  -2.935  -0.335  1.00  1.31           C  
ATOM      7  CD1 LEU A   1      -0.065  -3.191  -1.200  1.00  1.31           C  
ATOM      8  CD2 LEU A   1       2.274  -3.910  -0.661  1.00  1.31           C  
ATOM      9 1H   LEU A   1       2.682  -1.864   2.172  1.00  1.31           H  
ATOM     10 2H   LEU A   1       2.845  -0.222   2.173  1.00  1.31           H  
ATOM     11 3H   LEU A   1       1.400  -0.905   1.773  1.00  1.31           H  
ATOM     12  HA  LEU A   1       3.625  -1.751   0.200  1.00  1.31           H  
ATOM     13 1HB  LEU A   1       0.796  -0.827  -0.387  1.00  1.31           H  
ATOM     14 2HB  LEU A   1       1.945  -1.397  -1.616  1.00  1.31           H  
ATOM     15  HG  LEU A   1       0.868  -3.059   0.707  1.00  1.31           H  
ATOM     16 1HD1 LEU A   1      -0.423  -4.206  -1.038  1.00  1.31           H  
ATOM     17 2HD1 LEU A   1      -0.850  -2.482  -0.941  1.00  1.31           H  
ATOM     18 3HD1 LEU A   1       0.211  -3.063  -2.254  1.00  1.31           H  
ATOM     19 1HD2 LEU A   1       1.929  -4.931  -0.496  1.00  1.31           H  
ATOM     20 2HD2 LEU A   1       2.551  -3.786  -1.697  1.00  1.31           H  
ATOM     21 3HD2 LEU A   1       3.136  -3.711  -0.027  1.00  1.31           H  
ATOM     22  N   ALA A   2       2.530   1.137  -0.785  1.00  1.14           N  
ATOM     23  CA  ALA A   2       2.964   2.498  -1.092  1.00  1.14           C  
ATOM     24  C   ALA A   2       3.096   3.256   0.240  1.00  1.14           C  
ATOM     25  O   ALA A   2       2.309   2.992   1.151  1.00  1.14           O  
ATOM     26  CB  ALA A   2       1.974   3.190  -2.018  1.00  1.14           C  
ATOM     27  H   ALA A   2       1.629   0.817  -1.112  1.00  1.14           H  
ATOM     28  HA  ALA A   2       3.928   2.435  -1.583  1.00  1.14           H  
ATOM     29 1HB  ALA A   2       2.309   4.199  -2.242  1.00  1.14           H  
ATOM     30 2HB  ALA A   2       1.894   2.623  -2.947  1.00  1.14           H  
ATOM     31 3HB  ALA A   2       1.000   3.237  -1.535  1.00  1.14           H  
ATOM     32  N   PRO A   3       4.062   4.177   0.384  1.00  1.00           N  
ATOM     33  CA  PRO A   3       4.320   4.985   1.556  1.00  1.00           C  
ATOM     34  C   PRO A   3       3.261   6.032   1.850  1.00  1.00           C  
ATOM     35  O   PRO A   3       2.605   6.555   0.947  1.00  1.00           O  
ATOM     36  CB  PRO A   3       5.660   5.617   1.220  1.00  1.00           C  
ATOM     37  CG  PRO A   3       5.713   5.649  -0.258  1.00  1.00           C  
ATOM     38  CD  PRO A   3       4.988   4.422  -0.696  1.00  1.00           C  
ATOM     39  HA  PRO A   3       4.429   4.308   2.415  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       5.729   6.618   1.673  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       6.458   5.020   1.648  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       5.254   6.560  -0.613  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       6.757   5.659  -0.602  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       4.461   4.647  -1.617  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       5.694   3.583  -0.781  1.00  1.00           H  
ATOM     46  N   ASN A   4       3.172   6.377   3.130  1.00  0.90           N  
ATOM     47  CA  ASN A   4       2.260   7.377   3.676  1.00  0.90           C  
ATOM     48  C   ASN A   4       2.892   8.733   4.011  1.00  0.90           C  
ATOM     49  O   ASN A   4       2.285   9.544   4.711  1.00  0.90           O  
ATOM     50  CB  ASN A   4       1.679   6.804   4.938  1.00  0.90           C  
ATOM     51  CG  ASN A   4       0.797   5.633   4.675  1.00  0.90           C  
ATOM     52  OD1 ASN A   4      -0.384   5.767   4.326  1.00  0.90           O  
ATOM     53  ND2 ASN A   4       1.374   4.465   4.795  1.00  0.90           N  
ATOM     54  H   ASN A   4       3.744   5.858   3.793  1.00  0.90           H  
ATOM     55  HA  ASN A   4       1.471   7.552   2.943  1.00  0.90           H  
ATOM     56 1HB  ASN A   4       2.491   6.495   5.601  1.00  0.90           H  
ATOM     57 2HB  ASN A   4       1.105   7.571   5.456  1.00  0.90           H  
ATOM     58 1HD2 ASN A   4       0.857   3.628   4.616  1.00  0.90           H  
ATOM     59 2HD2 ASN A   4       2.365   4.414   5.029  1.00  0.90           H  
ATOM     60  N   ASP A   5       4.108   8.982   3.553  1.00  0.85           N  
ATOM     61  CA  ASP A   5       4.755  10.254   3.863  1.00  0.85           C  
ATOM     62  C   ASP A   5       4.028  11.412   3.153  1.00  0.85           C  
ATOM     63  O   ASP A   5       3.732  11.318   1.959  1.00  0.85           O  
ATOM     64  CB  ASP A   5       6.251  10.159   3.571  1.00  0.85           C  
ATOM     65  CG  ASP A   5       6.962   9.345   4.687  1.00  0.85           C  
ATOM     66  OD1 ASP A   5       6.468   9.276   5.822  1.00  0.85           O  
ATOM     67  OD2 ASP A   5       7.944   8.742   4.394  1.00  0.85           O  
ATOM     68  H   ASP A   5       4.568   8.293   2.975  1.00  0.85           H  
ATOM     69  HA  ASP A   5       4.665  10.383   4.937  1.00  0.85           H  
ATOM     70 1HB  ASP A   5       6.410   9.664   2.610  1.00  0.85           H  
ATOM     71 2HB  ASP A   5       6.696  11.152   3.506  1.00  0.85           H  
ATOM     72  N   PRO A   6       3.851  12.572   3.820  1.00  0.85           N  
ATOM     73  CA  PRO A   6       3.037  13.712   3.397  1.00  0.85           C  
ATOM     74  C   PRO A   6       3.399  14.387   2.081  1.00  0.85           C  
ATOM     75  O   PRO A   6       2.559  15.060   1.489  1.00  0.85           O  
ATOM     76  CB  PRO A   6       3.242  14.700   4.562  1.00  0.85           C  
ATOM     77  CG  PRO A   6       4.520  14.274   5.238  1.00  0.85           C  
ATOM     78  CD  PRO A   6       4.542  12.787   5.107  1.00  0.85           C  
ATOM     79  HA  PRO A   6       1.988  13.387   3.367  1.00  0.85           H  
ATOM     80 1HB  PRO A   6       3.301  15.728   4.166  1.00  0.85           H  
ATOM     81 2HB  PRO A   6       2.372  14.666   5.233  1.00  0.85           H  
ATOM     82 1HG  PRO A   6       5.381  14.745   4.762  1.00  0.85           H  
ATOM     83 2HG  PRO A   6       4.527  14.605   6.290  1.00  0.85           H  
ATOM     84 1HD  PRO A   6       5.588  12.458   5.086  1.00  0.85           H  
ATOM     85 2HD  PRO A   6       3.968  12.326   5.926  1.00  0.85           H  
ATOM     86  N   TYR A   7       4.620  14.220   1.612  1.00  0.89           N  
ATOM     87  CA  TYR A   7       5.033  14.857   0.370  1.00  0.89           C  
ATOM     88  C   TYR A   7       5.185  13.876  -0.808  1.00  0.89           C  
ATOM     89  O   TYR A   7       5.448  14.286  -1.944  1.00  0.89           O  
ATOM     90  CB  TYR A   7       6.342  15.566   0.641  1.00  0.89           C  
ATOM     91  CG  TYR A   7       6.281  16.692   1.604  1.00  0.89           C  
ATOM     92  CD1 TYR A   7       6.666  16.501   2.902  1.00  0.89           C  
ATOM     93  CD2 TYR A   7       5.870  17.928   1.185  1.00  0.89           C  
ATOM     94  CE1 TYR A   7       6.632  17.550   3.792  1.00  0.89           C  
ATOM     95  CE2 TYR A   7       5.836  18.983   2.059  1.00  0.89           C  
ATOM     96  CZ  TYR A   7       6.216  18.798   3.365  1.00  0.89           C  
ATOM     97  OH  TYR A   7       6.187  19.853   4.249  1.00  0.89           O  
ATOM     98  H   TYR A   7       5.284  13.658   2.121  1.00  0.89           H  
ATOM     99  HA  TYR A   7       4.281  15.594   0.088  1.00  0.89           H  
ATOM    100 1HB  TYR A   7       6.992  14.834   1.068  1.00  0.89           H  
ATOM    101 2HB  TYR A   7       6.772  15.937  -0.273  1.00  0.89           H  
ATOM    102  HD1 TYR A   7       7.005  15.517   3.229  1.00  0.89           H  
ATOM    103  HD2 TYR A   7       5.580  18.069   0.164  1.00  0.89           H  
ATOM    104  HE1 TYR A   7       6.938  17.396   4.827  1.00  0.89           H  
ATOM    105  HE2 TYR A   7       5.510  19.966   1.716  1.00  0.89           H  
ATOM    106  HH  TYR A   7       6.534  19.567   5.098  1.00  0.89           H  
ATOM    107  N   TYR A   8       5.019  12.579  -0.552  1.00  0.95           N  
ATOM    108  CA  TYR A   8       5.222  11.576  -1.599  1.00  0.95           C  
ATOM    109  C   TYR A   8       4.325  11.707  -2.816  1.00  0.95           C  
ATOM    110  O   TYR A   8       4.805  11.843  -3.946  1.00  0.95           O  
ATOM    111  CB  TYR A   8       5.073  10.179  -0.996  1.00  0.95           C  
ATOM    112  CG  TYR A   8       4.882   9.052  -1.995  1.00  0.95           C  
ATOM    113  CD1 TYR A   8       5.888   8.597  -2.812  1.00  0.95           C  
ATOM    114  CD2 TYR A   8       3.639   8.439  -2.032  1.00  0.95           C  
ATOM    115  CE1 TYR A   8       5.641   7.544  -3.676  1.00  0.95           C  
ATOM    116  CE2 TYR A   8       3.392   7.406  -2.883  1.00  0.95           C  
ATOM    117  CZ  TYR A   8       4.377   6.958  -3.704  1.00  0.95           C  
ATOM    118  OH  TYR A   8       4.113   5.931  -4.558  1.00  0.95           O  
ATOM    119  H   TYR A   8       4.725  12.273   0.379  1.00  0.95           H  
ATOM    120  HA  TYR A   8       6.247  11.678  -1.949  1.00  0.95           H  
ATOM    121 1HB  TYR A   8       5.952   9.950  -0.392  1.00  0.95           H  
ATOM    122 2HB  TYR A   8       4.217  10.171  -0.322  1.00  0.95           H  
ATOM    123  HD1 TYR A   8       6.854   9.068  -2.790  1.00  0.95           H  
ATOM    124  HD2 TYR A   8       2.856   8.786  -1.369  1.00  0.95           H  
ATOM    125  HE1 TYR A   8       6.425   7.187  -4.337  1.00  0.95           H  
ATOM    126  HE2 TYR A   8       2.409   6.939  -2.901  1.00  0.95           H  
ATOM    127  HH  TYR A   8       3.174   5.723  -4.523  1.00  0.95           H  
ATOM    128  N   GLN A   9       3.020  11.753  -2.576  1.00  1.01           N  
ATOM    129  CA  GLN A   9       2.037  11.780  -3.650  1.00  1.01           C  
ATOM    130  C   GLN A   9       2.082  13.059  -4.472  1.00  1.01           C  
ATOM    131  O   GLN A   9       1.610  13.082  -5.610  1.00  1.01           O  
ATOM    132  CB  GLN A   9       0.633  11.608  -3.075  1.00  1.01           C  
ATOM    133  CG  GLN A   9       0.374  10.235  -2.476  1.00  1.01           C  
ATOM    134  CD  GLN A   9      -1.028  10.084  -1.913  1.00  1.01           C  
ATOM    135  OE1 GLN A   9      -1.677  11.065  -1.539  1.00  1.01           O  
ATOM    136  NE2 GLN A   9      -1.503   8.844  -1.841  1.00  1.01           N  
ATOM    137  H   GLN A   9       2.700  11.700  -1.620  1.00  1.01           H  
ATOM    138  HA  GLN A   9       2.245  10.944  -4.319  1.00  1.01           H  
ATOM    139 1HB  GLN A   9       0.468  12.356  -2.298  1.00  1.01           H  
ATOM    140 2HB  GLN A   9      -0.103  11.783  -3.859  1.00  1.01           H  
ATOM    141 1HG  GLN A   9       0.532   9.473  -3.239  1.00  1.01           H  
ATOM    142 2HG  GLN A   9       1.070  10.094  -1.655  1.00  1.01           H  
ATOM    143 1HE2 GLN A   9      -2.421   8.680  -1.476  1.00  1.01           H  
ATOM    144 2HE2 GLN A   9      -0.943   8.075  -2.148  1.00  1.01           H  
ATOM    145  N   GLU A  10       2.594  14.136  -3.885  1.00  1.06           N  
ATOM    146  CA  GLU A  10       2.643  15.407  -4.583  1.00  1.06           C  
ATOM    147  C   GLU A  10       3.949  15.669  -5.322  1.00  1.06           C  
ATOM    148  O   GLU A  10       3.921  16.278  -6.394  1.00  1.06           O  
ATOM    149  CB  GLU A  10       2.377  16.565  -3.615  1.00  1.06           C  
ATOM    150  CG  GLU A  10       0.968  16.599  -3.021  1.00  1.06           C  
ATOM    151  CD  GLU A  10       0.718  17.801  -2.109  1.00  1.06           C  
ATOM    152  OE1 GLU A  10       1.645  18.524  -1.825  1.00  1.06           O  
ATOM    153  OE2 GLU A  10      -0.408  17.992  -1.714  1.00  1.06           O  
ATOM    154  H   GLU A  10       2.973  14.059  -2.951  1.00  1.06           H  
ATOM    155  HA  GLU A  10       1.845  15.408  -5.325  1.00  1.06           H  
ATOM    156 1HB  GLU A  10       3.068  16.486  -2.779  1.00  1.06           H  
ATOM    157 2HB  GLU A  10       2.567  17.515  -4.116  1.00  1.06           H  
ATOM    158 1HG  GLU A  10       0.244  16.619  -3.835  1.00  1.06           H  
ATOM    159 2HG  GLU A  10       0.810  15.681  -2.455  1.00  1.06           H  
ATOM    160  N   TYR A  11       5.089  15.216  -4.775  1.00  1.07           N  
ATOM    161  CA  TYR A  11       6.369  15.582  -5.370  1.00  1.07           C  
ATOM    162  C   TYR A  11       7.251  14.472  -5.937  1.00  1.07           C  
ATOM    163  O   TYR A  11       8.040  14.740  -6.841  1.00  1.07           O  
ATOM    164  CB  TYR A  11       7.141  16.403  -4.348  1.00  1.07           C  
ATOM    165  CG  TYR A  11       6.348  17.615  -3.985  1.00  1.07           C  
ATOM    166  CD1 TYR A  11       5.715  17.682  -2.770  1.00  1.07           C  
ATOM    167  CD2 TYR A  11       6.211  18.649  -4.894  1.00  1.07           C  
ATOM    168  CE1 TYR A  11       4.942  18.778  -2.458  1.00  1.07           C  
ATOM    169  CE2 TYR A  11       5.439  19.744  -4.579  1.00  1.07           C  
ATOM    170  CZ  TYR A  11       4.806  19.806  -3.364  1.00  1.07           C  
ATOM    171  OH  TYR A  11       4.019  20.887  -3.045  1.00  1.07           O  
ATOM    172  H   TYR A  11       5.077  14.696  -3.897  1.00  1.07           H  
ATOM    173  HA  TYR A  11       6.154  16.244  -6.207  1.00  1.07           H  
ATOM    174 1HB  TYR A  11       7.324  15.814  -3.446  1.00  1.07           H  
ATOM    175 2HB  TYR A  11       8.102  16.713  -4.759  1.00  1.07           H  
ATOM    176  HD1 TYR A  11       5.810  16.866  -2.068  1.00  1.07           H  
ATOM    177  HD2 TYR A  11       6.702  18.592  -5.854  1.00  1.07           H  
ATOM    178  HE1 TYR A  11       4.423  18.833  -1.505  1.00  1.07           H  
ATOM    179  HE2 TYR A  11       5.323  20.556  -5.295  1.00  1.07           H  
ATOM    180  HH  TYR A  11       3.461  20.657  -2.288  1.00  1.07           H  
ATOM    181  N   GLN A  12       7.164  13.225  -5.472  1.00  1.06           N  
ATOM    182  CA  GLN A  12       8.153  12.261  -5.975  1.00  1.06           C  
ATOM    183  C   GLN A  12       7.713  11.623  -7.293  1.00  1.06           C  
ATOM    184  O   GLN A  12       7.456  10.417  -7.387  1.00  1.06           O  
ATOM    185  CB  GLN A  12       8.443  11.208  -4.929  1.00  1.06           C  
ATOM    186  CG  GLN A  12       8.969  11.771  -3.665  1.00  1.06           C  
ATOM    187  CD  GLN A  12      10.338  12.497  -3.813  1.00  1.06           C  
ATOM    188  OE1 GLN A  12      10.418  13.564  -4.465  1.00  1.06           O  
ATOM    189  NE2 GLN A  12      11.388  11.966  -3.190  1.00  1.06           N  
ATOM    190  H   GLN A  12       6.467  12.939  -4.782  1.00  1.06           H  
ATOM    191  HA  GLN A  12       9.083  12.795  -6.169  1.00  1.06           H  
ATOM    192 1HB  GLN A  12       7.532  10.647  -4.710  1.00  1.06           H  
ATOM    193 2HB  GLN A  12       9.177  10.529  -5.321  1.00  1.06           H  
ATOM    194 1HG  GLN A  12       8.229  12.485  -3.324  1.00  1.06           H  
ATOM    195 2HG  GLN A  12       9.086  10.966  -2.932  1.00  1.06           H  
ATOM    196 1HE2 GLN A  12      12.293  12.452  -3.202  1.00  1.06           H  
ATOM    197 2HE2 GLN A  12      11.308  11.087  -2.663  1.00  1.06           H  
ATOM    198  N   TRP A  13       7.703  12.444  -8.336  1.00  1.04           N  
ATOM    199  CA  TRP A  13       7.196  12.043  -9.640  1.00  1.04           C  
ATOM    200  C   TRP A  13       8.061  10.959 -10.253  1.00  1.04           C  
ATOM    201  O   TRP A  13       7.578  10.080 -10.957  1.00  1.04           O  
ATOM    202  CB  TRP A  13       7.139  13.250 -10.572  1.00  1.04           C  
ATOM    203  CG  TRP A  13       6.121  14.264 -10.162  1.00  1.04           C  
ATOM    204  CD1 TRP A  13       5.468  14.315  -8.974  1.00  1.04           C  
ATOM    205  CD2 TRP A  13       5.637  15.392 -10.930  1.00  1.04           C  
ATOM    206  NE1 TRP A  13       4.637  15.395  -8.940  1.00  1.04           N  
ATOM    207  CE2 TRP A  13       4.722  16.060 -10.131  1.00  1.04           C  
ATOM    208  CE3 TRP A  13       5.912  15.882 -12.203  1.00  1.04           C  
ATOM    209  CZ2 TRP A  13       4.077  17.201 -10.563  1.00  1.04           C  
ATOM    210  CZ3 TRP A  13       5.270  17.024 -12.635  1.00  1.04           C  
ATOM    211  CH2 TRP A  13       4.379  17.662 -11.845  1.00  1.04           C  
ATOM    212  H   TRP A  13       7.989  13.410  -8.160  1.00  1.04           H  
ATOM    213  HA  TRP A  13       6.186  11.651  -9.512  1.00  1.04           H  
ATOM    214 1HB  TRP A  13       8.115  13.741 -10.582  1.00  1.04           H  
ATOM    215 2HB  TRP A  13       6.926  12.927 -11.587  1.00  1.04           H  
ATOM    216  HD1 TRP A  13       5.603  13.615  -8.156  1.00  1.04           H  
ATOM    217  HE1 TRP A  13       4.063  15.671  -8.134  1.00  1.04           H  
ATOM    218  HE3 TRP A  13       6.613  15.382 -12.833  1.00  1.04           H  
ATOM    219  HZ2 TRP A  13       3.360  17.733  -9.937  1.00  1.04           H  
ATOM    220  HZ3 TRP A  13       5.494  17.404 -13.627  1.00  1.04           H  
ATOM    221  HH2 TRP A  13       3.895  18.555 -12.227  1.00  1.04           H  
ATOM    222  N   HIS A  14       9.334  10.928  -9.907  1.00  1.01           N  
ATOM    223  CA  HIS A  14      10.180   9.868 -10.428  1.00  1.01           C  
ATOM    224  C   HIS A  14       9.756   8.485  -9.930  1.00  1.01           C  
ATOM    225  O   HIS A  14      10.035   7.475 -10.574  1.00  1.01           O  
ATOM    226  CB  HIS A  14      11.632  10.108 -10.037  1.00  1.01           C  
ATOM    227  CG  HIS A  14      11.834  10.191  -8.615  1.00  1.01           C  
ATOM    228  ND1 HIS A  14      11.556  11.315  -7.916  1.00  1.01           N  
ATOM    229  CD2 HIS A  14      12.282   9.300  -7.727  1.00  1.01           C  
ATOM    230  CE1 HIS A  14      11.830  11.123  -6.661  1.00  1.01           C  
ATOM    231  NE2 HIS A  14      12.279   9.909  -6.508  1.00  1.01           N  
ATOM    232  H   HIS A  14       9.711  11.648  -9.308  1.00  1.01           H  
ATOM    233  HA  HIS A  14      10.120   9.861 -11.516  1.00  1.01           H  
ATOM    234 1HB  HIS A  14      12.224   9.278 -10.375  1.00  1.01           H  
ATOM    235 2HB  HIS A  14      12.012  11.014 -10.503  1.00  1.01           H  
ATOM    236  HD2 HIS A  14      12.599   8.284  -7.936  1.00  1.01           H  
ATOM    237  HE1 HIS A  14      11.722  11.853  -5.912  1.00  1.01           H  
ATOM    238  HE2 HIS A  14      12.573   9.484  -5.637  1.00  1.01           H  
ATOM    239  N   LEU A  15       9.028   8.410  -8.817  1.00  1.00           N  
ATOM    240  CA  LEU A  15       8.654   7.112  -8.300  1.00  1.00           C  
ATOM    241  C   LEU A  15       7.360   6.651  -8.934  1.00  1.00           C  
ATOM    242  O   LEU A  15       7.223   5.480  -9.299  1.00  1.00           O  
ATOM    243  CB  LEU A  15       8.451   7.189  -6.778  1.00  1.00           C  
ATOM    244  CG  LEU A  15       9.677   7.623  -6.018  1.00  1.00           C  
ATOM    245  CD1 LEU A  15       9.424   7.777  -4.543  1.00  1.00           C  
ATOM    246  CD2 LEU A  15      10.738   6.647  -6.237  1.00  1.00           C  
ATOM    247  H   LEU A  15       8.732   9.250  -8.321  1.00  1.00           H  
ATOM    248  HA  LEU A  15       9.441   6.397  -8.529  1.00  1.00           H  
ATOM    249 1HB  LEU A  15       7.656   7.907  -6.569  1.00  1.00           H  
ATOM    250 2HB  LEU A  15       8.144   6.214  -6.408  1.00  1.00           H  
ATOM    251  HG  LEU A  15       9.961   8.584  -6.392  1.00  1.00           H  
ATOM    252 1HD1 LEU A  15      10.340   8.123  -4.061  1.00  1.00           H  
ATOM    253 2HD1 LEU A  15       8.637   8.485  -4.369  1.00  1.00           H  
ATOM    254 3HD1 LEU A  15       9.156   6.847  -4.122  1.00  1.00           H  
ATOM    255 1HD2 LEU A  15      11.630   6.985  -5.712  1.00  1.00           H  
ATOM    256 2HD2 LEU A  15      10.437   5.687  -5.853  1.00  1.00           H  
ATOM    257 3HD2 LEU A  15      10.934   6.564  -7.291  1.00  1.00           H  
ATOM    258  N   HIS A  16       6.418   7.593  -9.094  1.00  1.00           N  
ATOM    259  CA  HIS A  16       5.068   7.227  -9.539  1.00  1.00           C  
ATOM    260  C   HIS A  16       4.507   7.830 -10.844  1.00  1.00           C  
ATOM    261  O   HIS A  16       3.403   7.466 -11.256  1.00  1.00           O  
ATOM    262  CB  HIS A  16       4.093   7.505  -8.385  1.00  1.00           C  
ATOM    263  CG  HIS A  16       4.096   8.942  -7.841  1.00  1.00           C  
ATOM    264  ND1 HIS A  16       3.430   9.989  -8.450  1.00  1.00           N  
ATOM    265  CD2 HIS A  16       4.678   9.463  -6.734  1.00  1.00           C  
ATOM    266  CE1 HIS A  16       3.611  11.097  -7.728  1.00  1.00           C  
ATOM    267  NE2 HIS A  16       4.360  10.795  -6.687  1.00  1.00           N  
ATOM    268  H   HIS A  16       6.635   8.551  -8.807  1.00  1.00           H  
ATOM    269  HA  HIS A  16       5.056   6.151  -9.693  1.00  1.00           H  
ATOM    270 1HB  HIS A  16       3.080   7.269  -8.708  1.00  1.00           H  
ATOM    271 2HB  HIS A  16       4.331   6.841  -7.553  1.00  1.00           H  
ATOM    272  HD2 HIS A  16       5.283   8.935  -6.016  1.00  1.00           H  
ATOM    273  HE1 HIS A  16       3.207  12.087  -7.950  1.00  1.00           H  
ATOM    274  HE2 HIS A  16       4.667  11.431  -5.945  1.00  1.00           H  
ATOM    275  N   ASN A  17       5.235   8.715 -11.514  1.00  0.99           N  
ATOM    276  CA  ASN A  17       4.751   9.277 -12.769  1.00  0.99           C  
ATOM    277  C   ASN A  17       5.088   8.301 -13.887  1.00  0.99           C  
ATOM    278  O   ASN A  17       6.254   8.067 -14.193  1.00  0.99           O  
ATOM    279  CB  ASN A  17       5.341  10.645 -13.054  1.00  0.99           C  
ATOM    280  CG  ASN A  17       4.741  11.354 -14.280  1.00  0.99           C  
ATOM    281  OD1 ASN A  17       4.230  10.759 -15.249  1.00  0.99           O  
ATOM    282  ND2 ASN A  17       4.808  12.666 -14.237  1.00  0.99           N  
ATOM    283  H   ASN A  17       6.128   9.031 -11.161  1.00  0.99           H  
ATOM    284  HA  ASN A  17       3.665   9.368 -12.723  1.00  0.99           H  
ATOM    285 1HB  ASN A  17       5.201  11.280 -12.179  1.00  0.99           H  
ATOM    286 2HB  ASN A  17       6.416  10.546 -13.214  1.00  0.99           H  
ATOM    287 1HD2 ASN A  17       4.450  13.212 -14.996  1.00  0.99           H  
ATOM    288 2HD2 ASN A  17       5.227  13.113 -13.450  1.00  0.99           H  
ATOM    289  N   ALA A  18       4.069   7.715 -14.498  1.00  0.97           N  
ATOM    290  CA  ALA A  18       4.283   6.715 -15.542  1.00  0.97           C  
ATOM    291  C   ALA A  18       5.106   7.271 -16.711  1.00  0.97           C  
ATOM    292  O   ALA A  18       5.752   6.509 -17.436  1.00  0.97           O  
ATOM    293  CB  ALA A  18       2.955   6.200 -16.058  1.00  0.97           C  
ATOM    294  H   ALA A  18       3.129   7.944 -14.210  1.00  0.97           H  
ATOM    295  HA  ALA A  18       4.838   5.887 -15.102  1.00  0.97           H  
ATOM    296 1HB  ALA A  18       3.135   5.433 -16.811  1.00  0.97           H  
ATOM    297 2HB  ALA A  18       2.385   5.773 -15.232  1.00  0.97           H  
ATOM    298 3HB  ALA A  18       2.396   7.022 -16.502  1.00  0.97           H  
ATOM    299  N   THR A  19       5.060   8.584 -16.935  1.00  0.93           N  
ATOM    300  CA  THR A  19       5.807   9.149 -18.039  1.00  0.93           C  
ATOM    301  C   THR A  19       7.169   9.631 -17.566  1.00  0.93           C  
ATOM    302  O   THR A  19       7.284  10.587 -16.807  1.00  0.93           O  
ATOM    303  CB  THR A  19       5.065  10.337 -18.669  1.00  0.93           C  
ATOM    304  OG1 THR A  19       3.792   9.912 -19.183  1.00  0.93           O  
ATOM    305  CG2 THR A  19       5.886  10.923 -19.773  1.00  0.93           C  
ATOM    306  H   THR A  19       4.556   9.204 -16.305  1.00  0.93           H  
ATOM    307  HA  THR A  19       5.957   8.383 -18.799  1.00  0.93           H  
ATOM    308  HB  THR A  19       4.905  11.104 -17.906  1.00  0.93           H  
ATOM    309  HG1 THR A  19       3.371  10.652 -19.627  1.00  0.93           H  
ATOM    310 1HG2 THR A  19       5.369  11.777 -20.207  1.00  0.93           H  
ATOM    311 2HG2 THR A  19       6.836  11.243 -19.361  1.00  0.93           H  
ATOM    312 3HG2 THR A  19       6.050  10.179 -20.534  1.00  0.93           H  
ATOM    313  N   GLY A  20       8.205   8.938 -18.010  1.00  0.88           N  
ATOM    314  CA  GLY A  20       9.580   9.268 -17.659  1.00  0.88           C  
ATOM    315  C   GLY A  20      10.060   8.743 -16.299  1.00  0.88           C  
ATOM    316  O   GLY A  20      11.226   8.923 -15.951  1.00  0.88           O  
ATOM    317  H   GLY A  20       8.025   8.145 -18.609  1.00  0.88           H  
ATOM    318 1HA  GLY A  20      10.221   8.895 -18.435  1.00  0.88           H  
ATOM    319 2HA  GLY A  20       9.692  10.352 -17.674  1.00  0.88           H  
ATOM    320  N   GLY A  21       9.184   8.090 -15.539  1.00  0.83           N  
ATOM    321  CA  GLY A  21       9.542   7.631 -14.197  1.00  0.83           C  
ATOM    322  C   GLY A  21      10.047   6.195 -14.093  1.00  0.83           C  
ATOM    323  O   GLY A  21      10.324   5.529 -15.090  1.00  0.83           O  
ATOM    324  H   GLY A  21       8.236   7.951 -15.868  1.00  0.83           H  
ATOM    325 1HA  GLY A  21      10.297   8.300 -13.790  1.00  0.83           H  
ATOM    326 2HA  GLY A  21       8.673   7.744 -13.548  1.00  0.83           H  
ATOM    327  N   ILE A  22      10.124   5.743 -12.841  1.00  0.79           N  
ATOM    328  CA  ILE A  22      10.609   4.436 -12.404  1.00  0.79           C  
ATOM    329  C   ILE A  22       9.511   3.366 -12.285  1.00  0.79           C  
ATOM    330  O   ILE A  22       9.770   2.189 -12.537  1.00  0.79           O  
ATOM    331  CB  ILE A  22      11.267   4.568 -11.027  1.00  0.79           C  
ATOM    332  CG1 ILE A  22      12.423   5.474 -11.078  1.00  0.79           C  
ATOM    333  CG2 ILE A  22      11.734   3.226 -10.554  1.00  0.79           C  
ATOM    334  CD1 ILE A  22      12.861   5.838  -9.724  1.00  0.79           C  
ATOM    335  H   ILE A  22       9.883   6.402 -12.101  1.00  0.79           H  
ATOM    336  HA  ILE A  22      11.348   4.087 -13.127  1.00  0.79           H  
ATOM    337  HB  ILE A  22      10.549   4.975 -10.316  1.00  0.79           H  
ATOM    338 1HG1 ILE A  22      13.248   5.010 -11.618  1.00  0.79           H  
ATOM    339 2HG1 ILE A  22      12.132   6.368 -11.592  1.00  0.79           H  
ATOM    340 1HG2 ILE A  22      12.201   3.319  -9.576  1.00  0.79           H  
ATOM    341 2HG2 ILE A  22      10.883   2.563 -10.491  1.00  0.79           H  
ATOM    342 3HG2 ILE A  22      12.459   2.831 -11.264  1.00  0.79           H  
ATOM    343 1HD1 ILE A  22      13.662   6.526  -9.780  1.00  0.79           H  
ATOM    344 2HD1 ILE A  22      12.039   6.307  -9.215  1.00  0.79           H  
ATOM    345 3HD1 ILE A  22      13.171   4.948  -9.184  1.00  0.79           H  
ATOM    346  N   ASN A  23       8.300   3.776 -11.845  1.00  0.76           N  
ATOM    347  CA  ASN A  23       7.175   2.878 -11.491  1.00  0.76           C  
ATOM    348  C   ASN A  23       7.562   1.988 -10.308  1.00  0.76           C  
ATOM    349  O   ASN A  23       7.215   0.796 -10.206  1.00  0.76           O  
ATOM    350  CB  ASN A  23       6.737   2.038 -12.686  1.00  0.76           C  
ATOM    351  CG  ASN A  23       6.169   2.880 -13.819  1.00  0.76           C  
ATOM    352  OD1 ASN A  23       5.233   3.667 -13.628  1.00  0.76           O  
ATOM    353  ND2 ASN A  23       6.734   2.731 -14.985  1.00  0.76           N  
ATOM    354  H   ASN A  23       8.169   4.768 -11.707  1.00  0.76           H  
ATOM    355  HA  ASN A  23       6.332   3.493 -11.170  1.00  0.76           H  
ATOM    356 1HB  ASN A  23       7.557   1.434 -13.071  1.00  0.76           H  
ATOM    357 2HB  ASN A  23       5.964   1.342 -12.358  1.00  0.76           H  
ATOM    358 1HD2 ASN A  23       6.410   3.253 -15.772  1.00  0.76           H  
ATOM    359 2HD2 ASN A  23       7.499   2.092 -15.090  1.00  0.76           H  
ATOM    360  N   ALA A  24       8.269   2.637  -9.387  1.00  0.74           N  
ATOM    361  CA  ALA A  24       8.770   2.014  -8.190  1.00  0.74           C  
ATOM    362  C   ALA A  24       7.656   1.376  -7.337  1.00  0.74           C  
ATOM    363  O   ALA A  24       7.886   0.278  -6.855  1.00  0.74           O  
ATOM    364  CB  ALA A  24       9.612   3.012  -7.405  1.00  0.74           C  
ATOM    365  H   ALA A  24       8.422   3.634  -9.530  1.00  0.74           H  
ATOM    366  HA  ALA A  24       9.436   1.211  -8.499  1.00  0.74           H  
ATOM    367 1HB  ALA A  24      10.045   2.515  -6.559  1.00  0.74           H  
ATOM    368 2HB  ALA A  24      10.406   3.389  -8.029  1.00  0.74           H  
ATOM    369 3HB  ALA A  24       9.030   3.846  -7.064  1.00  0.74           H  
ATOM    370  N   PRO A  25       6.449   1.970  -7.122  1.00  0.74           N  
ATOM    371  CA  PRO A  25       5.364   1.365  -6.363  1.00  0.74           C  
ATOM    372  C   PRO A  25       4.988  -0.023  -6.803  1.00  0.74           C  
ATOM    373  O   PRO A  25       4.634  -0.863  -5.976  1.00  0.74           O  
ATOM    374  CB  PRO A  25       4.223   2.354  -6.579  1.00  0.74           C  
ATOM    375  CG  PRO A  25       4.915   3.663  -6.776  1.00  0.74           C  
ATOM    376  CD  PRO A  25       6.135   3.336  -7.569  1.00  0.74           C  
ATOM    377  HA  PRO A  25       5.616   1.315  -5.331  1.00  0.74           H  
ATOM    378 1HB  PRO A  25       3.622   2.051  -7.449  1.00  0.74           H  
ATOM    379 2HB  PRO A  25       3.555   2.349  -5.704  1.00  0.74           H  
ATOM    380 1HG  PRO A  25       4.254   4.371  -7.288  1.00  0.74           H  
ATOM    381 2HG  PRO A  25       5.169   4.103  -5.822  1.00  0.74           H  
ATOM    382 1HD  PRO A  25       5.859   3.370  -8.621  1.00  0.74           H  
ATOM    383 2HD  PRO A  25       6.908   4.039  -7.308  1.00  0.74           H  
ATOM    384  N   SER A  26       5.104  -0.329  -8.082  1.00  0.75           N  
ATOM    385  CA  SER A  26       4.723  -1.670  -8.444  1.00  0.75           C  
ATOM    386  C   SER A  26       5.870  -2.584  -8.051  1.00  0.75           C  
ATOM    387  O   SER A  26       5.677  -3.707  -7.571  1.00  0.75           O  
ATOM    388  CB  SER A  26       4.380  -1.724  -9.889  1.00  0.75           C  
ATOM    389  OG  SER A  26       3.229  -0.968 -10.163  1.00  0.75           O  
ATOM    390  H   SER A  26       5.470   0.313  -8.783  1.00  0.75           H  
ATOM    391  HA  SER A  26       3.839  -1.959  -7.871  1.00  0.75           H  
ATOM    392 1HB  SER A  26       5.207  -1.326 -10.445  1.00  0.75           H  
ATOM    393 2HB  SER A  26       4.230  -2.752 -10.180  1.00  0.75           H  
ATOM    394  HG  SER A  26       2.550  -1.296  -9.566  1.00  0.75           H  
ATOM    395  N   ALA A  27       7.087  -2.085  -8.231  1.00  0.76           N  
ATOM    396  CA  ALA A  27       8.241  -2.858  -7.833  1.00  0.76           C  
ATOM    397  C   ALA A  27       8.219  -3.108  -6.323  1.00  0.76           C  
ATOM    398  O   ALA A  27       8.569  -4.196  -5.885  1.00  0.76           O  
ATOM    399  CB  ALA A  27       9.501  -2.155  -8.237  1.00  0.76           C  
ATOM    400  H   ALA A  27       7.202  -1.155  -8.642  1.00  0.76           H  
ATOM    401  HA  ALA A  27       8.195  -3.823  -8.339  1.00  0.76           H  
ATOM    402 1HB  ALA A  27      10.356  -2.754  -7.958  1.00  0.76           H  
ATOM    403 2HB  ALA A  27       9.478  -2.019  -9.302  1.00  0.76           H  
ATOM    404 3HB  ALA A  27       9.568  -1.199  -7.749  1.00  0.76           H  
ATOM    405  N   TRP A  28       7.763  -2.111  -5.541  1.00  0.76           N  
ATOM    406  CA  TRP A  28       7.703  -2.199  -4.074  1.00  0.76           C  
ATOM    407  C   TRP A  28       6.750  -3.297  -3.646  1.00  0.76           C  
ATOM    408  O   TRP A  28       7.007  -4.022  -2.683  1.00  0.76           O  
ATOM    409  CB  TRP A  28       7.234  -0.894  -3.441  1.00  0.76           C  
ATOM    410  CG  TRP A  28       8.149   0.224  -3.658  1.00  0.76           C  
ATOM    411  CD1 TRP A  28       9.461   0.155  -3.967  1.00  0.76           C  
ATOM    412  CD2 TRP A  28       7.820   1.626  -3.621  1.00  0.76           C  
ATOM    413  NE1 TRP A  28       9.955   1.406  -4.134  1.00  0.76           N  
ATOM    414  CE2 TRP A  28       8.955   2.311  -3.950  1.00  0.76           C  
ATOM    415  CE3 TRP A  28       6.659   2.337  -3.353  1.00  0.76           C  
ATOM    416  CZ2 TRP A  28       8.963   3.671  -4.054  1.00  0.76           C  
ATOM    417  CZ3 TRP A  28       6.676   3.688  -3.475  1.00  0.76           C  
ATOM    418  CH2 TRP A  28       7.777   4.334  -3.813  1.00  0.76           C  
ATOM    419  H   TRP A  28       7.498  -1.241  -5.988  1.00  0.76           H  
ATOM    420  HA  TRP A  28       8.694  -2.418  -3.699  1.00  0.76           H  
ATOM    421 1HB  TRP A  28       6.262  -0.626  -3.852  1.00  0.76           H  
ATOM    422 2HB  TRP A  28       7.105  -1.036  -2.370  1.00  0.76           H  
ATOM    423  HD1 TRP A  28      10.036  -0.767  -4.075  1.00  0.76           H  
ATOM    424  HE1 TRP A  28      10.923   1.632  -4.363  1.00  0.76           H  
ATOM    425  HE3 TRP A  28       5.742   1.815  -3.083  1.00  0.76           H  
ATOM    426  HZ2 TRP A  28       9.858   4.214  -4.319  1.00  0.76           H  
ATOM    427  HZ3 TRP A  28       5.767   4.232  -3.304  1.00  0.76           H  
ATOM    428  HH2 TRP A  28       7.720   5.392  -3.890  1.00  0.76           H  
ATOM    429  N   ASP A  29       5.626  -3.424  -4.366  1.00  0.76           N  
ATOM    430  CA  ASP A  29       4.655  -4.467  -4.059  1.00  0.76           C  
ATOM    431  C   ASP A  29       5.316  -5.847  -4.189  1.00  0.76           C  
ATOM    432  O   ASP A  29       5.011  -6.766  -3.426  1.00  0.76           O  
ATOM    433  CB  ASP A  29       3.440  -4.400  -4.997  1.00  0.76           C  
ATOM    434  CG  ASP A  29       2.465  -3.199  -4.777  1.00  0.76           C  
ATOM    435  OD1 ASP A  29       2.544  -2.514  -3.780  1.00  0.76           O  
ATOM    436  OD2 ASP A  29       1.617  -3.018  -5.631  1.00  0.76           O  
ATOM    437  H   ASP A  29       5.436  -2.766  -5.125  1.00  0.76           H  
ATOM    438  HA  ASP A  29       4.322  -4.342  -3.034  1.00  0.76           H  
ATOM    439 1HB  ASP A  29       3.798  -4.355  -6.024  1.00  0.76           H  
ATOM    440 2HB  ASP A  29       2.873  -5.322  -4.902  1.00  0.76           H  
ATOM    441  N   VAL A  30       6.235  -5.980  -5.157  1.00  0.75           N  
ATOM    442  CA  VAL A  30       6.972  -7.230  -5.366  1.00  0.75           C  
ATOM    443  C   VAL A  30       8.117  -7.403  -4.353  1.00  0.75           C  
ATOM    444  O   VAL A  30       8.319  -8.494  -3.809  1.00  0.75           O  
ATOM    445  CB  VAL A  30       7.559  -7.285  -6.778  1.00  0.75           C  
ATOM    446  CG1 VAL A  30       8.422  -8.531  -6.925  1.00  0.75           C  
ATOM    447  CG2 VAL A  30       6.445  -7.262  -7.794  1.00  0.75           C  
ATOM    448  H   VAL A  30       6.403  -5.184  -5.779  1.00  0.75           H  
ATOM    449  HA  VAL A  30       6.276  -8.059  -5.247  1.00  0.75           H  
ATOM    450  HB  VAL A  30       8.193  -6.425  -6.933  1.00  0.75           H  
ATOM    451 1HG1 VAL A  30       8.848  -8.563  -7.920  1.00  0.75           H  
ATOM    452 2HG1 VAL A  30       9.223  -8.507  -6.187  1.00  0.75           H  
ATOM    453 3HG1 VAL A  30       7.809  -9.415  -6.767  1.00  0.75           H  
ATOM    454 1HG2 VAL A  30       6.870  -7.287  -8.799  1.00  0.75           H  
ATOM    455 2HG2 VAL A  30       5.801  -8.126  -7.647  1.00  0.75           H  
ATOM    456 3HG2 VAL A  30       5.864  -6.345  -7.666  1.00  0.75           H  
ATOM    457  N   SER A  31       8.886  -6.333  -4.138  1.00  0.74           N  
ATOM    458  CA  SER A  31       9.998  -6.330  -3.195  1.00  0.74           C  
ATOM    459  C   SER A  31      10.360  -4.946  -2.722  1.00  0.74           C  
ATOM    460  O   SER A  31      10.416  -3.996  -3.490  1.00  0.74           O  
ATOM    461  CB  SER A  31      11.247  -6.920  -3.770  1.00  0.74           C  
ATOM    462  OG  SER A  31      12.293  -6.864  -2.803  1.00  0.74           O  
ATOM    463  H   SER A  31       8.670  -5.479  -4.639  1.00  0.74           H  
ATOM    464  HA  SER A  31       9.701  -6.916  -2.326  1.00  0.74           H  
ATOM    465 1HB  SER A  31      11.056  -7.952  -4.042  1.00  0.74           H  
ATOM    466 2HB  SER A  31      11.544  -6.388  -4.666  1.00  0.74           H  
ATOM    467  HG  SER A  31      12.900  -7.587  -3.021  1.00  0.74           H  
ATOM    468  N   GLN A  32      10.728  -4.865  -1.459  1.00  0.72           N  
ATOM    469  CA  GLN A  32      11.138  -3.608  -0.875  1.00  0.72           C  
ATOM    470  C   GLN A  32      12.625  -3.294  -1.031  1.00  0.72           C  
ATOM    471  O   GLN A  32      13.028  -2.190  -0.721  1.00  0.72           O  
ATOM    472  CB  GLN A  32      10.795  -3.621   0.611  1.00  0.72           C  
ATOM    473  CG  GLN A  32       9.296  -3.690   0.905  1.00  0.72           C  
ATOM    474  CD  GLN A  32       9.001  -3.836   2.404  1.00  0.72           C  
ATOM    475  OE1 GLN A  32       9.298  -2.938   3.213  1.00  0.72           O  
ATOM    476  NE2 GLN A  32       8.409  -4.969   2.773  1.00  0.72           N  
ATOM    477  H   GLN A  32      10.686  -5.696  -0.888  1.00  0.72           H  
ATOM    478  HA  GLN A  32      10.576  -2.811  -1.362  1.00  0.72           H  
ATOM    479 1HB  GLN A  32      11.258  -4.485   1.079  1.00  0.72           H  
ATOM    480 2HB  GLN A  32      11.206  -2.727   1.090  1.00  0.72           H  
ATOM    481 1HG  GLN A  32       8.823  -2.774   0.548  1.00  0.72           H  
ATOM    482 2HG  GLN A  32       8.872  -4.552   0.386  1.00  0.72           H  
ATOM    483 1HE2 GLN A  32       8.192  -5.140   3.733  1.00  0.72           H  
ATOM    484 2HE2 GLN A  32       8.190  -5.663   2.087  1.00  0.72           H  
ATOM    485  N   GLY A  33      13.442  -4.226  -1.534  1.00  0.70           N  
ATOM    486  CA  GLY A  33      14.900  -3.956  -1.613  1.00  0.70           C  
ATOM    487  C   GLY A  33      15.696  -4.478  -0.399  1.00  0.70           C  
ATOM    488  O   GLY A  33      16.931  -4.372  -0.340  1.00  0.70           O  
ATOM    489  H   GLY A  33      13.059  -5.119  -1.860  1.00  0.70           H  
ATOM    490 1HA  GLY A  33      15.302  -4.387  -2.525  1.00  0.70           H  
ATOM    491 2HA  GLY A  33      15.055  -2.881  -1.698  1.00  0.70           H  
ATOM    492  N   GLU A  34      14.979  -5.073   0.543  1.00  0.67           N  
ATOM    493  CA  GLU A  34      15.558  -5.610   1.764  1.00  0.67           C  
ATOM    494  C   GLU A  34      16.582  -6.696   1.469  1.00  0.67           C  
ATOM    495  O   GLU A  34      16.417  -7.495   0.543  1.00  0.67           O  
ATOM    496  CB  GLU A  34      14.456  -6.194   2.660  1.00  0.67           C  
ATOM    497  CG  GLU A  34      13.513  -5.160   3.284  1.00  0.67           C  
ATOM    498  CD  GLU A  34      12.418  -5.785   4.146  1.00  0.67           C  
ATOM    499  OE1 GLU A  34      12.351  -6.989   4.205  1.00  0.67           O  
ATOM    500  OE2 GLU A  34      11.652  -5.053   4.736  1.00  0.67           O  
ATOM    501  H   GLU A  34      13.981  -5.125   0.409  1.00  0.67           H  
ATOM    502  HA  GLU A  34      16.055  -4.796   2.295  1.00  0.67           H  
ATOM    503 1HB  GLU A  34      13.848  -6.888   2.079  1.00  0.67           H  
ATOM    504 2HB  GLU A  34      14.913  -6.761   3.471  1.00  0.67           H  
ATOM    505 1HG  GLU A  34      14.106  -4.495   3.912  1.00  0.67           H  
ATOM    506 2HG  GLU A  34      13.071  -4.557   2.500  1.00  0.67           H  
ATOM    507  N   GLY A  35      17.655  -6.711   2.257  1.00  0.64           N  
ATOM    508  CA  GLY A  35      18.699  -7.721   2.129  1.00  0.64           C  
ATOM    509  C   GLY A  35      19.823  -7.317   1.180  1.00  0.64           C  
ATOM    510  O   GLY A  35      20.854  -7.985   1.129  1.00  0.64           O  
ATOM    511  H   GLY A  35      17.738  -6.011   2.982  1.00  0.64           H  
ATOM    512 1HA  GLY A  35      19.116  -7.929   3.114  1.00  0.64           H  
ATOM    513 2HA  GLY A  35      18.252  -8.650   1.777  1.00  0.64           H  
ATOM    514  N   VAL A  36      19.645  -6.209   0.462  1.00  0.61           N  
ATOM    515  CA  VAL A  36      20.649  -5.759  -0.493  1.00  0.61           C  
ATOM    516  C   VAL A  36      21.429  -4.557  -0.003  1.00  0.61           C  
ATOM    517  O   VAL A  36      20.860  -3.655   0.618  1.00  0.61           O  
ATOM    518  CB  VAL A  36      20.002  -5.427  -1.836  1.00  0.61           C  
ATOM    519  CG1 VAL A  36      21.061  -4.919  -2.817  1.00  0.61           C  
ATOM    520  CG2 VAL A  36      19.335  -6.666  -2.361  1.00  0.61           C  
ATOM    521  H   VAL A  36      18.768  -5.686   0.522  1.00  0.61           H  
ATOM    522  HA  VAL A  36      21.352  -6.578  -0.661  1.00  0.61           H  
ATOM    523  HB  VAL A  36      19.252  -4.645  -1.704  1.00  0.61           H  
ATOM    524 1HG1 VAL A  36      20.614  -4.719  -3.748  1.00  0.61           H  
ATOM    525 2HG1 VAL A  36      21.529  -4.011  -2.451  1.00  0.61           H  
ATOM    526 3HG1 VAL A  36      21.806  -5.693  -2.945  1.00  0.61           H  
ATOM    527 1HG2 VAL A  36      18.869  -6.439  -3.303  1.00  0.61           H  
ATOM    528 2HG2 VAL A  36      20.082  -7.454  -2.501  1.00  0.61           H  
ATOM    529 3HG2 VAL A  36      18.580  -7.002  -1.650  1.00  0.61           H  
ATOM    530  N   VAL A  37      22.744  -4.599  -0.229  1.00  0.59           N  
ATOM    531  CA  VAL A  37      23.647  -3.511   0.115  1.00  0.59           C  
ATOM    532  C   VAL A  37      24.052  -2.700  -1.130  1.00  0.59           C  
ATOM    533  O   VAL A  37      24.554  -3.260  -2.122  1.00  0.59           O  
ATOM    534  CB  VAL A  37      24.926  -4.058   0.779  1.00  0.59           C  
ATOM    535  CG1 VAL A  37      25.890  -2.872   1.098  1.00  0.59           C  
ATOM    536  CG2 VAL A  37      24.581  -4.828   2.032  1.00  0.59           C  
ATOM    537  H   VAL A  37      23.115  -5.416  -0.699  1.00  0.59           H  
ATOM    538  HA  VAL A  37      23.141  -2.851   0.817  1.00  0.59           H  
ATOM    539  HB  VAL A  37      25.428  -4.731   0.094  1.00  0.59           H  
ATOM    540 1HG1 VAL A  37      26.806  -3.257   1.559  1.00  0.59           H  
ATOM    541 2HG1 VAL A  37      26.148  -2.336   0.189  1.00  0.59           H  
ATOM    542 3HG1 VAL A  37      25.397  -2.186   1.778  1.00  0.59           H  
ATOM    543 1HG2 VAL A  37      25.504  -5.213   2.478  1.00  0.59           H  
ATOM    544 2HG2 VAL A  37      24.088  -4.187   2.730  1.00  0.59           H  
ATOM    545 3HG2 VAL A  37      23.924  -5.662   1.780  1.00  0.59           H  
ATOM    546  N   VAL A  38      23.840  -1.382  -1.057  1.00  0.57           N  
ATOM    547  CA  VAL A  38      24.194  -0.474  -2.143  1.00  0.57           C  
ATOM    548  C   VAL A  38      25.285   0.489  -1.674  1.00  0.57           C  
ATOM    549  O   VAL A  38      25.134   1.145  -0.647  1.00  0.57           O  
ATOM    550  CB  VAL A  38      22.967   0.351  -2.607  1.00  0.57           C  
ATOM    551  CG1 VAL A  38      23.393   1.313  -3.755  1.00  0.57           C  
ATOM    552  CG2 VAL A  38      21.844  -0.596  -3.064  1.00  0.57           C  
ATOM    553  H   VAL A  38      23.400  -1.009  -0.215  1.00  0.57           H  
ATOM    554  HA  VAL A  38      24.562  -1.057  -2.981  1.00  0.57           H  
ATOM    555  HB  VAL A  38      22.612   0.961  -1.777  1.00  0.57           H  
ATOM    556 1HG1 VAL A  38      22.542   1.902  -4.082  1.00  0.57           H  
ATOM    557 2HG1 VAL A  38      24.181   1.984  -3.405  1.00  0.57           H  
ATOM    558 3HG1 VAL A  38      23.769   0.727  -4.596  1.00  0.57           H  
ATOM    559 1HG2 VAL A  38      20.980  -0.013  -3.383  1.00  0.57           H  
ATOM    560 2HG2 VAL A  38      22.192  -1.202  -3.887  1.00  0.57           H  
ATOM    561 3HG2 VAL A  38      21.555  -1.244  -2.234  1.00  0.57           H  
ATOM    562  N   ALA A  39      26.396   0.556  -2.392  1.00  0.56           N  
ATOM    563  CA  ALA A  39      27.448   1.478  -1.986  1.00  0.56           C  
ATOM    564  C   ALA A  39      27.260   2.802  -2.673  1.00  0.56           C  
ATOM    565  O   ALA A  39      26.889   2.851  -3.848  1.00  0.56           O  
ATOM    566  CB  ALA A  39      28.831   0.948  -2.298  1.00  0.56           C  
ATOM    567  H   ALA A  39      26.480  -0.006  -3.233  1.00  0.56           H  
ATOM    568  HA  ALA A  39      27.360   1.643  -0.923  1.00  0.56           H  
ATOM    569 1HB  ALA A  39      29.569   1.681  -1.964  1.00  0.56           H  
ATOM    570 2HB  ALA A  39      28.995   0.037  -1.788  1.00  0.56           H  
ATOM    571 3HB  ALA A  39      28.919   0.802  -3.355  1.00  0.56           H  
ATOM    572  N   VAL A  40      27.559   3.868  -1.953  1.00  0.56           N  
ATOM    573  CA  VAL A  40      27.503   5.201  -2.532  1.00  0.56           C  
ATOM    574  C   VAL A  40      28.842   5.892  -2.430  1.00  0.56           C  
ATOM    575  O   VAL A  40      29.285   6.246  -1.333  1.00  0.56           O  
ATOM    576  CB  VAL A  40      26.411   6.033  -1.837  1.00  0.56           C  
ATOM    577  CG1 VAL A  40      26.379   7.449  -2.399  1.00  0.56           C  
ATOM    578  CG2 VAL A  40      25.041   5.360  -2.062  1.00  0.56           C  
ATOM    579  H   VAL A  40      27.852   3.728  -0.984  1.00  0.56           H  
ATOM    580  HA  VAL A  40      27.247   5.115  -3.590  1.00  0.56           H  
ATOM    581  HB  VAL A  40      26.624   6.094  -0.768  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40      25.597   8.031  -1.899  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40      27.345   7.927  -2.238  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40      26.180   7.399  -3.461  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40      24.278   5.936  -1.572  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40      24.832   5.311  -3.132  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40      25.049   4.356  -1.656  1.00  0.56           H  
ATOM    588  N   LEU A  41      29.467   6.090  -3.594  1.00  0.57           N  
ATOM    589  CA  LEU A  41      30.795   6.685  -3.713  1.00  0.57           C  
ATOM    590  C   LEU A  41      30.658   8.136  -4.132  1.00  0.57           C  
ATOM    591  O   LEU A  41      30.404   8.452  -5.299  1.00  0.57           O  
ATOM    592  CB  LEU A  41      31.618   5.889  -4.710  1.00  0.57           C  
ATOM    593  CG  LEU A  41      32.322   4.608  -4.180  1.00  0.57           C  
ATOM    594  CD1 LEU A  41      31.305   3.620  -3.651  1.00  0.57           C  
ATOM    595  CD2 LEU A  41      33.105   3.965  -5.303  1.00  0.57           C  
ATOM    596  H   LEU A  41      28.988   5.801  -4.452  1.00  0.57           H  
ATOM    597  HA  LEU A  41      31.287   6.648  -2.745  1.00  0.57           H  
ATOM    598 1HB  LEU A  41      30.923   5.555  -5.461  1.00  0.57           H  
ATOM    599 2HB  LEU A  41      32.364   6.538  -5.166  1.00  0.57           H  
ATOM    600  HG  LEU A  41      32.994   4.878  -3.377  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41      31.820   2.727  -3.293  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41      30.748   4.046  -2.845  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41      30.635   3.365  -4.434  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41      33.591   3.085  -4.926  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41      32.431   3.682  -6.100  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41      33.849   4.660  -5.683  1.00  0.57           H  
ATOM    607  N   ASP A  42      30.779   8.995  -3.135  1.00  0.59           N  
ATOM    608  CA  ASP A  42      30.498  10.420  -3.250  1.00  0.59           C  
ATOM    609  C   ASP A  42      31.179  11.207  -2.103  1.00  0.59           C  
ATOM    610  O   ASP A  42      32.271  10.854  -1.641  1.00  0.59           O  
ATOM    611  CB  ASP A  42      28.972  10.595  -3.307  1.00  0.59           C  
ATOM    612  CG  ASP A  42      28.493  11.860  -3.972  1.00  0.59           C  
ATOM    613  OD1 ASP A  42      28.778  12.891  -3.455  1.00  0.59           O  
ATOM    614  OD2 ASP A  42      27.790  11.802  -4.918  1.00  0.59           O  
ATOM    615  H   ASP A  42      31.045   8.600  -2.227  1.00  0.59           H  
ATOM    616  HA  ASP A  42      30.902  10.772  -4.191  1.00  0.59           H  
ATOM    617 1HB  ASP A  42      28.538   9.758  -3.862  1.00  0.59           H  
ATOM    618 2HB  ASP A  42      28.590  10.525  -2.307  1.00  0.59           H  
ATOM    619  N   THR A  43      30.547  12.288  -1.638  1.00  0.62           N  
ATOM    620  CA  THR A  43      31.061  13.053  -0.499  1.00  0.62           C  
ATOM    621  C   THR A  43      30.865  12.270   0.816  1.00  0.62           C  
ATOM    622  O   THR A  43      31.430  12.607   1.854  1.00  0.62           O  
ATOM    623  CB  THR A  43      30.356  14.425  -0.366  1.00  0.62           C  
ATOM    624  OG1 THR A  43      28.940  14.266  -0.100  1.00  0.62           O  
ATOM    625  CG2 THR A  43      30.538  15.213  -1.601  1.00  0.62           C  
ATOM    626  H   THR A  43      29.706  12.610  -2.102  1.00  0.62           H  
ATOM    627  HA  THR A  43      32.127  13.225  -0.642  1.00  0.62           H  
ATOM    628  HB  THR A  43      30.798  14.980   0.462  1.00  0.62           H  
ATOM    629  HG1 THR A  43      28.785  14.383   0.875  1.00  0.62           H  
ATOM    630 1HG2 THR A  43      30.059  16.190  -1.495  1.00  0.62           H  
ATOM    631 2HG2 THR A  43      31.592  15.339  -1.738  1.00  0.62           H  
ATOM    632 3HG2 THR A  43      30.107  14.688  -2.450  1.00  0.62           H  
ATOM    633  N   GLY A  44      30.080  11.205   0.776  1.00  0.67           N  
ATOM    634  CA  GLY A  44      29.825  10.404   1.966  1.00  0.67           C  
ATOM    635  C   GLY A  44      28.435  10.696   2.473  1.00  0.67           C  
ATOM    636  O   GLY A  44      27.631  11.295   1.761  1.00  0.67           O  
ATOM    637  H   GLY A  44      29.639  10.963  -0.096  1.00  0.67           H  
ATOM    638 1HA  GLY A  44      29.919   9.343   1.724  1.00  0.67           H  
ATOM    639 2HA  GLY A  44      30.557  10.629   2.742  1.00  0.67           H  
ATOM    640  N   ILE A  45      28.128  10.234   3.674  1.00  0.72           N  
ATOM    641  CA  ILE A  45      26.761  10.380   4.172  1.00  0.72           C  
ATOM    642  C   ILE A  45      26.693  11.042   5.537  1.00  0.72           C  
ATOM    643  O   ILE A  45      27.546  10.794   6.382  1.00  0.72           O  
ATOM    644  CB  ILE A  45      26.016   9.034   4.197  1.00  0.72           C  
ATOM    645  CG1 ILE A  45      25.956   8.437   2.756  1.00  0.72           C  
ATOM    646  CG2 ILE A  45      24.618   9.210   4.730  1.00  0.72           C  
ATOM    647  CD1 ILE A  45      25.359   7.041   2.681  1.00  0.72           C  
ATOM    648  H   ILE A  45      28.854   9.772   4.234  1.00  0.72           H  
ATOM    649  HA  ILE A  45      26.217  11.023   3.483  1.00  0.72           H  
ATOM    650  HB  ILE A  45      26.555   8.327   4.828  1.00  0.72           H  
ATOM    651 1HG1 ILE A  45      25.387   9.106   2.109  1.00  0.72           H  
ATOM    652 2HG1 ILE A  45      26.963   8.369   2.369  1.00  0.72           H  
ATOM    653 1HG2 ILE A  45      24.134   8.261   4.725  1.00  0.72           H  
ATOM    654 2HG2 ILE A  45      24.640   9.584   5.743  1.00  0.72           H  
ATOM    655 3HG2 ILE A  45      24.068   9.902   4.097  1.00  0.72           H  
ATOM    656 1HD1 ILE A  45      25.387   6.698   1.654  1.00  0.72           H  
ATOM    657 2HD1 ILE A  45      25.882   6.337   3.286  1.00  0.72           H  
ATOM    658 3HD1 ILE A  45      24.343   7.092   3.024  1.00  0.72           H  
ATOM    659  N   LEU A  46      25.732  11.949   5.719  1.00  0.77           N  
ATOM    660  CA  LEU A  46      25.485  12.594   7.009  1.00  0.77           C  
ATOM    661  C   LEU A  46      24.722  11.597   7.936  1.00  0.77           C  
ATOM    662  O   LEU A  46      23.507  11.437   7.780  1.00  0.77           O  
ATOM    663  CB  LEU A  46      24.614  13.832   6.739  1.00  0.77           C  
ATOM    664  CG  LEU A  46      24.476  14.855   7.812  1.00  0.77           C  
ATOM    665  CD1 LEU A  46      24.006  16.137   7.176  1.00  0.77           C  
ATOM    666  CD2 LEU A  46      23.519  14.405   8.830  1.00  0.77           C  
ATOM    667  H   LEU A  46      25.140  12.191   4.928  1.00  0.77           H  
ATOM    668  HA  LEU A  46      26.436  12.905   7.425  1.00  0.77           H  
ATOM    669 1HB  LEU A  46      25.014  14.343   5.861  1.00  0.77           H  
ATOM    670 2HB  LEU A  46      23.617  13.489   6.495  1.00  0.77           H  
ATOM    671  HG  LEU A  46      25.421  15.012   8.282  1.00  0.77           H  
ATOM    672 1HD1 LEU A  46      23.881  16.892   7.927  1.00  0.77           H  
ATOM    673 2HD1 LEU A  46      24.718  16.461   6.446  1.00  0.77           H  
ATOM    674 3HD1 LEU A  46      23.074  15.976   6.695  1.00  0.77           H  
ATOM    675 1HD2 LEU A  46      23.442  15.167   9.597  1.00  0.77           H  
ATOM    676 2HD2 LEU A  46      22.566  14.243   8.398  1.00  0.77           H  
ATOM    677 3HD2 LEU A  46      23.879  13.502   9.245  1.00  0.77           H  
ATOM    678  N   PRO A  47      25.385  10.961   8.939  1.00  0.82           N  
ATOM    679  CA  PRO A  47      24.866   9.877   9.771  1.00  0.82           C  
ATOM    680  C   PRO A  47      23.772  10.287  10.735  1.00  0.82           C  
ATOM    681  O   PRO A  47      23.047   9.447  11.265  1.00  0.82           O  
ATOM    682  CB  PRO A  47      26.103   9.442  10.559  1.00  0.82           C  
ATOM    683  CG  PRO A  47      26.965  10.671  10.625  1.00  0.82           C  
ATOM    684  CD  PRO A  47      26.738  11.380   9.324  1.00  0.82           C  
ATOM    685  HA  PRO A  47      24.516   9.068   9.117  1.00  0.82           H  
ATOM    686 1HB  PRO A  47      25.801   9.085  11.554  1.00  0.82           H  
ATOM    687 2HB  PRO A  47      26.598   8.601  10.051  1.00  0.82           H  
ATOM    688 1HG  PRO A  47      26.684  11.284  11.492  1.00  0.82           H  
ATOM    689 2HG  PRO A  47      28.019  10.385  10.770  1.00  0.82           H  
ATOM    690 1HD  PRO A  47      26.807  12.460   9.491  1.00  0.82           H  
ATOM    691 2HD  PRO A  47      27.464  11.014   8.635  1.00  0.82           H  
ATOM    692  N   GLN A  48      23.657  11.580  10.983  1.00  0.86           N  
ATOM    693  CA  GLN A  48      22.670  12.064  11.920  1.00  0.86           C  
ATOM    694  C   GLN A  48      21.257  12.082  11.338  1.00  0.86           C  
ATOM    695  O   GLN A  48      20.294  12.192  12.094  1.00  0.86           O  
ATOM    696  CB  GLN A  48      23.004  13.478  12.437  1.00  0.86           C  
ATOM    697  CG  GLN A  48      24.311  13.654  13.228  1.00  0.86           C  
ATOM    698  CD  GLN A  48      25.532  14.063  12.390  1.00  0.86           C  
ATOM    699  OE1 GLN A  48      25.610  13.836  11.185  1.00  0.86           O  
ATOM    700  NE2 GLN A  48      26.497  14.684  13.058  1.00  0.86           N  
ATOM    701  H   GLN A  48      24.269  12.234  10.528  1.00  0.86           H  
ATOM    702  HA  GLN A  48      22.661  11.389  12.775  1.00  0.86           H  
ATOM    703 1HB  GLN A  48      23.024  14.166  11.617  1.00  0.86           H  
ATOM    704 2HB  GLN A  48      22.205  13.799  13.105  1.00  0.86           H  
ATOM    705 1HG  GLN A  48      24.150  14.431  13.979  1.00  0.86           H  
ATOM    706 2HG  GLN A  48      24.542  12.710  13.719  1.00  0.86           H  
ATOM    707 1HE2 GLN A  48      27.328  14.988  12.594  1.00  0.86           H  
ATOM    708 2HE2 GLN A  48      26.395  14.854  14.042  1.00  0.86           H  
ATOM    709  N   HIS A  49      21.097  12.032  10.007  1.00  0.87           N  
ATOM    710  CA  HIS A  49      19.724  12.129   9.524  1.00  0.87           C  
ATOM    711  C   HIS A  49      18.901  10.896   9.853  1.00  0.87           C  
ATOM    712  O   HIS A  49      19.293   9.797   9.460  1.00  0.87           O  
ATOM    713  CB  HIS A  49      19.608  12.301   8.026  1.00  0.87           C  
ATOM    714  CG  HIS A  49      19.961  13.557   7.515  1.00  0.87           C  
ATOM    715  ND1 HIS A  49      19.452  14.719   8.007  1.00  0.87           N  
ATOM    716  CD2 HIS A  49      20.703  13.871   6.485  1.00  0.87           C  
ATOM    717  CE1 HIS A  49      19.907  15.715   7.309  1.00  0.87           C  
ATOM    718  NE2 HIS A  49      20.673  15.225   6.357  1.00  0.87           N  
ATOM    719  H   HIS A  49      21.888  11.910   9.368  1.00  0.87           H  
ATOM    720  HA  HIS A  49      19.288  13.007   9.984  1.00  0.87           H  
ATOM    721 1HB  HIS A  49      20.210  11.543   7.519  1.00  0.87           H  
ATOM    722 2HB  HIS A  49      18.608  12.133   7.768  1.00  0.87           H  
ATOM    723  HD1 HIS A  49      18.823  14.804   8.793  1.00  0.87           H  
ATOM    724  HD2 HIS A  49      21.248  13.245   5.822  1.00  0.87           H  
ATOM    725  HE1 HIS A  49      19.621  16.735   7.557  1.00  0.87           H  
ATOM    726  N   PRO A  50      17.681  11.035  10.415  1.00  0.87           N  
ATOM    727  CA  PRO A  50      16.829   9.927  10.808  1.00  0.87           C  
ATOM    728  C   PRO A  50      16.399   9.060   9.631  1.00  0.87           C  
ATOM    729  O   PRO A  50      16.176   7.862   9.782  1.00  0.87           O  
ATOM    730  CB  PRO A  50      15.623  10.644  11.436  1.00  0.87           C  
ATOM    731  CG  PRO A  50      15.623  12.036  10.825  1.00  0.87           C  
ATOM    732  CD  PRO A  50      17.077  12.373  10.607  1.00  0.87           C  
ATOM    733  HA  PRO A  50      17.348   9.325  11.566  1.00  0.87           H  
ATOM    734 1HB  PRO A  50      14.698  10.088  11.211  1.00  0.87           H  
ATOM    735 2HB  PRO A  50      15.727  10.661  12.530  1.00  0.87           H  
ATOM    736 1HG  PRO A  50      15.055  12.030   9.882  1.00  0.87           H  
ATOM    737 2HG  PRO A  50      15.117  12.749  11.494  1.00  0.87           H  
ATOM    738 1HD  PRO A  50      17.141  12.987   9.693  1.00  0.87           H  
ATOM    739 2HD  PRO A  50      17.514  12.881  11.490  1.00  0.87           H  
ATOM    740  N   ASP A  51      16.384   9.627   8.423  1.00  0.85           N  
ATOM    741  CA  ASP A  51      15.955   8.858   7.260  1.00  0.85           C  
ATOM    742  C   ASP A  51      16.930   7.768   6.840  1.00  0.85           C  
ATOM    743  O   ASP A  51      16.563   6.870   6.092  1.00  0.85           O  
ATOM    744  CB  ASP A  51      15.619   9.774   6.076  1.00  0.85           C  
ATOM    745  CG  ASP A  51      16.749  10.720   5.645  1.00  0.85           C  
ATOM    746  OD1 ASP A  51      16.970  11.632   6.380  1.00  0.85           O  
ATOM    747  OD2 ASP A  51      17.367  10.540   4.613  1.00  0.85           O  
ATOM    748  H   ASP A  51      16.616  10.600   8.317  1.00  0.85           H  
ATOM    749  HA  ASP A  51      15.022   8.365   7.531  1.00  0.85           H  
ATOM    750 1HB  ASP A  51      15.346   9.163   5.216  1.00  0.85           H  
ATOM    751 2HB  ASP A  51      14.743  10.372   6.327  1.00  0.85           H  
ATOM    752  N   LEU A  52      18.173   7.841   7.293  1.00  0.82           N  
ATOM    753  CA  LEU A  52      19.128   6.808   6.937  1.00  0.82           C  
ATOM    754  C   LEU A  52      19.556   5.996   8.172  1.00  0.82           C  
ATOM    755  O   LEU A  52      20.431   5.116   8.104  1.00  0.82           O  
ATOM    756  CB  LEU A  52      20.296   7.448   6.166  1.00  0.82           C  
ATOM    757  CG  LEU A  52      19.930   8.062   4.776  1.00  0.82           C  
ATOM    758  CD1 LEU A  52      21.128   8.801   4.193  1.00  0.82           C  
ATOM    759  CD2 LEU A  52      19.513   6.917   3.825  1.00  0.82           C  
ATOM    760  H   LEU A  52      18.459   8.597   7.921  1.00  0.82           H  
ATOM    761  HA  LEU A  52      18.644   6.114   6.252  1.00  0.82           H  
ATOM    762 1HB  LEU A  52      20.744   8.230   6.784  1.00  0.82           H  
ATOM    763 2HB  LEU A  52      21.018   6.701   5.969  1.00  0.82           H  
ATOM    764  HG  LEU A  52      19.108   8.771   4.889  1.00  0.82           H  
ATOM    765 1HD1 LEU A  52      20.860   9.223   3.220  1.00  0.82           H  
ATOM    766 2HD1 LEU A  52      21.426   9.606   4.867  1.00  0.82           H  
ATOM    767 3HD1 LEU A  52      21.941   8.105   4.069  1.00  0.82           H  
ATOM    768 1HD2 LEU A  52      19.256   7.316   2.856  1.00  0.82           H  
ATOM    769 2HD2 LEU A  52      20.338   6.214   3.712  1.00  0.82           H  
ATOM    770 3HD2 LEU A  52      18.647   6.394   4.238  1.00  0.82           H  
ATOM    771  N   VAL A  53      18.900   6.227   9.308  1.00  0.79           N  
ATOM    772  CA  VAL A  53      19.303   5.498  10.495  1.00  0.79           C  
ATOM    773  C   VAL A  53      18.742   4.100  10.440  1.00  0.79           C  
ATOM    774  O   VAL A  53      17.549   3.893  10.241  1.00  0.79           O  
ATOM    775  CB  VAL A  53      18.871   6.218  11.780  1.00  0.79           C  
ATOM    776  CG1 VAL A  53      19.197   5.369  12.999  1.00  0.79           C  
ATOM    777  CG2 VAL A  53      19.617   7.524  11.880  1.00  0.79           C  
ATOM    778  H   VAL A  53      18.127   6.893   9.360  1.00  0.79           H  
ATOM    779  HA  VAL A  53      20.391   5.438  10.507  1.00  0.79           H  
ATOM    780  HB  VAL A  53      17.793   6.399  11.752  1.00  0.79           H  
ATOM    781 1HG1 VAL A  53      18.890   5.897  13.900  1.00  0.79           H  
ATOM    782 2HG1 VAL A  53      18.663   4.421  12.936  1.00  0.79           H  
ATOM    783 3HG1 VAL A  53      20.270   5.181  13.036  1.00  0.79           H  
ATOM    784 1HG2 VAL A  53      19.319   8.057  12.782  1.00  0.79           H  
ATOM    785 2HG2 VAL A  53      20.693   7.339  11.906  1.00  0.79           H  
ATOM    786 3HG2 VAL A  53      19.387   8.107  11.030  1.00  0.79           H  
ATOM    787  N   GLY A  54      19.632   3.133  10.586  1.00  0.75           N  
ATOM    788  CA  GLY A  54      19.284   1.729  10.491  1.00  0.75           C  
ATOM    789  C   GLY A  54      19.569   1.178   9.090  1.00  0.75           C  
ATOM    790  O   GLY A  54      19.570  -0.046   8.894  1.00  0.75           O  
ATOM    791  H   GLY A  54      20.595   3.385  10.758  1.00  0.75           H  
ATOM    792 1HA  GLY A  54      19.855   1.167  11.230  1.00  0.75           H  
ATOM    793 2HA  GLY A  54      18.230   1.598  10.731  1.00  0.75           H  
ATOM    794  N   ASN A  55      19.807   2.072   8.114  1.00  0.73           N  
ATOM    795  CA  ASN A  55      20.124   1.629   6.761  1.00  0.73           C  
ATOM    796  C   ASN A  55      21.622   1.742   6.523  1.00  0.73           C  
ATOM    797  O   ASN A  55      22.216   0.921   5.824  1.00  0.73           O  
ATOM    798  CB  ASN A  55      19.323   2.376   5.704  1.00  0.73           C  
ATOM    799  CG  ASN A  55      17.851   2.065   5.827  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      17.509   1.027   6.414  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      16.985   2.885   5.290  1.00  0.73           N  
ATOM    802  H   ASN A  55      19.801   3.071   8.312  1.00  0.73           H  
ATOM    803  HA  ASN A  55      19.866   0.580   6.671  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      19.474   3.453   5.818  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      19.671   2.097   4.709  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      16.015   2.683   5.368  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      17.276   3.710   4.778  1.00  0.73           H  
ATOM    808  N   LEU A  56      22.249   2.742   7.132  1.00  0.70           N  
ATOM    809  CA  LEU A  56      23.675   2.932   6.906  1.00  0.70           C  
ATOM    810  C   LEU A  56      24.529   1.861   7.566  1.00  0.70           C  
ATOM    811  O   LEU A  56      24.318   1.493   8.724  1.00  0.70           O  
ATOM    812  CB  LEU A  56      24.110   4.295   7.435  1.00  0.70           C  
ATOM    813  CG  LEU A  56      23.457   5.429   6.735  1.00  0.70           C  
ATOM    814  CD1 LEU A  56      23.858   6.767   7.365  1.00  0.70           C  
ATOM    815  CD2 LEU A  56      23.797   5.352   5.296  1.00  0.70           C  
ATOM    816  H   LEU A  56      21.718   3.415   7.682  1.00  0.70           H  
ATOM    817  HA  LEU A  56      23.857   2.899   5.835  1.00  0.70           H  
ATOM    818 1HB  LEU A  56      23.861   4.358   8.492  1.00  0.70           H  
ATOM    819 2HB  LEU A  56      25.191   4.388   7.318  1.00  0.70           H  
ATOM    820  HG  LEU A  56      22.413   5.317   6.840  1.00  0.70           H  
ATOM    821 1HD1 LEU A  56      23.346   7.578   6.858  1.00  0.70           H  
ATOM    822 2HD1 LEU A  56      23.571   6.769   8.418  1.00  0.70           H  
ATOM    823 3HD1 LEU A  56      24.935   6.908   7.279  1.00  0.70           H  
ATOM    824 1HD2 LEU A  56      23.285   6.138   4.767  1.00  0.70           H  
ATOM    825 2HD2 LEU A  56      24.875   5.449   5.178  1.00  0.70           H  
ATOM    826 3HD2 LEU A  56      23.478   4.396   4.919  1.00  0.70           H  
ATOM    827  N   LEU A  57      25.533   1.422   6.831  1.00  0.68           N  
ATOM    828  CA  LEU A  57      26.519   0.458   7.278  1.00  0.68           C  
ATOM    829  C   LEU A  57      27.848   1.159   7.479  1.00  0.68           C  
ATOM    830  O   LEU A  57      28.099   2.187   6.857  1.00  0.68           O  
ATOM    831  CB  LEU A  57      26.694  -0.614   6.217  1.00  0.68           C  
ATOM    832  CG  LEU A  57      25.461  -1.330   5.792  1.00  0.68           C  
ATOM    833  CD1 LEU A  57      25.839  -2.257   4.690  1.00  0.68           C  
ATOM    834  CD2 LEU A  57      24.851  -2.069   6.970  1.00  0.68           C  
ATOM    835  H   LEU A  57      25.588   1.753   5.872  1.00  0.68           H  
ATOM    836  HA  LEU A  57      26.194   0.016   8.219  1.00  0.68           H  
ATOM    837 1HB  LEU A  57      27.109  -0.143   5.332  1.00  0.68           H  
ATOM    838 2HB  LEU A  57      27.413  -1.352   6.575  1.00  0.68           H  
ATOM    839  HG  LEU A  57      24.738  -0.610   5.399  1.00  0.68           H  
ATOM    840 1HD1 LEU A  57      24.967  -2.783   4.342  1.00  0.68           H  
ATOM    841 2HD1 LEU A  57      26.269  -1.678   3.879  1.00  0.68           H  
ATOM    842 3HD1 LEU A  57      26.567  -2.965   5.054  1.00  0.68           H  
ATOM    843 1HD2 LEU A  57      23.955  -2.595   6.653  1.00  0.68           H  
ATOM    844 2HD2 LEU A  57      25.571  -2.788   7.361  1.00  0.68           H  
ATOM    845 3HD2 LEU A  57      24.591  -1.349   7.751  1.00  0.68           H  
ATOM    846  N   GLU A  58      28.705   0.629   8.334  1.00  0.66           N  
ATOM    847  CA  GLU A  58      30.047   1.194   8.451  1.00  0.66           C  
ATOM    848  C   GLU A  58      30.738   1.100   7.090  1.00  0.66           C  
ATOM    849  O   GLU A  58      30.713   0.036   6.470  1.00  0.66           O  
ATOM    850  CB  GLU A  58      30.833   0.434   9.517  1.00  0.66           C  
ATOM    851  CG  GLU A  58      32.219   0.989   9.855  1.00  0.66           C  
ATOM    852  CD  GLU A  58      32.896   0.195  10.967  1.00  0.66           C  
ATOM    853  OE1 GLU A  58      32.334  -0.787  11.390  1.00  0.66           O  
ATOM    854  OE2 GLU A  58      33.958   0.577  11.396  1.00  0.66           O  
ATOM    855  H   GLU A  58      28.450  -0.189   8.869  1.00  0.66           H  
ATOM    856  HA  GLU A  58      29.972   2.245   8.733  1.00  0.66           H  
ATOM    857 1HB  GLU A  58      30.256   0.410  10.441  1.00  0.66           H  
ATOM    858 2HB  GLU A  58      30.966  -0.598   9.192  1.00  0.66           H  
ATOM    859 1HG  GLU A  58      32.847   0.957   8.959  1.00  0.66           H  
ATOM    860 2HG  GLU A  58      32.125   2.033  10.156  1.00  0.66           H  
ATOM    861  N   GLY A  59      31.328   2.197   6.622  1.00  0.64           N  
ATOM    862  CA  GLY A  59      32.006   2.225   5.326  1.00  0.64           C  
ATOM    863  C   GLY A  59      33.434   2.710   5.475  1.00  0.64           C  
ATOM    864  O   GLY A  59      34.111   2.299   6.403  1.00  0.64           O  
ATOM    865  H   GLY A  59      31.323   3.043   7.182  1.00  0.64           H  
ATOM    866 1HA  GLY A  59      31.998   1.239   4.892  1.00  0.64           H  
ATOM    867 2HA  GLY A  59      31.461   2.874   4.656  1.00  0.64           H  
ATOM    868  N   TYR A  60      33.913   3.479   4.491  1.00  0.64           N  
ATOM    869  CA  TYR A  60      35.255   4.119   4.505  1.00  0.64           C  
ATOM    870  C   TYR A  60      35.411   5.464   3.813  1.00  0.64           C  
ATOM    871  O   TYR A  60      34.879   5.703   2.727  1.00  0.64           O  
ATOM    872  CB  TYR A  60      36.409   3.215   4.049  1.00  0.64           C  
ATOM    873  CG  TYR A  60      37.005   2.352   5.100  1.00  0.64           C  
ATOM    874  CD1 TYR A  60      36.529   1.150   5.395  1.00  0.64           C  
ATOM    875  CD2 TYR A  60      38.106   2.850   5.775  1.00  0.64           C  
ATOM    876  CE1 TYR A  60      37.095   0.389   6.391  1.00  0.64           C  
ATOM    877  CE2 TYR A  60      38.693   2.118   6.763  1.00  0.64           C  
ATOM    878  CZ  TYR A  60      38.179   0.883   7.081  1.00  0.64           C  
ATOM    879  OH  TYR A  60      38.738   0.147   8.093  1.00  0.64           O  
ATOM    880  H   TYR A  60      33.246   3.723   3.755  1.00  0.64           H  
ATOM    881  HA  TYR A  60      35.473   4.325   5.553  1.00  0.64           H  
ATOM    882 1HB  TYR A  60      36.032   2.551   3.288  1.00  0.64           H  
ATOM    883 2HB  TYR A  60      37.205   3.822   3.612  1.00  0.64           H  
ATOM    884  HD1 TYR A  60      35.690   0.814   4.860  1.00  0.64           H  
ATOM    885  HD2 TYR A  60      38.495   3.836   5.519  1.00  0.64           H  
ATOM    886  HE1 TYR A  60      36.683  -0.588   6.637  1.00  0.64           H  
ATOM    887  HE2 TYR A  60      39.556   2.515   7.299  1.00  0.64           H  
ATOM    888  HH  TYR A  60      39.397   0.681   8.549  1.00  0.64           H  
ATOM    889  N   ASP A  61      36.264   6.288   4.417  1.00  0.64           N  
ATOM    890  CA  ASP A  61      36.752   7.541   3.861  1.00  0.64           C  
ATOM    891  C   ASP A  61      38.057   7.295   3.138  1.00  0.64           C  
ATOM    892  O   ASP A  61      39.060   6.982   3.776  1.00  0.64           O  
ATOM    893  CB  ASP A  61      36.948   8.603   4.958  1.00  0.64           C  
ATOM    894  CG  ASP A  61      37.378  10.031   4.454  1.00  0.64           C  
ATOM    895  OD1 ASP A  61      37.843  10.178   3.334  1.00  0.64           O  
ATOM    896  OD2 ASP A  61      37.217  10.977   5.232  1.00  0.64           O  
ATOM    897  H   ASP A  61      36.579   6.039   5.349  1.00  0.64           H  
ATOM    898  HA  ASP A  61      36.051   7.892   3.124  1.00  0.64           H  
ATOM    899 1HB  ASP A  61      36.029   8.701   5.530  1.00  0.64           H  
ATOM    900 2HB  ASP A  61      37.705   8.256   5.641  1.00  0.64           H  
ATOM    901  N   PHE A  62      38.017   7.370   1.814  1.00  0.66           N  
ATOM    902  CA  PHE A  62      39.150   7.111   0.938  1.00  0.66           C  
ATOM    903  C   PHE A  62      39.830   8.353   0.406  1.00  0.66           C  
ATOM    904  O   PHE A  62      40.627   8.253  -0.519  1.00  0.66           O  
ATOM    905  CB  PHE A  62      38.728   6.264  -0.255  1.00  0.66           C  
ATOM    906  CG  PHE A  62      38.482   4.863   0.059  1.00  0.66           C  
ATOM    907  CD1 PHE A  62      37.272   4.436   0.479  1.00  0.66           C  
ATOM    908  CD2 PHE A  62      39.491   3.947  -0.106  1.00  0.66           C  
ATOM    909  CE1 PHE A  62      37.074   3.107   0.762  1.00  0.66           C  
ATOM    910  CE2 PHE A  62      39.296   2.634   0.177  1.00  0.66           C  
ATOM    911  CZ  PHE A  62      38.092   2.224   0.621  1.00  0.66           C  
ATOM    912  H   PHE A  62      37.151   7.670   1.373  1.00  0.66           H  
ATOM    913  HA  PHE A  62      39.881   6.551   1.507  1.00  0.66           H  
ATOM    914 1HB  PHE A  62      37.810   6.679  -0.668  1.00  0.66           H  
ATOM    915 2HB  PHE A  62      39.489   6.315  -1.038  1.00  0.66           H  
ATOM    916  HD1 PHE A  62      36.473   5.165   0.598  1.00  0.66           H  
ATOM    917  HD2 PHE A  62      40.455   4.289  -0.465  1.00  0.66           H  
ATOM    918  HE1 PHE A  62      36.108   2.759   1.105  1.00  0.66           H  
ATOM    919  HE2 PHE A  62      40.100   1.918   0.055  1.00  0.66           H  
ATOM    920  HZ  PHE A  62      37.943   1.203   0.862  1.00  0.66           H  
ATOM    921  N   ILE A  63      39.555   9.526   0.960  1.00  0.69           N  
ATOM    922  CA  ILE A  63      40.211  10.694   0.384  1.00  0.69           C  
ATOM    923  C   ILE A  63      41.642  10.775   0.908  1.00  0.69           C  
ATOM    924  O   ILE A  63      41.862  10.888   2.112  1.00  0.69           O  
ATOM    925  CB  ILE A  63      39.450  11.978   0.728  1.00  0.69           C  
ATOM    926  CG1 ILE A  63      38.051  11.913   0.180  1.00  0.69           C  
ATOM    927  CG2 ILE A  63      40.167  13.199   0.126  1.00  0.69           C  
ATOM    928  CD1 ILE A  63      37.177  13.013   0.697  1.00  0.69           C  
ATOM    929  H   ILE A  63      38.903   9.617   1.756  1.00  0.69           H  
ATOM    930  HA  ILE A  63      40.246  10.584  -0.701  1.00  0.69           H  
ATOM    931  HB  ILE A  63      39.373  12.072   1.812  1.00  0.69           H  
ATOM    932 1HG1 ILE A  63      38.088  11.969  -0.904  1.00  0.69           H  
ATOM    933 2HG1 ILE A  63      37.605  10.957   0.470  1.00  0.69           H  
ATOM    934 1HG2 ILE A  63      39.619  14.111   0.362  1.00  0.69           H  
ATOM    935 2HG2 ILE A  63      41.156  13.269   0.531  1.00  0.69           H  
ATOM    936 3HG2 ILE A  63      40.223  13.089  -0.958  1.00  0.69           H  
ATOM    937 1HD1 ILE A  63      36.182  12.905   0.288  1.00  0.69           H  
ATOM    938 2HD1 ILE A  63      37.131  12.946   1.784  1.00  0.69           H  
ATOM    939 3HD1 ILE A  63      37.590  13.973   0.410  1.00  0.69           H  
ATOM    940  N   SER A  64      42.613  10.771   0.000  1.00  0.74           N  
ATOM    941  CA  SER A  64      44.036  10.756   0.346  1.00  0.74           C  
ATOM    942  C   SER A  64      44.672  12.082   0.769  1.00  0.74           C  
ATOM    943  O   SER A  64      45.857  12.118   1.093  1.00  0.74           O  
ATOM    944  CB  SER A  64      44.806  10.212  -0.827  1.00  0.74           C  
ATOM    945  OG  SER A  64      44.657  11.052  -1.942  1.00  0.74           O  
ATOM    946  H   SER A  64      42.365  10.685  -0.997  1.00  0.74           H  
ATOM    947  HA  SER A  64      44.155  10.060   1.179  1.00  0.74           H  
ATOM    948 1HB  SER A  64      45.857  10.132  -0.563  1.00  0.74           H  
ATOM    949 2HB  SER A  64      44.445   9.212  -1.072  1.00  0.74           H  
ATOM    950  HG  SER A  64      43.730  10.874  -2.274  1.00  0.74           H  
ATOM    951  N   ASP A  65      43.925  13.175   0.709  1.00  0.79           N  
ATOM    952  CA  ASP A  65      44.482  14.481   1.044  1.00  0.79           C  
ATOM    953  C   ASP A  65      43.617  15.269   2.023  1.00  0.79           C  
ATOM    954  O   ASP A  65      42.580  15.850   1.653  1.00  0.79           O  
ATOM    955  CB  ASP A  65      44.752  15.278  -0.233  1.00  0.79           C  
ATOM    956  CG  ASP A  65      45.427  16.670  -0.021  1.00  0.79           C  
ATOM    957  OD1 ASP A  65      45.400  17.227   1.080  1.00  0.79           O  
ATOM    958  OD2 ASP A  65      45.982  17.157  -0.979  1.00  0.79           O  
ATOM    959  H   ASP A  65      42.962  13.080   0.432  1.00  0.79           H  
ATOM    960  HA  ASP A  65      45.446  14.318   1.527  1.00  0.79           H  
ATOM    961 1HB  ASP A  65      45.395  14.684  -0.888  1.00  0.79           H  
ATOM    962 2HB  ASP A  65      43.810  15.433  -0.764  1.00  0.79           H  
ATOM    963  N   ALA A  66      44.134  15.365   3.251  1.00  0.83           N  
ATOM    964  CA  ALA A  66      43.514  16.002   4.406  1.00  0.83           C  
ATOM    965  C   ALA A  66      43.103  17.442   4.129  1.00  0.83           C  
ATOM    966  O   ALA A  66      42.118  17.935   4.691  1.00  0.83           O  
ATOM    967  CB  ALA A  66      44.482  15.992   5.582  1.00  0.83           C  
ATOM    968  H   ALA A  66      45.004  14.869   3.420  1.00  0.83           H  
ATOM    969  HA  ALA A  66      42.648  15.427   4.681  1.00  0.83           H  
ATOM    970 1HB  ALA A  66      44.003  16.433   6.454  1.00  0.83           H  
ATOM    971 2HB  ALA A  66      44.770  14.989   5.807  1.00  0.83           H  
ATOM    972 3HB  ALA A  66      45.367  16.564   5.326  1.00  0.83           H  
ATOM    973  N   SER A  67      43.835  18.146   3.256  1.00  0.86           N  
ATOM    974  CA  SER A  67      43.503  19.544   3.031  1.00  0.86           C  
ATOM    975  C   SER A  67      42.186  19.702   2.268  1.00  0.86           C  
ATOM    976  O   SER A  67      41.610  20.790   2.262  1.00  0.86           O  
ATOM    977  CB  SER A  67      44.628  20.275   2.314  1.00  0.86           C  
ATOM    978  OG  SER A  67      44.767  19.872   0.986  1.00  0.86           O  
ATOM    979  H   SER A  67      44.591  17.708   2.714  1.00  0.86           H  
ATOM    980  HA  SER A  67      43.379  20.017   4.003  1.00  0.86           H  
ATOM    981 1HB  SER A  67      44.437  21.345   2.350  1.00  0.86           H  
ATOM    982 2HB  SER A  67      45.562  20.093   2.842  1.00  0.86           H  
ATOM    983  HG  SER A  67      45.095  18.943   1.013  1.00  0.86           H  
ATOM    984  N   THR A  68      41.699  18.619   1.642  1.00  0.88           N  
ATOM    985  CA  THR A  68      40.445  18.670   0.915  1.00  0.88           C  
ATOM    986  C   THR A  68      39.375  17.830   1.598  1.00  0.88           C  
ATOM    987  O   THR A  68      38.173  18.099   1.465  1.00  0.88           O  
ATOM    988  CB  THR A  68      40.627  18.166  -0.521  1.00  0.88           C  
ATOM    989  OG1 THR A  68      41.072  16.796  -0.504  1.00  0.88           O  
ATOM    990  CG2 THR A  68      41.651  19.029  -1.233  1.00  0.88           C  
ATOM    991  H   THR A  68      42.216  17.742   1.675  1.00  0.88           H  
ATOM    992  HA  THR A  68      40.109  19.697   0.889  1.00  0.88           H  
ATOM    993  HB  THR A  68      39.679  18.224  -1.056  1.00  0.88           H  
ATOM    994  HG1 THR A  68      41.695  16.648   0.250  1.00  0.88           H  
ATOM    995 1HG2 THR A  68      41.780  18.676  -2.253  1.00  0.88           H  
ATOM    996 2HG2 THR A  68      41.305  20.064  -1.244  1.00  0.88           H  
ATOM    997 3HG2 THR A  68      42.606  18.972  -0.706  1.00  0.88           H  
ATOM    998  N   SER A  69      39.814  16.825   2.364  1.00  0.88           N  
ATOM    999  CA  SER A  69      38.867  15.948   3.048  1.00  0.88           C  
ATOM   1000  C   SER A  69      38.333  16.614   4.300  1.00  0.88           C  
ATOM   1001  O   SER A  69      37.271  16.250   4.808  1.00  0.88           O  
ATOM   1002  CB  SER A  69      39.537  14.664   3.474  1.00  0.88           C  
ATOM   1003  OG  SER A  69      40.405  14.875   4.551  1.00  0.88           O  
ATOM   1004  H   SER A  69      40.812  16.632   2.415  1.00  0.88           H  
ATOM   1005  HA  SER A  69      38.039  15.732   2.372  1.00  0.88           H  
ATOM   1006 1HB  SER A  69      38.794  13.909   3.726  1.00  0.88           H  
ATOM   1007 2HB  SER A  69      40.114  14.289   2.654  1.00  0.88           H  
ATOM   1008  HG  SER A  69      40.990  14.097   4.567  1.00  0.88           H  
ATOM   1009  N   ARG A  70      39.080  17.615   4.776  1.00  0.87           N  
ATOM   1010  CA  ARG A  70      38.838  18.353   6.004  1.00  0.87           C  
ATOM   1011  C   ARG A  70      38.932  17.439   7.223  1.00  0.87           C  
ATOM   1012  O   ARG A  70      38.373  17.730   8.284  1.00  0.87           O  
ATOM   1013  CB  ARG A  70      37.485  19.066   5.992  1.00  0.87           C  
ATOM   1014  CG  ARG A  70      37.279  20.102   4.859  1.00  0.87           C  
ATOM   1015  CD  ARG A  70      36.007  20.881   5.069  1.00  0.87           C  
ATOM   1016  NE  ARG A  70      36.106  21.724   6.273  1.00  0.87           N  
ATOM   1017  CZ  ARG A  70      36.637  22.972   6.320  1.00  0.87           C  
ATOM   1018  NH1 ARG A  70      37.067  23.568   5.229  1.00  0.87           N  
ATOM   1019  NH2 ARG A  70      36.727  23.608   7.474  1.00  0.87           N  
ATOM   1020  H   ARG A  70      39.954  17.827   4.300  1.00  0.87           H  
ATOM   1021  HA  ARG A  70      39.614  19.114   6.093  1.00  0.87           H  
ATOM   1022 1HB  ARG A  70      36.671  18.348   5.936  1.00  0.87           H  
ATOM   1023 2HB  ARG A  70      37.365  19.604   6.932  1.00  0.87           H  
ATOM   1024 1HG  ARG A  70      38.118  20.794   4.834  1.00  0.87           H  
ATOM   1025 2HG  ARG A  70      37.206  19.582   3.898  1.00  0.87           H  
ATOM   1026 1HD  ARG A  70      35.822  21.527   4.204  1.00  0.87           H  
ATOM   1027 2HD  ARG A  70      35.167  20.194   5.197  1.00  0.87           H  
ATOM   1028  HE  ARG A  70      35.788  21.318   7.145  1.00  0.87           H  
ATOM   1029 1HH1 ARG A  70      36.993  23.108   4.328  1.00  0.87           H  
ATOM   1030 2HH1 ARG A  70      37.460  24.526   5.296  1.00  0.87           H  
ATOM   1031 1HH2 ARG A  70      36.404  23.169   8.325  1.00  0.87           H  
ATOM   1032 2HH2 ARG A  70      37.147  24.540   7.499  1.00  0.87           H  
ATOM   1033  N   ARG A  71      39.713  16.366   7.084  1.00  0.86           N  
ATOM   1034  CA  ARG A  71      39.989  15.453   8.176  1.00  0.86           C  
ATOM   1035  C   ARG A  71      41.352  15.765   8.774  1.00  0.86           C  
ATOM   1036  O   ARG A  71      42.169  16.442   8.160  1.00  0.86           O  
ATOM   1037  CB  ARG A  71      39.982  14.002   7.716  1.00  0.86           C  
ATOM   1038  CG  ARG A  71      38.713  13.535   7.019  1.00  0.86           C  
ATOM   1039  CD  ARG A  71      37.515  13.709   7.832  1.00  0.86           C  
ATOM   1040  NE  ARG A  71      37.598  13.062   9.114  1.00  0.86           N  
ATOM   1041  CZ  ARG A  71      37.342  11.770   9.352  1.00  0.86           C  
ATOM   1042  NH1 ARG A  71      37.019  10.941   8.369  1.00  0.86           N  
ATOM   1043  NH2 ARG A  71      37.409  11.338  10.599  1.00  0.86           N  
ATOM   1044  H   ARG A  71      40.099  16.140   6.168  1.00  0.86           H  
ATOM   1045  HA  ARG A  71      39.228  15.581   8.946  1.00  0.86           H  
ATOM   1046 1HB  ARG A  71      40.812  13.841   7.025  1.00  0.86           H  
ATOM   1047 2HB  ARG A  71      40.142  13.346   8.568  1.00  0.86           H  
ATOM   1048 1HG  ARG A  71      38.556  14.117   6.128  1.00  0.86           H  
ATOM   1049 2HG  ARG A  71      38.801  12.478   6.748  1.00  0.86           H  
ATOM   1050 1HD  ARG A  71      37.332  14.773   7.993  1.00  0.86           H  
ATOM   1051 2HD  ARG A  71      36.675  13.278   7.289  1.00  0.86           H  
ATOM   1052  HE  ARG A  71      37.826  13.643   9.909  1.00  0.86           H  
ATOM   1053 1HH1 ARG A  71      36.978  11.256   7.379  1.00  0.86           H  
ATOM   1054 2HH1 ARG A  71      36.822   9.980   8.581  1.00  0.86           H  
ATOM   1055 1HH2 ARG A  71      37.648  11.981  11.341  1.00  0.86           H  
ATOM   1056 2HH2 ARG A  71      37.207  10.380  10.819  1.00  0.86           H  
ATOM   1057  N   ALA A  72      41.591  15.282   9.987  1.00  0.85           N  
ATOM   1058  CA  ALA A  72      42.878  15.436  10.668  1.00  0.85           C  
ATOM   1059  C   ALA A  72      44.040  14.767   9.922  1.00  0.85           C  
ATOM   1060  O   ALA A  72      45.199  15.146  10.093  1.00  0.85           O  
ATOM   1061  CB  ALA A  72      42.791  14.850  12.065  1.00  0.85           C  
ATOM   1062  H   ALA A  72      40.862  14.768  10.456  1.00  0.85           H  
ATOM   1063  HA  ALA A  72      43.094  16.502  10.736  1.00  0.85           H  
ATOM   1064 1HB  ALA A  72      43.740  15.000  12.578  1.00  0.85           H  
ATOM   1065 2HB  ALA A  72      41.995  15.345  12.620  1.00  0.85           H  
ATOM   1066 3HB  ALA A  72      42.580  13.784  11.998  1.00  0.85           H  
ATOM   1067  N   THR A  73      43.720  13.733   9.153  1.00  0.83           N  
ATOM   1068  CA  THR A  73      44.705  12.916   8.465  1.00  0.83           C  
ATOM   1069  C   THR A  73      44.385  12.563   7.015  1.00  0.83           C  
ATOM   1070  O   THR A  73      43.400  13.021   6.437  1.00  0.83           O  
ATOM   1071  CB  THR A  73      44.877  11.611   9.268  1.00  0.83           C  
ATOM   1072  OG1 THR A  73      45.990  10.857   8.750  1.00  0.83           O  
ATOM   1073  CG2 THR A  73      43.581  10.796   9.222  1.00  0.83           C  
ATOM   1074  H   THR A  73      42.745  13.506   9.051  1.00  0.83           H  
ATOM   1075  HA  THR A  73      45.650  13.460   8.468  1.00  0.83           H  
ATOM   1076  HB  THR A  73      45.091  11.865  10.306  1.00  0.83           H  
ATOM   1077  HG1 THR A  73      46.182  10.098   9.343  1.00  0.83           H  
ATOM   1078 1HG2 THR A  73      43.703   9.895   9.815  1.00  0.83           H  
ATOM   1079 2HG2 THR A  73      42.769  11.390   9.637  1.00  0.83           H  
ATOM   1080 3HG2 THR A  73      43.334  10.526   8.196  1.00  0.83           H  
ATOM   1081  N   ASN A  74      45.274  11.737   6.449  1.00  0.81           N  
ATOM   1082  CA  ASN A  74      45.202  11.214   5.088  1.00  0.81           C  
ATOM   1083  C   ASN A  74      44.844   9.726   5.157  1.00  0.81           C  
ATOM   1084  O   ASN A  74      44.568   9.081   4.144  1.00  0.81           O  
ATOM   1085  CB  ASN A  74      46.538  11.364   4.383  1.00  0.81           C  
ATOM   1086  CG  ASN A  74      47.012  12.782   4.212  1.00  0.81           C  
ATOM   1087  OD1 ASN A  74      46.254  13.727   3.990  1.00  0.81           O  
ATOM   1088  ND2 ASN A  74      48.304  12.950   4.320  1.00  0.81           N  
ATOM   1089  H   ASN A  74      46.026  11.430   7.044  1.00  0.81           H  
ATOM   1090  HA  ASN A  74      44.414  11.730   4.535  1.00  0.81           H  
ATOM   1091 1HB  ASN A  74      47.294  10.806   4.938  1.00  0.81           H  
ATOM   1092 2HB  ASN A  74      46.464  10.908   3.395  1.00  0.81           H  
ATOM   1093 1HD2 ASN A  74      48.700  13.863   4.217  1.00  0.81           H  
ATOM   1094 2HD2 ASN A  74      48.898  12.165   4.499  1.00  0.81           H  
ATOM   1095  N   ASP A  75      44.913   9.173   6.369  1.00  0.79           N  
ATOM   1096  CA  ASP A  75      44.624   7.761   6.594  1.00  0.79           C  
ATOM   1097  C   ASP A  75      43.185   7.480   6.217  1.00  0.79           C  
ATOM   1098  O   ASP A  75      42.315   8.323   6.419  1.00  0.79           O  
ATOM   1099  CB  ASP A  75      44.834   7.384   8.051  1.00  0.79           C  
ATOM   1100  CG  ASP A  75      46.294   7.408   8.487  1.00  0.79           C  
ATOM   1101  OD1 ASP A  75      47.163   7.473   7.650  1.00  0.79           O  
ATOM   1102  OD2 ASP A  75      46.521   7.413   9.670  1.00  0.79           O  
ATOM   1103  H   ASP A  75      45.177   9.754   7.161  1.00  0.79           H  
ATOM   1104  HA  ASP A  75      45.277   7.158   5.964  1.00  0.79           H  
ATOM   1105 1HB  ASP A  75      44.265   8.039   8.679  1.00  0.79           H  
ATOM   1106 2HB  ASP A  75      44.440   6.377   8.211  1.00  0.79           H  
ATOM   1107  N   ARG A  76      42.915   6.297   5.695  1.00  0.77           N  
ATOM   1108  CA  ARG A  76      41.541   5.964   5.361  1.00  0.77           C  
ATOM   1109  C   ARG A  76      40.749   5.723   6.664  1.00  0.77           C  
ATOM   1110  O   ARG A  76      41.234   5.034   7.566  1.00  0.77           O  
ATOM   1111  CB  ARG A  76      41.546   4.771   4.419  1.00  0.77           C  
ATOM   1112  CG  ARG A  76      42.255   5.069   3.058  1.00  0.77           C  
ATOM   1113  CD  ARG A  76      42.334   3.866   2.248  1.00  0.77           C  
ATOM   1114  NE  ARG A  76      42.954   4.024   0.929  1.00  0.77           N  
ATOM   1115  CZ  ARG A  76      44.274   4.072   0.699  1.00  0.77           C  
ATOM   1116  NH1 ARG A  76      45.121   4.041   1.704  1.00  0.77           N  
ATOM   1117  NH2 ARG A  76      44.728   4.147  -0.542  1.00  0.77           N  
ATOM   1118  H   ARG A  76      43.655   5.631   5.527  1.00  0.77           H  
ATOM   1119  HA  ARG A  76      41.113   6.815   4.841  1.00  0.77           H  
ATOM   1120 1HB  ARG A  76      42.037   3.916   4.887  1.00  0.77           H  
ATOM   1121 2HB  ARG A  76      40.518   4.483   4.190  1.00  0.77           H  
ATOM   1122 1HG  ARG A  76      41.717   5.834   2.519  1.00  0.77           H  
ATOM   1123 2HG  ARG A  76      43.271   5.416   3.254  1.00  0.77           H  
ATOM   1124 1HD  ARG A  76      42.914   3.132   2.802  1.00  0.77           H  
ATOM   1125 2HD  ARG A  76      41.328   3.516   2.102  1.00  0.77           H  
ATOM   1126  HE  ARG A  76      42.347   4.048   0.120  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  76      44.776   3.982   2.654  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  76      46.114   4.080   1.527  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  76      44.076   4.125  -1.354  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  76      45.717   4.179  -0.718  1.00  0.77           H  
ATOM   1131  N   VAL A  77      39.558   6.326   6.776  1.00  0.76           N  
ATOM   1132  CA  VAL A  77      38.765   6.249   8.026  1.00  0.76           C  
ATOM   1133  C   VAL A  77      37.343   5.631   7.895  1.00  0.76           C  
ATOM   1134  O   VAL A  77      36.508   6.198   7.181  1.00  0.76           O  
ATOM   1135  CB  VAL A  77      38.627   7.652   8.662  1.00  0.76           C  
ATOM   1136  CG1 VAL A  77      37.780   7.574   9.912  1.00  0.76           C  
ATOM   1137  CG2 VAL A  77      39.994   8.215   9.006  1.00  0.76           C  
ATOM   1138  H   VAL A  77      39.233   6.838   5.955  1.00  0.76           H  
ATOM   1139  HA  VAL A  77      39.369   5.692   8.722  1.00  0.76           H  
ATOM   1140  HB  VAL A  77      38.128   8.310   7.963  1.00  0.76           H  
ATOM   1141 1HG1 VAL A  77      37.679   8.554  10.341  1.00  0.76           H  
ATOM   1142 2HG1 VAL A  77      36.808   7.190   9.663  1.00  0.76           H  
ATOM   1143 3HG1 VAL A  77      38.260   6.925  10.634  1.00  0.76           H  
ATOM   1144 1HG2 VAL A  77      39.883   9.205   9.447  1.00  0.76           H  
ATOM   1145 2HG2 VAL A  77      40.495   7.555   9.714  1.00  0.76           H  
ATOM   1146 3HG2 VAL A  77      40.587   8.293   8.110  1.00  0.76           H  
ATOM   1147  N   PRO A  78      37.005   4.552   8.651  1.00  0.74           N  
ATOM   1148  CA  PRO A  78      35.745   3.794   8.631  1.00  0.74           C  
ATOM   1149  C   PRO A  78      34.424   4.577   8.699  1.00  0.74           C  
ATOM   1150  O   PRO A  78      33.393   4.154   8.179  1.00  0.74           O  
ATOM   1151  CB  PRO A  78      35.852   2.969   9.914  1.00  0.74           C  
ATOM   1152  CG  PRO A  78      37.302   2.747  10.121  1.00  0.74           C  
ATOM   1153  CD  PRO A  78      37.969   4.015   9.668  1.00  0.74           C  
ATOM   1154  HA  PRO A  78      35.765   3.126   7.771  1.00  0.74           H  
ATOM   1155 1HB  PRO A  78      35.378   3.504  10.747  1.00  0.74           H  
ATOM   1156 2HB  PRO A  78      35.294   2.026   9.792  1.00  0.74           H  
ATOM   1157 1HG  PRO A  78      37.491   2.526  11.182  1.00  0.74           H  
ATOM   1158 2HG  PRO A  78      37.609   1.872   9.573  1.00  0.74           H  
ATOM   1159 1HD  PRO A  78      38.088   4.689  10.515  1.00  0.74           H  
ATOM   1160 2HD  PRO A  78      38.926   3.718   9.220  1.00  0.74           H  
ATOM   1161  N   GLY A  79      34.426   5.718   9.361  1.00  0.73           N  
ATOM   1162  CA  GLY A  79      33.183   6.467   9.496  1.00  0.73           C  
ATOM   1163  C   GLY A  79      32.522   6.887   8.175  1.00  0.73           C  
ATOM   1164  O   GLY A  79      31.297   6.996   8.111  1.00  0.73           O  
ATOM   1165  H   GLY A  79      35.270   6.060   9.785  1.00  0.73           H  
ATOM   1166 1HA  GLY A  79      32.476   5.864  10.066  1.00  0.73           H  
ATOM   1167 2HA  GLY A  79      33.376   7.356  10.094  1.00  0.73           H  
ATOM   1168  N   ALA A  80      33.324   7.209   7.148  1.00  0.71           N  
ATOM   1169  CA  ALA A  80      32.797   7.686   5.847  1.00  0.71           C  
ATOM   1170  C   ALA A  80      31.738   8.793   6.015  1.00  0.71           C  
ATOM   1171  O   ALA A  80      30.784   8.892   5.225  1.00  0.71           O  
ATOM   1172  CB  ALA A  80      32.198   6.549   5.070  1.00  0.71           C  
ATOM   1173  H   ALA A  80      34.329   7.050   7.253  1.00  0.71           H  
ATOM   1174  HA  ALA A  80      33.633   8.098   5.281  1.00  0.71           H  
ATOM   1175 1HB  ALA A  80      31.857   6.908   4.103  1.00  0.71           H  
ATOM   1176 2HB  ALA A  80      32.920   5.808   4.931  1.00  0.71           H  
ATOM   1177 3HB  ALA A  80      31.373   6.139   5.624  1.00  0.71           H  
ATOM   1178  N   GLN A  81      31.944   9.633   7.022  1.00  0.70           N  
ATOM   1179  CA  GLN A  81      31.047  10.725   7.344  1.00  0.70           C  
ATOM   1180  C   GLN A  81      31.270  11.951   6.521  1.00  0.70           C  
ATOM   1181  O   GLN A  81      32.401  12.377   6.291  1.00  0.70           O  
ATOM   1182  CB  GLN A  81      31.133  11.087   8.826  1.00  0.70           C  
ATOM   1183  CG  GLN A  81      30.295  12.312   9.201  1.00  0.70           C  
ATOM   1184  CD  GLN A  81      30.238  12.593  10.673  1.00  0.70           C  
ATOM   1185  OE1 GLN A  81      30.659  11.784  11.504  1.00  0.70           O  
ATOM   1186  NE2 GLN A  81      29.725  13.766  11.019  1.00  0.70           N  
ATOM   1187  H   GLN A  81      32.754   9.481   7.603  1.00  0.70           H  
ATOM   1188  HA  GLN A  81      30.027  10.386   7.151  1.00  0.70           H  
ATOM   1189 1HB  GLN A  81      30.761  10.250   9.415  1.00  0.70           H  
ATOM   1190 2HB  GLN A  81      32.155  11.243   9.106  1.00  0.70           H  
ATOM   1191 1HG  GLN A  81      30.777  13.177   8.745  1.00  0.70           H  
ATOM   1192 2HG  GLN A  81      29.310  12.222   8.812  1.00  0.70           H  
ATOM   1193 1HE2 GLN A  81      29.674  14.022  11.984  1.00  0.70           H  
ATOM   1194 2HE2 GLN A  81      29.402  14.401  10.311  1.00  0.70           H  
ATOM   1195  N   ASP A  82      30.177  12.527   6.068  1.00  0.69           N  
ATOM   1196  CA  ASP A  82      30.273  13.770   5.335  1.00  0.69           C  
ATOM   1197  C   ASP A  82      30.351  14.938   6.326  1.00  0.69           C  
ATOM   1198  O   ASP A  82      29.397  15.217   7.050  1.00  0.69           O  
ATOM   1199  CB  ASP A  82      29.110  13.928   4.366  1.00  0.69           C  
ATOM   1200  CG  ASP A  82      29.251  15.128   3.462  1.00  0.69           C  
ATOM   1201  OD1 ASP A  82      30.046  15.997   3.749  1.00  0.69           O  
ATOM   1202  OD2 ASP A  82      28.584  15.165   2.449  1.00  0.69           O  
ATOM   1203  H   ASP A  82      29.275  12.081   6.241  1.00  0.69           H  
ATOM   1204  HA  ASP A  82      31.192  13.754   4.748  1.00  0.69           H  
ATOM   1205 1HB  ASP A  82      29.050  13.051   3.746  1.00  0.69           H  
ATOM   1206 2HB  ASP A  82      28.174  14.004   4.920  1.00  0.69           H  
ATOM   1207  N   TYR A  83      31.512  15.590   6.385  1.00  0.69           N  
ATOM   1208  CA  TYR A  83      31.770  16.690   7.318  1.00  0.69           C  
ATOM   1209  C   TYR A  83      31.572  18.041   6.644  1.00  0.69           C  
ATOM   1210  O   TYR A  83      31.901  19.093   7.216  1.00  0.69           O  
ATOM   1211  CB  TYR A  83      33.190  16.585   7.864  1.00  0.69           C  
ATOM   1212  CG  TYR A  83      33.387  15.397   8.759  1.00  0.69           C  
ATOM   1213  CD1 TYR A  83      33.946  14.254   8.258  1.00  0.69           C  
ATOM   1214  CD2 TYR A  83      33.021  15.460  10.091  1.00  0.69           C  
ATOM   1215  CE1 TYR A  83      34.132  13.170   9.074  1.00  0.69           C  
ATOM   1216  CE2 TYR A  83      33.212  14.377  10.912  1.00  0.69           C  
ATOM   1217  CZ  TYR A  83      33.766  13.231  10.409  1.00  0.69           C  
ATOM   1218  OH  TYR A  83      33.948  12.134  11.228  1.00  0.69           O  
ATOM   1219  H   TYR A  83      32.247  15.300   5.755  1.00  0.69           H  
ATOM   1220  HA  TYR A  83      31.064  16.619   8.144  1.00  0.69           H  
ATOM   1221 1HB  TYR A  83      33.896  16.511   7.033  1.00  0.69           H  
ATOM   1222 2HB  TYR A  83      33.434  17.486   8.428  1.00  0.69           H  
ATOM   1223  HD1 TYR A  83      34.232  14.198   7.205  1.00  0.69           H  
ATOM   1224  HD2 TYR A  83      32.586  16.362  10.490  1.00  0.69           H  
ATOM   1225  HE1 TYR A  83      34.560  12.262   8.665  1.00  0.69           H  
ATOM   1226  HE2 TYR A  83      32.920  14.427  11.961  1.00  0.69           H  
ATOM   1227  HH  TYR A  83      33.469  12.268  12.054  1.00  0.69           H  
ATOM   1228  N   GLY A  84      31.046  17.981   5.418  1.00  0.70           N  
ATOM   1229  CA  GLY A  84      30.724  19.118   4.578  1.00  0.70           C  
ATOM   1230  C   GLY A  84      31.790  19.414   3.533  1.00  0.70           C  
ATOM   1231  O   GLY A  84      32.946  19.676   3.871  1.00  0.70           O  
ATOM   1232  H   GLY A  84      30.802  17.067   5.021  1.00  0.70           H  
ATOM   1233 1HA  GLY A  84      29.774  18.913   4.087  1.00  0.70           H  
ATOM   1234 2HA  GLY A  84      30.573  19.994   5.196  1.00  0.70           H  
ATOM   1235  N   ASP A  85      31.404  19.472   2.248  1.00  0.75           N  
ATOM   1236  CA  ASP A  85      32.401  19.764   1.190  1.00  0.75           C  
ATOM   1237  C   ASP A  85      32.501  21.284   0.995  1.00  0.75           C  
ATOM   1238  O   ASP A  85      32.245  21.818  -0.081  1.00  0.75           O  
ATOM   1239  CB  ASP A  85      32.088  19.009  -0.131  1.00  0.75           C  
ATOM   1240  CG  ASP A  85      30.753  19.306  -0.725  1.00  0.75           C  
ATOM   1241  OD1 ASP A  85      29.882  19.612   0.013  1.00  0.75           O  
ATOM   1242  OD2 ASP A  85      30.550  19.172  -1.899  1.00  0.75           O  
ATOM   1243  H   ASP A  85      30.419  19.315   2.040  1.00  0.75           H  
ATOM   1244  HA  ASP A  85      33.377  19.413   1.527  1.00  0.75           H  
ATOM   1245 1HB  ASP A  85      32.842  19.237  -0.877  1.00  0.75           H  
ATOM   1246 2HB  ASP A  85      32.147  17.931   0.050  1.00  0.75           H  
ATOM   1247  N   TRP A  86      32.817  21.957   2.098  1.00  0.83           N  
ATOM   1248  CA  TRP A  86      32.935  23.410   2.184  1.00  0.83           C  
ATOM   1249  C   TRP A  86      34.268  23.898   1.650  1.00  0.83           C  
ATOM   1250  O   TRP A  86      35.320  23.424   2.081  1.00  0.83           O  
ATOM   1251  CB  TRP A  86      32.752  23.853   3.636  1.00  0.83           C  
ATOM   1252  CG  TRP A  86      32.727  25.359   3.862  1.00  0.83           C  
ATOM   1253  CD1 TRP A  86      32.039  26.269   3.147  1.00  0.83           C  
ATOM   1254  CD2 TRP A  86      33.373  26.102   4.921  1.00  0.83           C  
ATOM   1255  NE1 TRP A  86      32.215  27.524   3.668  1.00  0.83           N  
ATOM   1256  CE2 TRP A  86      33.014  27.438   4.759  1.00  0.83           C  
ATOM   1257  CE3 TRP A  86      34.186  25.743   5.985  1.00  0.83           C  
ATOM   1258  CZ2 TRP A  86      33.446  28.421   5.623  1.00  0.83           C  
ATOM   1259  CZ3 TRP A  86      34.619  26.726   6.855  1.00  0.83           C  
ATOM   1260  CH2 TRP A  86      34.257  28.030   6.680  1.00  0.83           C  
ATOM   1261  H   TRP A  86      33.006  21.386   2.920  1.00  0.83           H  
ATOM   1262  HA  TRP A  86      32.140  23.855   1.583  1.00  0.83           H  
ATOM   1263 1HB  TRP A  86      31.815  23.443   4.016  1.00  0.83           H  
ATOM   1264 2HB  TRP A  86      33.555  23.434   4.243  1.00  0.83           H  
ATOM   1265  HD1 TRP A  86      31.436  26.037   2.303  1.00  0.83           H  
ATOM   1266  HE1 TRP A  86      31.792  28.371   3.309  1.00  0.83           H  
ATOM   1267  HE3 TRP A  86      34.462  24.712   6.129  1.00  0.83           H  
ATOM   1268  HZ2 TRP A  86      33.167  29.467   5.498  1.00  0.83           H  
ATOM   1269  HZ3 TRP A  86      35.259  26.435   7.687  1.00  0.83           H  
ATOM   1270  HH2 TRP A  86      34.619  28.780   7.385  1.00  0.83           H  
ATOM   1271  N   VAL A  87      34.231  24.841   0.716  1.00  0.95           N  
ATOM   1272  CA  VAL A  87      35.467  25.366   0.131  1.00  0.95           C  
ATOM   1273  C   VAL A  87      36.235  26.282   1.074  1.00  0.95           C  
ATOM   1274  O   VAL A  87      37.468  26.290   1.078  1.00  0.95           O  
ATOM   1275  CB  VAL A  87      35.191  26.129  -1.143  1.00  0.95           C  
ATOM   1276  CG1 VAL A  87      36.490  26.793  -1.643  1.00  0.95           C  
ATOM   1277  CG2 VAL A  87      34.613  25.190  -2.177  1.00  0.95           C  
ATOM   1278  H   VAL A  87      33.319  25.183   0.400  1.00  0.95           H  
ATOM   1279  HA  VAL A  87      36.103  24.527  -0.130  1.00  0.95           H  
ATOM   1280  HB  VAL A  87      34.503  26.891  -0.924  1.00  0.95           H  
ATOM   1281 1HG1 VAL A  87      36.301  27.362  -2.556  1.00  0.95           H  
ATOM   1282 2HG1 VAL A  87      36.875  27.462  -0.881  1.00  0.95           H  
ATOM   1283 3HG1 VAL A  87      37.229  26.032  -1.851  1.00  0.95           H  
ATOM   1284 1HG2 VAL A  87      34.398  25.743  -3.094  1.00  0.95           H  
ATOM   1285 2HG2 VAL A  87      35.332  24.393  -2.391  1.00  0.95           H  
ATOM   1286 3HG2 VAL A  87      33.686  24.747  -1.792  1.00  0.95           H  
ATOM   1287  N   GLU A  88      35.504  27.141   1.780  1.00  1.11           N  
ATOM   1288  CA  GLU A  88      36.023  28.118   2.746  1.00  1.11           C  
ATOM   1289  C   GLU A  88      36.845  29.279   2.177  1.00  1.11           C  
ATOM   1290  O   GLU A  88      36.486  30.440   2.361  1.00  1.11           O  
ATOM   1291  CB  GLU A  88      36.872  27.402   3.811  1.00  1.11           C  
ATOM   1292  CG  GLU A  88      37.397  28.291   4.925  1.00  1.11           C  
ATOM   1293  CD  GLU A  88      38.156  27.531   6.003  1.00  1.11           C  
ATOM   1294  OE1 GLU A  88      38.249  26.314   5.929  1.00  1.11           O  
ATOM   1295  OE2 GLU A  88      38.648  28.172   6.905  1.00  1.11           O  
ATOM   1296  H   GLU A  88      34.502  27.068   1.691  1.00  1.11           H  
ATOM   1297  HA  GLU A  88      35.165  28.560   3.246  1.00  1.11           H  
ATOM   1298 1HB  GLU A  88      36.301  26.596   4.251  1.00  1.11           H  
ATOM   1299 2HB  GLU A  88      37.750  26.960   3.361  1.00  1.11           H  
ATOM   1300 1HG  GLU A  88      38.062  29.023   4.492  1.00  1.11           H  
ATOM   1301 2HG  GLU A  88      36.577  28.831   5.369  1.00  1.11           H  
ATOM   1302  N   ASN A  89      37.929  28.965   1.474  1.00  1.28           N  
ATOM   1303  CA  ASN A  89      38.870  29.978   0.988  1.00  1.28           C  
ATOM   1304  C   ASN A  89      38.963  30.198  -0.525  1.00  1.28           C  
ATOM   1305  O   ASN A  89      40.056  30.379  -1.066  1.00  1.28           O  
ATOM   1306  CB  ASN A  89      40.253  29.731   1.546  1.00  1.28           C  
ATOM   1307  CG  ASN A  89      40.354  29.941   3.029  1.00  1.28           C  
ATOM   1308  OD1 ASN A  89      39.781  30.895   3.574  1.00  1.28           O  
ATOM   1309  ND2 ASN A  89      41.093  29.087   3.694  1.00  1.28           N  
ATOM   1310  H   ASN A  89      38.116  27.976   1.328  1.00  1.28           H  
ATOM   1311  HA  ASN A  89      38.541  30.934   1.398  1.00  1.28           H  
ATOM   1312 1HB  ASN A  89      40.502  28.704   1.347  1.00  1.28           H  
ATOM   1313 2HB  ASN A  89      40.984  30.355   1.036  1.00  1.28           H  
ATOM   1314 1HD2 ASN A  89      41.201  29.177   4.683  1.00  1.28           H  
ATOM   1315 2HD2 ASN A  89      41.574  28.339   3.196  1.00  1.28           H  
ATOM   1316  N   ASP A  90      37.841  30.189  -1.218  1.00  1.47           N  
ATOM   1317  CA  ASP A  90      37.843  30.542  -2.639  1.00  1.47           C  
ATOM   1318  C   ASP A  90      38.865  29.745  -3.482  1.00  1.47           C  
ATOM   1319  O   ASP A  90      38.688  28.548  -3.737  1.00  1.47           O  
ATOM   1320  CB  ASP A  90      38.095  32.062  -2.799  1.00  1.47           C  
ATOM   1321  CG  ASP A  90      37.006  33.017  -2.159  1.00  1.47           C  
ATOM   1322  OD1 ASP A  90      35.817  32.755  -2.217  1.00  1.47           O  
ATOM   1323  OD2 ASP A  90      37.418  34.008  -1.613  1.00  1.47           O  
ATOM   1324  H   ASP A  90      36.979  29.989  -0.738  1.00  1.47           H  
ATOM   1325  HA  ASP A  90      36.862  30.316  -3.042  1.00  1.47           H  
ATOM   1326 1HB  ASP A  90      39.051  32.329  -2.355  1.00  1.47           H  
ATOM   1327 2HB  ASP A  90      38.151  32.298  -3.869  1.00  1.47           H  
ATOM   1328  N   ASN A  91      39.946  30.427  -3.894  1.00  1.67           N  
ATOM   1329  CA  ASN A  91      40.961  29.930  -4.821  1.00  1.67           C  
ATOM   1330  C   ASN A  91      41.786  28.720  -4.369  1.00  1.67           C  
ATOM   1331  O   ASN A  91      42.531  28.132  -5.169  1.00  1.67           O  
ATOM   1332  CB  ASN A  91      41.892  31.094  -5.137  1.00  1.67           C  
ATOM   1333  CG  ASN A  91      42.692  31.607  -3.947  1.00  1.67           C  
ATOM   1334  OD1 ASN A  91      42.768  30.988  -2.884  1.00  1.67           O  
ATOM   1335  ND2 ASN A  91      43.298  32.759  -4.125  1.00  1.67           N  
ATOM   1336  H   ASN A  91      40.047  31.377  -3.581  1.00  1.67           H  
ATOM   1337  HA  ASN A  91      40.443  29.639  -5.739  1.00  1.67           H  
ATOM   1338 1HB  ASN A  91      42.595  30.802  -5.891  1.00  1.67           H  
ATOM   1339 2HB  ASN A  91      41.305  31.918  -5.541  1.00  1.67           H  
ATOM   1340 1HD2 ASN A  91      43.840  33.158  -3.386  1.00  1.67           H  
ATOM   1341 2HD2 ASN A  91      43.215  33.236  -5.000  1.00  1.67           H  
ATOM   1342  N   GLU A  92      41.545  28.218  -3.152  1.00  1.84           N  
ATOM   1343  CA  GLU A  92      42.194  26.959  -2.783  1.00  1.84           C  
ATOM   1344  C   GLU A  92      41.737  25.857  -3.735  1.00  1.84           C  
ATOM   1345  O   GLU A  92      42.471  24.894  -3.976  1.00  1.84           O  
ATOM   1346  CB  GLU A  92      41.918  26.507  -1.348  1.00  1.84           C  
ATOM   1347  CG  GLU A  92      42.607  27.328  -0.269  1.00  1.84           C  
ATOM   1348  CD  GLU A  92      42.396  26.750   1.126  1.00  1.84           C  
ATOM   1349  OE1 GLU A  92      41.775  25.715   1.233  1.00  1.84           O  
ATOM   1350  OE2 GLU A  92      42.836  27.342   2.079  1.00  1.84           O  
ATOM   1351  H   GLU A  92      40.955  28.745  -2.501  1.00  1.84           H  
ATOM   1352  HA  GLU A  92      43.271  27.081  -2.897  1.00  1.84           H  
ATOM   1353 1HB  GLU A  92      40.842  26.551  -1.162  1.00  1.84           H  
ATOM   1354 2HB  GLU A  92      42.225  25.467  -1.232  1.00  1.84           H  
ATOM   1355 1HG  GLU A  92      43.673  27.361  -0.481  1.00  1.84           H  
ATOM   1356 2HG  GLU A  92      42.226  28.349  -0.314  1.00  1.84           H  
ATOM   1357  N   CYS A  93      40.522  25.997  -4.277  1.00  1.96           N  
ATOM   1358  CA  CYS A  93      40.021  24.994  -5.198  1.00  1.96           C  
ATOM   1359  C   CYS A  93      40.035  25.506  -6.625  1.00  1.96           C  
ATOM   1360  O   CYS A  93      39.097  26.156  -7.088  1.00  1.96           O  
ATOM   1361  CB  CYS A  93      38.596  24.567  -4.838  1.00  1.96           C  
ATOM   1362  SG  CYS A  93      38.419  23.768  -3.218  1.00  1.96           S  
ATOM   1363  H   CYS A  93      39.960  26.817  -4.065  1.00  1.96           H  
ATOM   1364  HA  CYS A  93      40.665  24.121  -5.148  1.00  1.96           H  
ATOM   1365 1HB  CYS A  93      37.945  25.442  -4.850  1.00  1.96           H  
ATOM   1366 2HB  CYS A  93      38.226  23.876  -5.593  1.00  1.96           H  
ATOM   1367  N   TYR A  94      41.114  25.165  -7.316  1.00  2.00           N  
ATOM   1368  CA  TYR A  94      41.365  25.494  -8.714  1.00  2.00           C  
ATOM   1369  C   TYR A  94      41.507  26.973  -9.099  1.00  2.00           C  
ATOM   1370  O   TYR A  94      41.103  27.346 -10.202  1.00  2.00           O  
ATOM   1371  CB  TYR A  94      40.267  24.844  -9.563  1.00  2.00           C  
ATOM   1372  CG  TYR A  94      40.158  23.357  -9.279  1.00  2.00           C  
ATOM   1373  CD1 TYR A  94      39.144  22.877  -8.450  1.00  2.00           C  
ATOM   1374  CD2 TYR A  94      41.083  22.481  -9.816  1.00  2.00           C  
ATOM   1375  CE1 TYR A  94      39.067  21.540  -8.159  1.00  2.00           C  
ATOM   1376  CE2 TYR A  94      41.001  21.135  -9.529  1.00  2.00           C  
ATOM   1377  CZ  TYR A  94      40.004  20.664  -8.700  1.00  2.00           C  
ATOM   1378  OH  TYR A  94      39.937  19.324  -8.408  1.00  2.00           O  
ATOM   1379  H   TYR A  94      41.820  24.637  -6.817  1.00  2.00           H  
ATOM   1380  HA  TYR A  94      42.310  25.020  -8.981  1.00  2.00           H  
ATOM   1381 1HB  TYR A  94      39.301  25.311  -9.382  1.00  2.00           H  
ATOM   1382 2HB  TYR A  94      40.501  24.973 -10.618  1.00  2.00           H  
ATOM   1383  HD1 TYR A  94      38.414  23.565  -8.026  1.00  2.00           H  
ATOM   1384  HD2 TYR A  94      41.878  22.854 -10.462  1.00  2.00           H  
ATOM   1385  HE1 TYR A  94      38.278  21.169  -7.506  1.00  2.00           H  
ATOM   1386  HE2 TYR A  94      41.731  20.443  -9.949  1.00  2.00           H  
ATOM   1387  HH  TYR A  94      39.412  19.197  -7.592  1.00  2.00           H  
ATOM   1388  N   THR A  95      42.089  27.818  -8.226  1.00  1.95           N  
ATOM   1389  CA  THR A  95      42.418  29.229  -8.520  1.00  1.95           C  
ATOM   1390  C   THR A  95      41.233  30.191  -8.664  1.00  1.95           C  
ATOM   1391  O   THR A  95      41.231  31.266  -8.067  1.00  1.95           O  
ATOM   1392  CB  THR A  95      43.306  29.359  -9.779  1.00  1.95           C  
ATOM   1393  OG1 THR A  95      44.535  28.644  -9.574  1.00  1.95           O  
ATOM   1394  CG2 THR A  95      43.621  30.825 -10.027  1.00  1.95           C  
ATOM   1395  H   THR A  95      42.328  27.503  -7.287  1.00  1.95           H  
ATOM   1396  HA  THR A  95      43.020  29.584  -7.689  1.00  1.95           H  
ATOM   1397  HB  THR A  95      42.802  28.967 -10.652  1.00  1.95           H  
ATOM   1398  HG1 THR A  95      44.970  28.983  -8.786  1.00  1.95           H  
ATOM   1399 1HG2 THR A  95      44.253  30.917 -10.908  1.00  1.95           H  
ATOM   1400 2HG2 THR A  95      42.693  31.374 -10.188  1.00  1.95           H  
ATOM   1401 3HG2 THR A  95      44.138  31.235  -9.162  1.00  1.95           H  
ATOM   1402  N   GLY A  96      40.263  29.836  -9.483  1.00  1.80           N  
ATOM   1403  CA  GLY A  96      39.092  30.664  -9.693  1.00  1.80           C  
ATOM   1404  C   GLY A  96      38.004  30.309  -8.686  1.00  1.80           C  
ATOM   1405  O   GLY A  96      38.297  29.818  -7.595  1.00  1.80           O  
ATOM   1406  H   GLY A  96      40.356  28.947  -9.960  1.00  1.80           H  
ATOM   1407 1HA  GLY A  96      39.362  31.715  -9.592  1.00  1.80           H  
ATOM   1408 2HA  GLY A  96      38.720  30.519 -10.706  1.00  1.80           H  
ATOM   1409  N   SER A  97      36.755  30.570  -9.077  1.00  1.59           N  
ATOM   1410  CA  SER A  97      35.562  30.377  -8.250  1.00  1.59           C  
ATOM   1411  C   SER A  97      35.549  31.267  -7.019  1.00  1.59           C  
ATOM   1412  O   SER A  97      36.365  32.177  -6.861  1.00  1.59           O  
ATOM   1413  CB  SER A  97      35.425  28.909  -7.799  1.00  1.59           C  
ATOM   1414  OG  SER A  97      34.146  28.667  -7.217  1.00  1.59           O  
ATOM   1415  H   SER A  97      36.627  30.953 -10.002  1.00  1.59           H  
ATOM   1416  HA  SER A  97      34.688  30.631  -8.852  1.00  1.59           H  
ATOM   1417 1HB  SER A  97      35.567  28.255  -8.657  1.00  1.59           H  
ATOM   1418 2HB  SER A  97      36.196  28.664  -7.070  1.00  1.59           H  
ATOM   1419  HG  SER A  97      34.191  28.953  -6.248  1.00  1.59           H  
ATOM   1420  N   VAL A  98      34.570  30.995  -6.188  1.00  1.35           N  
ATOM   1421  CA  VAL A  98      34.328  31.623  -4.920  1.00  1.35           C  
ATOM   1422  C   VAL A  98      34.121  30.463  -3.987  1.00  1.35           C  
ATOM   1423  O   VAL A  98      33.893  29.347  -4.470  1.00  1.35           O  
ATOM   1424  CB  VAL A  98      33.065  32.493  -4.964  1.00  1.35           C  
ATOM   1425  CG1 VAL A  98      33.207  33.597  -6.005  1.00  1.35           C  
ATOM   1426  CG2 VAL A  98      31.863  31.602  -5.286  1.00  1.35           C  
ATOM   1427  H   VAL A  98      33.970  30.232  -6.454  1.00  1.35           H  
ATOM   1428  HA  VAL A  98      35.195  32.207  -4.607  1.00  1.35           H  
ATOM   1429  HB  VAL A  98      32.925  32.966  -3.990  1.00  1.35           H  
ATOM   1430 1HG1 VAL A  98      32.306  34.210  -6.010  1.00  1.35           H  
ATOM   1431 2HG1 VAL A  98      34.069  34.218  -5.753  1.00  1.35           H  
ATOM   1432 3HG1 VAL A  98      33.350  33.163  -6.991  1.00  1.35           H  
ATOM   1433 1HG2 VAL A  98      30.955  32.201  -5.304  1.00  1.35           H  
ATOM   1434 2HG2 VAL A  98      32.006  31.129  -6.258  1.00  1.35           H  
ATOM   1435 3HG2 VAL A  98      31.769  30.829  -4.520  1.00  1.35           H  
ATOM   1436  N   ALA A  99      34.212  30.695  -2.688  1.00  1.14           N  
ATOM   1437  CA  ALA A  99      33.892  29.655  -1.729  1.00  1.14           C  
ATOM   1438  C   ALA A  99      32.422  29.267  -1.834  1.00  1.14           C  
ATOM   1439  O   ALA A  99      31.559  30.135  -1.983  1.00  1.14           O  
ATOM   1440  CB  ALA A  99      34.201  30.107  -0.306  1.00  1.14           C  
ATOM   1441  H   ALA A  99      34.519  31.616  -2.378  1.00  1.14           H  
ATOM   1442  HA  ALA A  99      34.488  28.795  -1.981  1.00  1.14           H  
ATOM   1443 1HB  ALA A  99      33.972  29.300   0.388  1.00  1.14           H  
ATOM   1444 2HB  ALA A  99      35.240  30.373  -0.216  1.00  1.14           H  
ATOM   1445 3HB  ALA A  99      33.596  30.975  -0.064  1.00  1.14           H  
ATOM   1446  N   GLU A 100      32.137  27.977  -1.679  1.00  0.98           N  
ATOM   1447  CA  GLU A 100      30.774  27.470  -1.688  1.00  0.98           C  
ATOM   1448  C   GLU A 100      30.481  26.577  -0.482  1.00  0.98           C  
ATOM   1449  O   GLU A 100      31.364  25.866   0.019  1.00  0.98           O  
ATOM   1450  CB  GLU A 100      30.502  26.683  -2.976  1.00  0.98           C  
ATOM   1451  CG  GLU A 100      30.562  27.514  -4.277  1.00  0.98           C  
ATOM   1452  CD  GLU A 100      30.239  26.706  -5.526  1.00  0.98           C  
ATOM   1453  OE1 GLU A 100      30.193  25.501  -5.437  1.00  0.98           O  
ATOM   1454  OE2 GLU A 100      30.016  27.299  -6.558  1.00  0.98           O  
ATOM   1455  H   GLU A 100      32.890  27.322  -1.585  1.00  0.98           H  
ATOM   1456  HA  GLU A 100      30.090  28.320  -1.650  1.00  0.98           H  
ATOM   1457 1HB  GLU A 100      31.233  25.876  -3.063  1.00  0.98           H  
ATOM   1458 2HB  GLU A 100      29.515  26.221  -2.915  1.00  0.98           H  
ATOM   1459 1HG  GLU A 100      29.860  28.344  -4.197  1.00  0.98           H  
ATOM   1460 2HG  GLU A 100      31.562  27.936  -4.380  1.00  0.98           H  
ATOM   1461  N   ASP A 101      29.216  26.625  -0.044  1.00  0.87           N  
ATOM   1462  CA  ASP A 101      28.640  25.814   1.040  1.00  0.87           C  
ATOM   1463  C   ASP A 101      28.627  24.344   0.660  1.00  0.87           C  
ATOM   1464  O   ASP A 101      28.638  24.024  -0.529  1.00  0.87           O  
ATOM   1465  CB  ASP A 101      27.209  26.250   1.358  1.00  0.87           C  
ATOM   1466  CG  ASP A 101      27.110  27.626   2.023  1.00  0.87           C  
ATOM   1467  OD1 ASP A 101      28.124  28.172   2.394  1.00  0.87           O  
ATOM   1468  OD2 ASP A 101      26.014  28.106   2.168  1.00  0.87           O  
ATOM   1469  H   ASP A 101      28.594  27.262  -0.522  1.00  0.87           H  
ATOM   1470  HA  ASP A 101      29.244  25.932   1.937  1.00  0.87           H  
ATOM   1471 1HB  ASP A 101      26.623  26.261   0.441  1.00  0.87           H  
ATOM   1472 2HB  ASP A 101      26.754  25.510   2.021  1.00  0.87           H  
ATOM   1473  N   SER A 102      28.595  23.455   1.651  1.00  0.79           N  
ATOM   1474  CA  SER A 102      28.557  22.033   1.337  1.00  0.79           C  
ATOM   1475  C   SER A 102      27.349  21.687   0.486  1.00  0.79           C  
ATOM   1476  O   SER A 102      26.255  22.220   0.685  1.00  0.79           O  
ATOM   1477  CB  SER A 102      28.490  21.166   2.571  1.00  0.79           C  
ATOM   1478  OG  SER A 102      28.460  19.783   2.187  1.00  0.79           O  
ATOM   1479  H   SER A 102      28.602  23.757   2.627  1.00  0.79           H  
ATOM   1480  HA  SER A 102      29.458  21.790   0.775  1.00  0.79           H  
ATOM   1481 1HB  SER A 102      29.352  21.368   3.199  1.00  0.79           H  
ATOM   1482 2HB  SER A 102      27.599  21.412   3.150  1.00  0.79           H  
ATOM   1483  HG  SER A 102      29.183  19.678   1.535  1.00  0.79           H  
ATOM   1484  N   SER A 103      27.554  20.784  -0.457  1.00  0.75           N  
ATOM   1485  CA  SER A 103      26.514  20.306  -1.337  1.00  0.75           C  
ATOM   1486  C   SER A 103      25.685  19.191  -0.725  1.00  0.75           C  
ATOM   1487  O   SER A 103      24.631  18.846  -1.253  1.00  0.75           O  
ATOM   1488  CB  SER A 103      27.147  19.732  -2.587  1.00  0.75           C  
ATOM   1489  OG  SER A 103      27.861  18.543  -2.284  1.00  0.75           O  
ATOM   1490  H   SER A 103      28.489  20.394  -0.545  1.00  0.75           H  
ATOM   1491  HA  SER A 103      25.860  21.141  -1.586  1.00  0.75           H  
ATOM   1492 1HB  SER A 103      26.364  19.511  -3.310  1.00  0.75           H  
ATOM   1493 2HB  SER A 103      27.819  20.461  -3.036  1.00  0.75           H  
ATOM   1494  HG  SER A 103      28.797  18.838  -2.085  1.00  0.75           H  
ATOM   1495  N   TRP A 104      26.220  18.536   0.311  1.00  0.72           N  
ATOM   1496  CA  TRP A 104      25.586  17.336   0.888  1.00  0.72           C  
ATOM   1497  C   TRP A 104      25.205  16.286  -0.182  1.00  0.72           C  
ATOM   1498  O   TRP A 104      24.291  15.474   0.026  1.00  0.72           O  
ATOM   1499  CB  TRP A 104      24.332  17.727   1.678  1.00  0.72           C  
ATOM   1500  CG  TRP A 104      24.635  18.680   2.745  1.00  0.72           C  
ATOM   1501  CD1 TRP A 104      24.196  19.964   2.878  1.00  0.72           C  
ATOM   1502  CD2 TRP A 104      25.522  18.449   3.842  1.00  0.72           C  
ATOM   1503  NE1 TRP A 104      24.745  20.523   3.999  1.00  0.72           N  
ATOM   1504  CE2 TRP A 104      25.553  19.620   4.591  1.00  0.72           C  
ATOM   1505  CE3 TRP A 104      26.301  17.354   4.246  1.00  0.72           C  
ATOM   1506  CZ2 TRP A 104      26.310  19.733   5.701  1.00  0.72           C  
ATOM   1507  CZ3 TRP A 104      27.067  17.488   5.381  1.00  0.72           C  
ATOM   1508  CH2 TRP A 104      27.053  18.653   6.073  1.00  0.72           C  
ATOM   1509  H   TRP A 104      27.074  18.904   0.744  1.00  0.72           H  
ATOM   1510  HA  TRP A 104      26.302  16.877   1.574  1.00  0.72           H  
ATOM   1511 1HB  TRP A 104      23.592  18.178   1.012  1.00  0.72           H  
ATOM   1512 2HB  TRP A 104      23.879  16.837   2.116  1.00  0.72           H  
ATOM   1513  HD1 TRP A 104      23.513  20.473   2.197  1.00  0.72           H  
ATOM   1514  HE1 TRP A 104      24.606  21.480   4.366  1.00  0.72           H  
ATOM   1515  HE3 TRP A 104      26.306  16.421   3.676  1.00  0.72           H  
ATOM   1516  HZ2 TRP A 104      26.349  20.648   6.281  1.00  0.72           H  
ATOM   1517  HZ3 TRP A 104      27.682  16.648   5.706  1.00  0.72           H  
ATOM   1518  HH2 TRP A 104      27.644  18.754   6.931  1.00  0.72           H  
ATOM   1519  N   HIS A 105      25.924  16.270  -1.310  1.00  0.70           N  
ATOM   1520  CA  HIS A 105      25.536  15.440  -2.437  1.00  0.70           C  
ATOM   1521  C   HIS A 105      25.496  13.940  -2.126  1.00  0.70           C  
ATOM   1522  O   HIS A 105      24.504  13.279  -2.444  1.00  0.70           O  
ATOM   1523  CB  HIS A 105      26.460  15.771  -3.600  1.00  0.70           C  
ATOM   1524  CG  HIS A 105      26.026  15.276  -4.908  1.00  0.70           C  
ATOM   1525  ND1 HIS A 105      26.445  14.101  -5.447  1.00  0.70           N  
ATOM   1526  CD2 HIS A 105      25.176  15.828  -5.805  1.00  0.70           C  
ATOM   1527  CE1 HIS A 105      25.904  13.945  -6.610  1.00  0.70           C  
ATOM   1528  NE2 HIS A 105      25.109  14.984  -6.870  1.00  0.70           N  
ATOM   1529  H   HIS A 105      26.692  16.936  -1.439  1.00  0.70           H  
ATOM   1530  HA  HIS A 105      24.533  15.721  -2.746  1.00  0.70           H  
ATOM   1531 1HB  HIS A 105      26.567  16.846  -3.673  1.00  0.70           H  
ATOM   1532 2HB  HIS A 105      27.453  15.357  -3.396  1.00  0.70           H  
ATOM   1533  HD1 HIS A 105      27.082  13.401  -5.064  1.00  0.70           H  
ATOM   1534  HD2 HIS A 105      24.602  16.755  -5.802  1.00  0.70           H  
ATOM   1535  HE1 HIS A 105      26.155  13.070  -7.165  1.00  0.70           H  
ATOM   1536  N   GLY A 106      26.513  13.390  -1.462  1.00  0.68           N  
ATOM   1537  CA  GLY A 106      26.500  11.956  -1.174  1.00  0.68           C  
ATOM   1538  C   GLY A 106      25.310  11.506  -0.341  1.00  0.68           C  
ATOM   1539  O   GLY A 106      24.777  10.410  -0.548  1.00  0.68           O  
ATOM   1540  H   GLY A 106      27.328  13.930  -1.181  1.00  0.68           H  
ATOM   1541 1HA  GLY A 106      26.479  11.415  -2.116  1.00  0.68           H  
ATOM   1542 2HA  GLY A 106      27.425  11.694  -0.665  1.00  0.68           H  
ATOM   1543  N   THR A 107      24.874  12.365   0.577  1.00  0.67           N  
ATOM   1544  CA  THR A 107      23.741  12.081   1.437  1.00  0.67           C  
ATOM   1545  C   THR A 107      22.488  12.019   0.591  1.00  0.67           C  
ATOM   1546  O   THR A 107      21.665  11.110   0.737  1.00  0.67           O  
ATOM   1547  CB  THR A 107      23.578  13.166   2.499  1.00  0.67           C  
ATOM   1548  OG1 THR A 107      24.762  13.228   3.309  1.00  0.67           O  
ATOM   1549  CG2 THR A 107      22.413  12.905   3.354  1.00  0.67           C  
ATOM   1550  H   THR A 107      25.362  13.246   0.674  1.00  0.67           H  
ATOM   1551  HA  THR A 107      23.890  11.117   1.917  1.00  0.67           H  
ATOM   1552  HB  THR A 107      23.439  14.126   2.005  1.00  0.67           H  
ATOM   1553  HG1 THR A 107      25.508  13.505   2.749  1.00  0.67           H  
ATOM   1554 1HG2 THR A 107      22.357  13.720   4.058  1.00  0.67           H  
ATOM   1555 2HG2 THR A 107      21.503  12.878   2.747  1.00  0.67           H  
ATOM   1556 3HG2 THR A 107      22.530  11.957   3.878  1.00  0.67           H  
ATOM   1557  N   HIS A 108      22.368  12.979  -0.327  1.00  0.66           N  
ATOM   1558  CA  HIS A 108      21.208  13.057  -1.192  1.00  0.66           C  
ATOM   1559  C   HIS A 108      21.102  11.812  -2.076  1.00  0.66           C  
ATOM   1560  O   HIS A 108      20.011  11.255  -2.271  1.00  0.66           O  
ATOM   1561  CB  HIS A 108      21.304  14.274  -2.097  1.00  0.66           C  
ATOM   1562  CG  HIS A 108      21.115  15.640  -1.435  1.00  0.66           C  
ATOM   1563  ND1 HIS A 108      20.011  15.951  -0.706  1.00  0.66           N  
ATOM   1564  CD2 HIS A 108      21.871  16.769  -1.460  1.00  0.66           C  
ATOM   1565  CE1 HIS A 108      20.081  17.199  -0.302  1.00  0.66           C  
ATOM   1566  NE2 HIS A 108      21.196  17.722  -0.746  1.00  0.66           N  
ATOM   1567  H   HIS A 108      23.091  13.700  -0.391  1.00  0.66           H  
ATOM   1568  HA  HIS A 108      20.303  13.136  -0.589  1.00  0.66           H  
ATOM   1569 1HB  HIS A 108      22.261  14.279  -2.600  1.00  0.66           H  
ATOM   1570 2HB  HIS A 108      20.556  14.147  -2.855  1.00  0.66           H  
ATOM   1571  HD1 HIS A 108      19.256  15.331  -0.468  1.00  0.66           H  
ATOM   1572  HD2 HIS A 108      22.819  17.023  -1.922  1.00  0.66           H  
ATOM   1573  HE1 HIS A 108      19.271  17.619   0.294  1.00  0.66           H  
ATOM   1574  N   VAL A 109      22.248  11.352  -2.579  1.00  0.65           N  
ATOM   1575  CA  VAL A 109      22.300  10.151  -3.403  1.00  0.65           C  
ATOM   1576  C   VAL A 109      21.876   8.933  -2.585  1.00  0.65           C  
ATOM   1577  O   VAL A 109      21.062   8.120  -3.035  1.00  0.65           O  
ATOM   1578  CB  VAL A 109      23.720   9.963  -3.962  1.00  0.65           C  
ATOM   1579  CG1 VAL A 109      23.851   8.626  -4.625  1.00  0.65           C  
ATOM   1580  CG2 VAL A 109      24.019  11.080  -4.986  1.00  0.65           C  
ATOM   1581  H   VAL A 109      23.109  11.873  -2.395  1.00  0.65           H  
ATOM   1582  HA  VAL A 109      21.610  10.272  -4.238  1.00  0.65           H  
ATOM   1583  HB  VAL A 109      24.436  10.013  -3.142  1.00  0.65           H  
ATOM   1584 1HG1 VAL A 109      24.860   8.516  -5.013  1.00  0.65           H  
ATOM   1585 2HG1 VAL A 109      23.644   7.832  -3.908  1.00  0.65           H  
ATOM   1586 3HG1 VAL A 109      23.159   8.571  -5.436  1.00  0.65           H  
ATOM   1587 1HG2 VAL A 109      25.034  10.959  -5.371  1.00  0.65           H  
ATOM   1588 2HG2 VAL A 109      23.308  11.022  -5.815  1.00  0.65           H  
ATOM   1589 3HG2 VAL A 109      23.935  12.051  -4.510  1.00  0.65           H  
ATOM   1590  N   ALA A 110      22.405   8.823  -1.365  1.00  0.65           N  
ATOM   1591  CA  ALA A 110      22.054   7.733  -0.474  1.00  0.65           C  
ATOM   1592  C   ALA A 110      20.585   7.709  -0.143  1.00  0.65           C  
ATOM   1593  O   ALA A 110      19.987   6.638  -0.069  1.00  0.65           O  
ATOM   1594  CB  ALA A 110      22.816   7.871   0.790  1.00  0.65           C  
ATOM   1595  H   ALA A 110      23.090   9.511  -1.050  1.00  0.65           H  
ATOM   1596  HA  ALA A 110      22.303   6.799  -0.966  1.00  0.65           H  
ATOM   1597 1HB  ALA A 110      22.580   7.042   1.450  1.00  0.65           H  
ATOM   1598 2HB  ALA A 110      23.861   7.873   0.528  1.00  0.65           H  
ATOM   1599 3HB  ALA A 110      22.564   8.806   1.277  1.00  0.65           H  
ATOM   1600  N   GLY A 111      20.007   8.894   0.041  1.00  0.65           N  
ATOM   1601  CA  GLY A 111      18.592   9.056   0.320  1.00  0.65           C  
ATOM   1602  C   GLY A 111      17.772   8.544  -0.854  1.00  0.65           C  
ATOM   1603  O   GLY A 111      16.837   7.742  -0.703  1.00  0.65           O  
ATOM   1604  H   GLY A 111      20.583   9.733   0.004  1.00  0.65           H  
ATOM   1605 1HA  GLY A 111      18.324   8.522   1.225  1.00  0.65           H  
ATOM   1606 2HA  GLY A 111      18.374  10.113   0.490  1.00  0.65           H  
ATOM   1607  N   THR A 112      18.167   8.968  -2.049  1.00  0.66           N  
ATOM   1608  CA  THR A 112      17.474   8.580  -3.253  1.00  0.66           C  
ATOM   1609  C   THR A 112      17.372   7.064  -3.278  1.00  0.66           C  
ATOM   1610  O   THR A 112      16.298   6.501  -3.544  1.00  0.66           O  
ATOM   1611  CB  THR A 112      18.227   9.094  -4.491  1.00  0.66           C  
ATOM   1612  OG1 THR A 112      18.388  10.507  -4.411  1.00  0.66           O  
ATOM   1613  CG2 THR A 112      17.464   8.777  -5.701  1.00  0.66           C  
ATOM   1614  H   THR A 112      18.940   9.630  -2.114  1.00  0.66           H  
ATOM   1615  HA  THR A 112      16.469   8.989  -3.234  1.00  0.66           H  
ATOM   1616  HB  THR A 112      19.197   8.641  -4.539  1.00  0.66           H  
ATOM   1617  HG1 THR A 112      18.804  10.743  -3.542  1.00  0.66           H  
ATOM   1618 1HG2 THR A 112      17.976   9.154  -6.577  1.00  0.66           H  
ATOM   1619 2HG2 THR A 112      17.340   7.693  -5.790  1.00  0.66           H  
ATOM   1620 3HG2 THR A 112      16.500   9.247  -5.621  1.00  0.66           H  
ATOM   1621  N   VAL A 113      18.476   6.400  -2.946  1.00  0.68           N  
ATOM   1622  CA  VAL A 113      18.457   4.960  -2.913  1.00  0.68           C  
ATOM   1623  C   VAL A 113      17.648   4.392  -1.739  1.00  0.68           C  
ATOM   1624  O   VAL A 113      16.769   3.566  -1.971  1.00  0.68           O  
ATOM   1625  CB  VAL A 113      19.887   4.385  -2.792  1.00  0.68           C  
ATOM   1626  CG1 VAL A 113      19.813   2.854  -2.616  1.00  0.68           C  
ATOM   1627  CG2 VAL A 113      20.703   4.743  -3.999  1.00  0.68           C  
ATOM   1628  H   VAL A 113      19.336   6.918  -2.749  1.00  0.68           H  
ATOM   1629  HA  VAL A 113      18.014   4.614  -3.841  1.00  0.68           H  
ATOM   1630  HB  VAL A 113      20.360   4.799  -1.898  1.00  0.68           H  
ATOM   1631 1HG1 VAL A 113      20.811   2.463  -2.500  1.00  0.68           H  
ATOM   1632 2HG1 VAL A 113      19.233   2.613  -1.735  1.00  0.68           H  
ATOM   1633 3HG1 VAL A 113      19.343   2.405  -3.489  1.00  0.68           H  
ATOM   1634 1HG2 VAL A 113      21.710   4.344  -3.895  1.00  0.68           H  
ATOM   1635 2HG2 VAL A 113      20.237   4.333  -4.899  1.00  0.68           H  
ATOM   1636 3HG2 VAL A 113      20.742   5.817  -4.059  1.00  0.68           H  
ATOM   1637  N   ALA A 114      17.905   4.841  -0.491  1.00  0.71           N  
ATOM   1638  CA  ALA A 114      17.276   4.194   0.668  1.00  0.71           C  
ATOM   1639  C   ALA A 114      16.766   5.068   1.833  1.00  0.71           C  
ATOM   1640  O   ALA A 114      16.952   4.695   2.999  1.00  0.71           O  
ATOM   1641  CB  ALA A 114      18.277   3.240   1.263  1.00  0.71           C  
ATOM   1642  H   ALA A 114      18.584   5.580  -0.346  1.00  0.71           H  
ATOM   1643  HA  ALA A 114      16.422   3.634   0.293  1.00  0.71           H  
ATOM   1644 1HB  ALA A 114      17.814   2.682   2.080  1.00  0.71           H  
ATOM   1645 2HB  ALA A 114      18.616   2.545   0.512  1.00  0.71           H  
ATOM   1646 3HB  ALA A 114      19.119   3.806   1.642  1.00  0.71           H  
ATOM   1647  N   GLU A 115      16.059   6.158   1.579  1.00  0.74           N  
ATOM   1648  CA  GLU A 115      15.458   6.841   2.729  1.00  0.74           C  
ATOM   1649  C   GLU A 115      14.444   5.934   3.426  1.00  0.74           C  
ATOM   1650  O   GLU A 115      13.752   5.154   2.781  1.00  0.74           O  
ATOM   1651  CB  GLU A 115      14.694   8.133   2.360  1.00  0.74           C  
ATOM   1652  CG  GLU A 115      15.539   9.328   1.948  1.00  0.74           C  
ATOM   1653  CD  GLU A 115      14.814  10.664   1.939  1.00  0.74           C  
ATOM   1654  OE1 GLU A 115      14.317  11.060   2.962  1.00  0.74           O  
ATOM   1655  OE2 GLU A 115      14.785  11.314   0.928  1.00  0.74           O  
ATOM   1656  H   GLU A 115      15.986   6.530   0.636  1.00  0.74           H  
ATOM   1657  HA  GLU A 115      16.247   7.087   3.443  1.00  0.74           H  
ATOM   1658 1HB  GLU A 115      14.013   7.921   1.532  1.00  0.74           H  
ATOM   1659 2HB  GLU A 115      14.075   8.437   3.206  1.00  0.74           H  
ATOM   1660 1HG  GLU A 115      16.423   9.393   2.580  1.00  0.74           H  
ATOM   1661 2HG  GLU A 115      15.845   9.159   0.958  1.00  0.74           H  
ATOM   1662  N   GLN A 116      14.351   6.036   4.744  1.00  0.79           N  
ATOM   1663  CA  GLN A 116      13.313   5.359   5.515  1.00  0.79           C  
ATOM   1664  C   GLN A 116      12.016   6.129   5.383  1.00  0.79           C  
ATOM   1665  O   GLN A 116      11.989   7.339   5.607  1.00  0.79           O  
ATOM   1666  CB  GLN A 116      13.695   5.225   6.988  1.00  0.79           C  
ATOM   1667  CG  GLN A 116      12.605   4.619   7.881  1.00  0.79           C  
ATOM   1668  CD  GLN A 116      12.307   3.162   7.595  1.00  0.79           C  
ATOM   1669  OE1 GLN A 116      13.195   2.297   7.598  1.00  0.79           O  
ATOM   1670  NE2 GLN A 116      11.033   2.876   7.349  1.00  0.79           N  
ATOM   1671  H   GLN A 116      15.021   6.617   5.229  1.00  0.79           H  
ATOM   1672  HA  GLN A 116      13.162   4.363   5.101  1.00  0.79           H  
ATOM   1673 1HB  GLN A 116      14.594   4.611   7.076  1.00  0.79           H  
ATOM   1674 2HB  GLN A 116      13.941   6.204   7.388  1.00  0.79           H  
ATOM   1675 1HG  GLN A 116      12.937   4.698   8.915  1.00  0.79           H  
ATOM   1676 2HG  GLN A 116      11.679   5.185   7.747  1.00  0.79           H  
ATOM   1677 1HE2 GLN A 116      10.758   1.940   7.160  1.00  0.79           H  
ATOM   1678 2HE2 GLN A 116      10.324   3.624   7.355  1.00  0.79           H  
ATOM   1679  N   THR A 117      10.953   5.428   5.015  1.00  0.83           N  
ATOM   1680  CA  THR A 117       9.651   6.047   4.827  1.00  0.83           C  
ATOM   1681  C   THR A 117       8.649   5.650   5.912  1.00  0.83           C  
ATOM   1682  O   THR A 117       8.995   4.977   6.893  1.00  0.83           O  
ATOM   1683  CB  THR A 117       9.107   5.696   3.430  1.00  0.83           C  
ATOM   1684  OG1 THR A 117       7.954   6.484   3.157  1.00  0.83           O  
ATOM   1685  CG2 THR A 117       8.765   4.207   3.336  1.00  0.83           C  
ATOM   1686  H   THR A 117      11.054   4.440   4.846  1.00  0.83           H  
ATOM   1687  HA  THR A 117       9.773   7.130   4.873  1.00  0.83           H  
ATOM   1688  HB  THR A 117       9.856   5.954   2.706  1.00  0.83           H  
ATOM   1689  HG1 THR A 117       8.146   7.420   3.385  1.00  0.83           H  
ATOM   1690 1HG2 THR A 117       8.400   3.977   2.338  1.00  0.83           H  
ATOM   1691 2HG2 THR A 117       9.660   3.621   3.535  1.00  0.83           H  
ATOM   1692 3HG2 THR A 117       8.007   3.953   4.059  1.00  0.83           H  
ATOM   1693  N   ASN A 118       7.392   6.050   5.700  1.00  0.88           N  
ATOM   1694  CA  ASN A 118       6.292   5.850   6.638  1.00  0.88           C  
ATOM   1695  C   ASN A 118       6.630   6.412   8.009  1.00  0.88           C  
ATOM   1696  O   ASN A 118       6.455   5.733   9.024  1.00  0.88           O  
ATOM   1697  CB  ASN A 118       5.892   4.387   6.749  1.00  0.88           C  
ATOM   1698  CG  ASN A 118       5.269   3.845   5.507  1.00  0.88           C  
ATOM   1699  OD1 ASN A 118       4.393   4.491   4.906  1.00  0.88           O  
ATOM   1700  ND2 ASN A 118       5.689   2.668   5.108  1.00  0.88           N  
ATOM   1701  H   ASN A 118       7.239   6.557   4.841  1.00  0.88           H  
ATOM   1702  HA  ASN A 118       5.432   6.416   6.272  1.00  0.88           H  
ATOM   1703 1HB  ASN A 118       6.762   3.780   6.996  1.00  0.88           H  
ATOM   1704 2HB  ASN A 118       5.181   4.275   7.568  1.00  0.88           H  
ATOM   1705 1HD2 ASN A 118       5.306   2.249   4.283  1.00  0.88           H  
ATOM   1706 2HD2 ASN A 118       6.393   2.186   5.632  1.00  0.88           H  
ATOM   1707  N   ASN A 119       7.164   7.635   8.037  1.00  0.92           N  
ATOM   1708  CA  ASN A 119       7.532   8.218   9.317  1.00  0.92           C  
ATOM   1709  C   ASN A 119       7.094   9.663   9.529  1.00  0.92           C  
ATOM   1710  O   ASN A 119       7.235  10.190  10.632  1.00  0.92           O  
ATOM   1711  CB  ASN A 119       9.042   8.077   9.497  1.00  0.92           C  
ATOM   1712  CG  ASN A 119       9.900   8.788   8.420  1.00  0.92           C  
ATOM   1713  OD1 ASN A 119       9.525   9.805   7.787  1.00  0.92           O  
ATOM   1714  ND2 ASN A 119      11.069   8.229   8.216  1.00  0.92           N  
ATOM   1715  H   ASN A 119       7.247   8.161   7.161  1.00  0.92           H  
ATOM   1716  HA  ASN A 119       7.046   7.636  10.100  1.00  0.92           H  
ATOM   1717 1HB  ASN A 119       9.323   8.468  10.476  1.00  0.92           H  
ATOM   1718 2HB  ASN A 119       9.298   7.013   9.487  1.00  0.92           H  
ATOM   1719 1HD2 ASN A 119      11.693   8.596   7.517  1.00  0.92           H  
ATOM   1720 2HD2 ASN A 119      11.330   7.418   8.740  1.00  0.92           H  
ATOM   1721  N   GLY A 120       6.548  10.315   8.501  1.00  0.93           N  
ATOM   1722  CA  GLY A 120       6.083  11.690   8.667  1.00  0.93           C  
ATOM   1723  C   GLY A 120       7.210  12.725   8.679  1.00  0.93           C  
ATOM   1724  O   GLY A 120       6.960  13.913   8.885  1.00  0.93           O  
ATOM   1725  H   GLY A 120       6.459   9.863   7.585  1.00  0.93           H  
ATOM   1726 1HA  GLY A 120       5.388  11.922   7.865  1.00  0.93           H  
ATOM   1727 2HA  GLY A 120       5.521  11.763   9.596  1.00  0.93           H  
ATOM   1728  N   VAL A 121       8.441  12.271   8.473  1.00  0.92           N  
ATOM   1729  CA  VAL A 121       9.619  13.122   8.532  1.00  0.92           C  
ATOM   1730  C   VAL A 121      10.210  13.397   7.177  1.00  0.92           C  
ATOM   1731  O   VAL A 121      10.540  14.541   6.865  1.00  0.92           O  
ATOM   1732  CB  VAL A 121      10.723  12.474   9.387  1.00  0.92           C  
ATOM   1733  CG1 VAL A 121      11.978  13.345   9.357  1.00  0.92           C  
ATOM   1734  CG2 VAL A 121      10.218  12.275  10.797  1.00  0.92           C  
ATOM   1735  H   VAL A 121       8.573  11.285   8.284  1.00  0.92           H  
ATOM   1736  HA  VAL A 121       9.335  14.071   8.986  1.00  0.92           H  
ATOM   1737  HB  VAL A 121      10.993  11.518   8.964  1.00  0.92           H  
ATOM   1738 1HG1 VAL A 121      12.757  12.875   9.947  1.00  0.92           H  
ATOM   1739 2HG1 VAL A 121      12.317  13.453   8.329  1.00  0.92           H  
ATOM   1740 3HG1 VAL A 121      11.753  14.327   9.769  1.00  0.92           H  
ATOM   1741 1HG2 VAL A 121      10.995  11.807  11.399  1.00  0.92           H  
ATOM   1742 2HG2 VAL A 121       9.952  13.240  11.228  1.00  0.92           H  
ATOM   1743 3HG2 VAL A 121       9.340  11.633  10.779  1.00  0.92           H  
ATOM   1744  N   GLY A 122      10.414  12.342   6.391  1.00  0.89           N  
ATOM   1745  CA  GLY A 122      11.060  12.544   5.105  1.00  0.89           C  
ATOM   1746  C   GLY A 122      10.266  12.188   3.862  1.00  0.89           C  
ATOM   1747  O   GLY A 122       9.050  11.988   3.897  1.00  0.89           O  
ATOM   1748  H   GLY A 122      10.129  11.409   6.700  1.00  0.89           H  
ATOM   1749 1HA  GLY A 122      11.333  13.589   5.031  1.00  0.89           H  
ATOM   1750 2HA  GLY A 122      11.985  11.970   5.093  1.00  0.89           H  
ATOM   1751  N   MET A 123      11.003  12.132   2.752  1.00  0.84           N  
ATOM   1752  CA  MET A 123      10.500  11.790   1.430  1.00  0.84           C  
ATOM   1753  C   MET A 123      10.675  10.314   1.121  1.00  0.84           C  
ATOM   1754  O   MET A 123      11.587   9.672   1.629  1.00  0.84           O  
ATOM   1755  CB  MET A 123      11.241  12.536   0.337  1.00  0.84           C  
ATOM   1756  CG  MET A 123      11.225  14.020   0.392  1.00  0.84           C  
ATOM   1757  SD  MET A 123       9.594  14.644   0.333  1.00  0.84           S  
ATOM   1758  CE  MET A 123       8.981  14.145  -1.219  1.00  0.84           C  
ATOM   1759  H   MET A 123      11.986  12.376   2.833  1.00  0.84           H  
ATOM   1760  HA  MET A 123       9.437  12.022   1.386  1.00  0.84           H  
ATOM   1761 1HB  MET A 123      12.292  12.219   0.336  1.00  0.84           H  
ATOM   1762 2HB  MET A 123      10.825  12.242  -0.610  1.00  0.84           H  
ATOM   1763 1HG  MET A 123      11.700  14.363   1.310  1.00  0.84           H  
ATOM   1764 2HG  MET A 123      11.783  14.409  -0.450  1.00  0.84           H  
ATOM   1765 1HE  MET A 123       7.976  14.464  -1.358  1.00  0.84           H  
ATOM   1766 2HE  MET A 123       9.562  14.552  -1.989  1.00  0.84           H  
ATOM   1767 3HE  MET A 123       9.018  13.068  -1.251  1.00  0.84           H  
ATOM   1768  N   ALA A 124       9.802   9.767   0.290  1.00  0.78           N  
ATOM   1769  CA  ALA A 124      10.002   8.400  -0.180  1.00  0.78           C  
ATOM   1770  C   ALA A 124      11.216   8.327  -1.104  1.00  0.78           C  
ATOM   1771  O   ALA A 124      11.510   9.276  -1.844  1.00  0.78           O  
ATOM   1772  CB  ALA A 124       8.792   7.897  -0.904  1.00  0.78           C  
ATOM   1773  H   ALA A 124       9.025  10.310  -0.051  1.00  0.78           H  
ATOM   1774  HA  ALA A 124      10.192   7.764   0.687  1.00  0.78           H  
ATOM   1775 1HB  ALA A 124       8.963   6.871  -1.235  1.00  0.78           H  
ATOM   1776 2HB  ALA A 124       7.926   7.929  -0.243  1.00  0.78           H  
ATOM   1777 3HB  ALA A 124       8.634   8.525  -1.753  1.00  0.78           H  
ATOM   1778  N   GLY A 125      11.900   7.191  -1.077  1.00  0.74           N  
ATOM   1779  CA  GLY A 125      13.050   6.921  -1.949  1.00  0.74           C  
ATOM   1780  C   GLY A 125      12.679   5.810  -2.919  1.00  0.74           C  
ATOM   1781  O   GLY A 125      11.497   5.588  -3.167  1.00  0.74           O  
ATOM   1782  H   GLY A 125      11.578   6.457  -0.451  1.00  0.74           H  
ATOM   1783 1HA  GLY A 125      13.333   7.822  -2.493  1.00  0.74           H  
ATOM   1784 2HA  GLY A 125      13.910   6.621  -1.347  1.00  0.74           H  
ATOM   1785  N   VAL A 126      13.670   5.105  -3.465  1.00  0.71           N  
ATOM   1786  CA  VAL A 126      13.363   4.030  -4.407  1.00  0.71           C  
ATOM   1787  C   VAL A 126      13.514   2.637  -3.757  1.00  0.71           C  
ATOM   1788  O   VAL A 126      12.591   1.825  -3.810  1.00  0.71           O  
ATOM   1789  CB  VAL A 126      14.273   4.129  -5.641  1.00  0.71           C  
ATOM   1790  CG1 VAL A 126      13.972   2.959  -6.625  1.00  0.71           C  
ATOM   1791  CG2 VAL A 126      14.091   5.432  -6.332  1.00  0.71           C  
ATOM   1792  H   VAL A 126      14.641   5.356  -3.265  1.00  0.71           H  
ATOM   1793  HA  VAL A 126      12.331   4.145  -4.738  1.00  0.71           H  
ATOM   1794  HB  VAL A 126      15.293   4.068  -5.312  1.00  0.71           H  
ATOM   1795 1HG1 VAL A 126      14.633   3.026  -7.496  1.00  0.71           H  
ATOM   1796 2HG1 VAL A 126      14.132   2.004  -6.124  1.00  0.71           H  
ATOM   1797 3HG1 VAL A 126      12.938   3.023  -6.959  1.00  0.71           H  
ATOM   1798 1HG2 VAL A 126      14.756   5.482  -7.180  1.00  0.71           H  
ATOM   1799 2HG2 VAL A 126      13.090   5.501  -6.675  1.00  0.71           H  
ATOM   1800 3HG2 VAL A 126      14.316   6.253  -5.647  1.00  0.71           H  
ATOM   1801  N   ALA A 127      14.687   2.326  -3.186  1.00  0.69           N  
ATOM   1802  CA  ALA A 127      14.904   1.037  -2.514  1.00  0.69           C  
ATOM   1803  C   ALA A 127      14.820   1.185  -0.999  1.00  0.69           C  
ATOM   1804  O   ALA A 127      15.842   1.163  -0.301  1.00  0.69           O  
ATOM   1805  CB  ALA A 127      16.226   0.426  -2.888  1.00  0.69           C  
ATOM   1806  H   ALA A 127      15.444   3.003  -3.140  1.00  0.69           H  
ATOM   1807  HA  ALA A 127      14.116   0.360  -2.819  1.00  0.69           H  
ATOM   1808 1HB  ALA A 127      16.317  -0.532  -2.390  1.00  0.69           H  
ATOM   1809 2HB  ALA A 127      16.265   0.268  -3.957  1.00  0.69           H  
ATOM   1810 3HB  ALA A 127      17.039   1.080  -2.580  1.00  0.69           H  
ATOM   1811  N   HIS A 128      13.618   1.343  -0.478  1.00  0.67           N  
ATOM   1812  CA  HIS A 128      13.485   1.616   0.943  1.00  0.67           C  
ATOM   1813  C   HIS A 128      14.051   0.457   1.715  1.00  0.67           C  
ATOM   1814  O   HIS A 128      13.917  -0.681   1.302  1.00  0.67           O  
ATOM   1815  CB  HIS A 128      12.017   1.774   1.340  1.00  0.67           C  
ATOM   1816  CG  HIS A 128      11.395   2.923   0.730  1.00  0.67           C  
ATOM   1817  ND1 HIS A 128      10.763   2.870  -0.479  1.00  0.67           N  
ATOM   1818  CD2 HIS A 128      11.318   4.183   1.137  1.00  0.67           C  
ATOM   1819  CE1 HIS A 128      10.319   4.061  -0.772  1.00  0.67           C  
ATOM   1820  NE2 HIS A 128      10.660   4.874   0.189  1.00  0.67           N  
ATOM   1821  H   HIS A 128      12.806   1.315  -1.081  1.00  0.67           H  
ATOM   1822  HA  HIS A 128      14.034   2.521   1.215  1.00  0.67           H  
ATOM   1823 1HB  HIS A 128      11.461   0.879   1.054  1.00  0.67           H  
ATOM   1824 2HB  HIS A 128      11.943   1.878   2.422  1.00  0.67           H  
ATOM   1825  HD1 HIS A 128      10.664   2.060  -1.067  1.00  0.67           H  
ATOM   1826  HD2 HIS A 128      11.661   4.687   2.010  1.00  0.67           H  
ATOM   1827  HE1 HIS A 128       9.794   4.258  -1.666  1.00  0.67           H  
ATOM   1828  N   LYS A 129      14.685   0.739   2.834  1.00  0.66           N  
ATOM   1829  CA  LYS A 129      15.282  -0.285   3.692  1.00  0.66           C  
ATOM   1830  C   LYS A 129      16.478  -1.016   3.070  1.00  0.66           C  
ATOM   1831  O   LYS A 129      17.026  -1.926   3.701  1.00  0.66           O  
ATOM   1832  CB  LYS A 129      14.235  -1.342   4.088  1.00  0.66           C  
ATOM   1833  CG  LYS A 129      13.008  -0.804   4.802  1.00  0.66           C  
ATOM   1834  CD  LYS A 129      12.070  -1.937   5.119  1.00  0.66           C  
ATOM   1835  CE  LYS A 129      10.816  -1.472   5.822  1.00  0.66           C  
ATOM   1836  NZ  LYS A 129       9.850  -2.582   5.962  1.00  0.66           N  
ATOM   1837  H   LYS A 129      14.772   1.709   3.109  1.00  0.66           H  
ATOM   1838  HA  LYS A 129      15.638   0.206   4.597  1.00  0.66           H  
ATOM   1839 1HB  LYS A 129      13.918  -1.943   3.242  1.00  0.66           H  
ATOM   1840 2HB  LYS A 129      14.703  -2.036   4.784  1.00  0.66           H  
ATOM   1841 1HG  LYS A 129      13.304  -0.302   5.727  1.00  0.66           H  
ATOM   1842 2HG  LYS A 129      12.489  -0.093   4.168  1.00  0.66           H  
ATOM   1843 1HD  LYS A 129      11.782  -2.437   4.187  1.00  0.66           H  
ATOM   1844 2HD  LYS A 129      12.577  -2.671   5.747  1.00  0.66           H  
ATOM   1845 1HE  LYS A 129      11.077  -1.101   6.811  1.00  0.66           H  
ATOM   1846 2HE  LYS A 129      10.353  -0.669   5.250  1.00  0.66           H  
ATOM   1847 1HZ  LYS A 129       9.018  -2.267   6.423  1.00  0.66           H  
ATOM   1848 2HZ  LYS A 129       9.617  -2.895   5.003  1.00  0.66           H  
ATOM   1849 3HZ  LYS A 129      10.263  -3.344   6.487  1.00  0.66           H  
ATOM   1850  N   ALA A 130      16.947  -0.604   1.886  1.00  0.64           N  
ATOM   1851  CA  ALA A 130      18.184  -1.181   1.392  1.00  0.64           C  
ATOM   1852  C   ALA A 130      19.251  -0.717   2.329  1.00  0.64           C  
ATOM   1853  O   ALA A 130      19.145   0.379   2.883  1.00  0.64           O  
ATOM   1854  CB  ALA A 130      18.511  -0.776  -0.027  1.00  0.64           C  
ATOM   1855  H   ALA A 130      16.462   0.103   1.329  1.00  0.64           H  
ATOM   1856  HA  ALA A 130      18.117  -2.269   1.445  1.00  0.64           H  
ATOM   1857 1HB  ALA A 130      19.461  -1.232  -0.320  1.00  0.64           H  
ATOM   1858 2HB  ALA A 130      17.719  -1.126  -0.677  1.00  0.64           H  
ATOM   1859 3HB  ALA A 130      18.587   0.299  -0.095  1.00  0.64           H  
ATOM   1860  N   LYS A 131      20.281  -1.506   2.522  1.00  0.62           N  
ATOM   1861  CA  LYS A 131      21.325  -1.005   3.377  1.00  0.62           C  
ATOM   1862  C   LYS A 131      22.255  -0.210   2.489  1.00  0.62           C  
ATOM   1863  O   LYS A 131      22.422  -0.550   1.311  1.00  0.62           O  
ATOM   1864  CB  LYS A 131      22.045  -2.126   4.100  1.00  0.62           C  
ATOM   1865  CG  LYS A 131      21.167  -3.017   4.956  1.00  0.62           C  
ATOM   1866  CD  LYS A 131      20.504  -2.233   6.070  1.00  0.62           C  
ATOM   1867  CE  LYS A 131      19.758  -3.142   7.039  1.00  0.62           C  
ATOM   1868  NZ  LYS A 131      19.036  -2.363   8.080  1.00  0.62           N  
ATOM   1869  H   LYS A 131      20.365  -2.400   2.039  1.00  0.62           H  
ATOM   1870  HA  LYS A 131      20.898  -0.333   4.120  1.00  0.62           H  
ATOM   1871 1HB  LYS A 131      22.541  -2.743   3.376  1.00  0.62           H  
ATOM   1872 2HB  LYS A 131      22.789  -1.693   4.738  1.00  0.62           H  
ATOM   1873 1HG  LYS A 131      20.392  -3.462   4.328  1.00  0.62           H  
ATOM   1874 2HG  LYS A 131      21.769  -3.816   5.385  1.00  0.62           H  
ATOM   1875 1HD  LYS A 131      21.255  -1.655   6.619  1.00  0.62           H  
ATOM   1876 2HD  LYS A 131      19.787  -1.534   5.629  1.00  0.62           H  
ATOM   1877 1HE  LYS A 131      19.039  -3.746   6.488  1.00  0.62           H  
ATOM   1878 2HE  LYS A 131      20.475  -3.800   7.527  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 131      18.558  -2.978   8.709  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 131      19.697  -1.779   8.611  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 131      18.365  -1.749   7.641  1.00  0.62           H  
ATOM   1882  N   VAL A 132      22.840   0.837   3.037  1.00  0.60           N  
ATOM   1883  CA  VAL A 132      23.758   1.656   2.265  1.00  0.60           C  
ATOM   1884  C   VAL A 132      25.138   1.726   2.871  1.00  0.60           C  
ATOM   1885  O   VAL A 132      25.302   1.934   4.072  1.00  0.60           O  
ATOM   1886  CB  VAL A 132      23.196   3.076   2.030  1.00  0.60           C  
ATOM   1887  CG1 VAL A 132      24.231   3.934   1.309  1.00  0.60           C  
ATOM   1888  CG2 VAL A 132      21.931   2.990   1.153  1.00  0.60           C  
ATOM   1889  H   VAL A 132      22.650   1.038   4.018  1.00  0.60           H  
ATOM   1890  HA  VAL A 132      23.849   1.199   1.290  1.00  0.60           H  
ATOM   1891  HB  VAL A 132      22.952   3.534   2.967  1.00  0.60           H  
ATOM   1892 1HG1 VAL A 132      23.821   4.919   1.130  1.00  0.60           H  
ATOM   1893 2HG1 VAL A 132      25.132   4.022   1.913  1.00  0.60           H  
ATOM   1894 3HG1 VAL A 132      24.474   3.464   0.362  1.00  0.60           H  
ATOM   1895 1HG2 VAL A 132      21.538   3.993   0.980  1.00  0.60           H  
ATOM   1896 2HG2 VAL A 132      22.186   2.529   0.196  1.00  0.60           H  
ATOM   1897 3HG2 VAL A 132      21.176   2.385   1.654  1.00  0.60           H  
ATOM   1898  N   LEU A 133      26.126   1.502   2.026  1.00  0.58           N  
ATOM   1899  CA  LEU A 133      27.507   1.521   2.447  1.00  0.58           C  
ATOM   1900  C   LEU A 133      28.156   2.824   1.949  1.00  0.58           C  
ATOM   1901  O   LEU A 133      28.452   2.946   0.760  1.00  0.58           O  
ATOM   1902  CB  LEU A 133      28.198   0.298   1.833  1.00  0.58           C  
ATOM   1903  CG  LEU A 133      29.612   0.074   2.138  1.00  0.58           C  
ATOM   1904  CD1 LEU A 133      29.731  -0.195   3.610  1.00  0.58           C  
ATOM   1905  CD2 LEU A 133      30.118  -1.098   1.281  1.00  0.58           C  
ATOM   1906  H   LEU A 133      25.887   1.339   1.048  1.00  0.58           H  
ATOM   1907  HA  LEU A 133      27.544   1.434   3.525  1.00  0.58           H  
ATOM   1908 1HB  LEU A 133      27.665  -0.588   2.169  1.00  0.58           H  
ATOM   1909 2HB  LEU A 133      28.101   0.342   0.762  1.00  0.58           H  
ATOM   1910  HG  LEU A 133      30.195   0.970   1.912  1.00  0.58           H  
ATOM   1911 1HD1 LEU A 133      30.759  -0.371   3.867  1.00  0.58           H  
ATOM   1912 2HD1 LEU A 133      29.356   0.658   4.175  1.00  0.58           H  
ATOM   1913 3HD1 LEU A 133      29.149  -1.080   3.869  1.00  0.58           H  
ATOM   1914 1HD2 LEU A 133      31.155  -1.275   1.505  1.00  0.58           H  
ATOM   1915 2HD2 LEU A 133      29.538  -1.998   1.507  1.00  0.58           H  
ATOM   1916 3HD2 LEU A 133      30.014  -0.859   0.227  1.00  0.58           H  
ATOM   1917  N   PRO A 134      28.356   3.840   2.794  1.00  0.58           N  
ATOM   1918  CA  PRO A 134      28.931   5.093   2.387  1.00  0.58           C  
ATOM   1919  C   PRO A 134      30.386   4.954   2.126  1.00  0.58           C  
ATOM   1920  O   PRO A 134      31.120   4.406   2.961  1.00  0.58           O  
ATOM   1921  CB  PRO A 134      28.743   5.975   3.597  1.00  0.58           C  
ATOM   1922  CG  PRO A 134      28.661   5.006   4.768  1.00  0.58           C  
ATOM   1923  CD  PRO A 134      28.048   3.742   4.209  1.00  0.58           C  
ATOM   1924  HA  PRO A 134      28.403   5.485   1.503  1.00  0.58           H  
ATOM   1925 1HB  PRO A 134      29.602   6.647   3.683  1.00  0.58           H  
ATOM   1926 2HB  PRO A 134      27.928   6.602   3.495  1.00  0.58           H  
ATOM   1927 1HG  PRO A 134      29.647   4.810   5.194  1.00  0.58           H  
ATOM   1928 2HG  PRO A 134      28.052   5.443   5.575  1.00  0.58           H  
ATOM   1929 1HD  PRO A 134      28.582   2.908   4.653  1.00  0.58           H  
ATOM   1930 2HD  PRO A 134      26.970   3.712   4.393  1.00  0.58           H  
ATOM   1931  N   VAL A 135      30.817   5.504   1.028  1.00  0.58           N  
ATOM   1932  CA  VAL A 135      32.214   5.511   0.781  1.00  0.58           C  
ATOM   1933  C   VAL A 135      32.540   6.952   0.368  1.00  0.58           C  
ATOM   1934  O   VAL A 135      31.924   7.519  -0.542  1.00  0.58           O  
ATOM   1935  CB  VAL A 135      32.566   4.434  -0.254  1.00  0.58           C  
ATOM   1936  CG1 VAL A 135      33.970   4.426  -0.450  1.00  0.58           C  
ATOM   1937  CG2 VAL A 135      32.083   3.015   0.196  1.00  0.58           C  
ATOM   1938  H   VAL A 135      30.179   5.903   0.339  1.00  0.58           H  
ATOM   1939  HA  VAL A 135      32.744   5.285   1.699  1.00  0.58           H  
ATOM   1940  HB  VAL A 135      32.106   4.685  -1.179  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 135      34.196   3.658  -1.161  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 135      34.317   5.398  -0.792  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 135      34.419   4.187   0.501  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 135      32.357   2.293  -0.562  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 135      32.561   2.749   1.139  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 135      31.006   3.000   0.318  1.00  0.58           H  
ATOM   1947  N   ARG A 136      33.443   7.576   1.099  1.00  0.60           N  
ATOM   1948  CA  ARG A 136      33.775   8.968   0.831  1.00  0.60           C  
ATOM   1949  C   ARG A 136      34.991   9.089  -0.063  1.00  0.60           C  
ATOM   1950  O   ARG A 136      36.093   8.646   0.258  1.00  0.60           O  
ATOM   1951  CB  ARG A 136      33.883   9.742   2.144  1.00  0.60           C  
ATOM   1952  CG  ARG A 136      34.332  11.178   2.088  1.00  0.60           C  
ATOM   1953  CD  ARG A 136      34.172  11.829   3.444  1.00  0.60           C  
ATOM   1954  NE  ARG A 136      34.870  13.115   3.572  1.00  0.60           N  
ATOM   1955  CZ  ARG A 136      34.409  14.321   3.155  1.00  0.60           C  
ATOM   1956  NH1 ARG A 136      33.268  14.440   2.536  1.00  0.60           N  
ATOM   1957  NH2 ARG A 136      35.108  15.414   3.369  1.00  0.60           N  
ATOM   1958  H   ARG A 136      33.933   7.050   1.821  1.00  0.60           H  
ATOM   1959  HA  ARG A 136      32.936   9.415   0.299  1.00  0.60           H  
ATOM   1960 1HB  ARG A 136      32.897   9.762   2.604  1.00  0.60           H  
ATOM   1961 2HB  ARG A 136      34.509   9.250   2.827  1.00  0.60           H  
ATOM   1962 1HG  ARG A 136      35.385  11.179   1.845  1.00  0.60           H  
ATOM   1963 2HG  ARG A 136      33.778  11.734   1.334  1.00  0.60           H  
ATOM   1964 1HD  ARG A 136      33.115  12.000   3.640  1.00  0.60           H  
ATOM   1965 2HD  ARG A 136      34.563  11.159   4.211  1.00  0.60           H  
ATOM   1966  HE  ARG A 136      35.769  13.091   4.048  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 136      32.684  13.632   2.337  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 136      32.949  15.345   2.237  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 136      35.993  15.386   3.874  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 136      34.756  16.302   3.052  1.00  0.60           H  
ATOM   1971  N   VAL A 137      34.764   9.639  -1.243  1.00  0.63           N  
ATOM   1972  CA  VAL A 137      35.809   9.783  -2.240  1.00  0.63           C  
ATOM   1973  C   VAL A 137      35.978  11.220  -2.726  1.00  0.63           C  
ATOM   1974  O   VAL A 137      36.929  11.513  -3.455  1.00  0.63           O  
ATOM   1975  CB  VAL A 137      35.528   8.868  -3.436  1.00  0.63           C  
ATOM   1976  CG1 VAL A 137      35.537   7.433  -3.030  1.00  0.63           C  
ATOM   1977  CG2 VAL A 137      34.197   9.186  -3.989  1.00  0.63           C  
ATOM   1978  H   VAL A 137      33.827   9.969  -1.454  1.00  0.63           H  
ATOM   1979  HA  VAL A 137      36.752   9.468  -1.791  1.00  0.63           H  
ATOM   1980  HB  VAL A 137      36.300   9.018  -4.188  1.00  0.63           H  
ATOM   1981 1HG1 VAL A 137      35.335   6.824  -3.907  1.00  0.63           H  
ATOM   1982 2HG1 VAL A 137      36.515   7.188  -2.623  1.00  0.63           H  
ATOM   1983 3HG1 VAL A 137      34.770   7.254  -2.282  1.00  0.63           H  
ATOM   1984 1HG2 VAL A 137      33.981   8.550  -4.844  1.00  0.63           H  
ATOM   1985 2HG2 VAL A 137      33.459   9.022  -3.215  1.00  0.63           H  
ATOM   1986 3HG2 VAL A 137      34.184  10.221  -4.287  1.00  0.63           H  
ATOM   1987  N   LEU A 138      35.079  12.120  -2.320  1.00  0.67           N  
ATOM   1988  CA  LEU A 138      35.196  13.498  -2.797  1.00  0.67           C  
ATOM   1989  C   LEU A 138      35.156  14.552  -1.691  1.00  0.67           C  
ATOM   1990  O   LEU A 138      34.306  14.523  -0.797  1.00  0.67           O  
ATOM   1991  CB  LEU A 138      34.113  13.747  -3.842  1.00  0.67           C  
ATOM   1992  CG  LEU A 138      34.153  15.105  -4.498  1.00  0.67           C  
ATOM   1993  CD1 LEU A 138      33.711  14.994  -5.911  1.00  0.67           C  
ATOM   1994  CD2 LEU A 138      33.244  16.038  -3.810  1.00  0.67           C  
ATOM   1995  H   LEU A 138      34.291  11.826  -1.747  1.00  0.67           H  
ATOM   1996  HA  LEU A 138      36.158  13.603  -3.296  1.00  0.67           H  
ATOM   1997 1HB  LEU A 138      34.242  13.016  -4.617  1.00  0.67           H  
ATOM   1998 2HB  LEU A 138      33.133  13.610  -3.384  1.00  0.67           H  
ATOM   1999  HG  LEU A 138      35.143  15.474  -4.447  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 138      33.737  15.971  -6.385  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 138      34.369  14.312  -6.446  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 138      32.706  14.621  -5.910  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 138      33.293  17.017  -4.285  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 138      32.233  15.654  -3.880  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 138      33.540  16.133  -2.768  1.00  0.67           H  
ATOM   2006  N   GLY A 139      36.145  15.457  -1.743  1.00  0.72           N  
ATOM   2007  CA  GLY A 139      36.343  16.524  -0.770  1.00  0.72           C  
ATOM   2008  C   GLY A 139      35.893  17.882  -1.294  1.00  0.72           C  
ATOM   2009  O   GLY A 139      35.229  17.980  -2.329  1.00  0.72           O  
ATOM   2010  H   GLY A 139      36.796  15.421  -2.525  1.00  0.72           H  
ATOM   2011 1HA  GLY A 139      35.806  16.287   0.148  1.00  0.72           H  
ATOM   2012 2HA  GLY A 139      37.400  16.571  -0.511  1.00  0.72           H  
ATOM   2013  N   LYS A 140      36.312  18.950  -0.611  1.00  0.79           N  
ATOM   2014  CA  LYS A 140      35.873  20.302  -0.976  1.00  0.79           C  
ATOM   2015  C   LYS A 140      36.331  20.722  -2.378  1.00  0.79           C  
ATOM   2016  O   LYS A 140      35.706  21.567  -3.018  1.00  0.79           O  
ATOM   2017  CB  LYS A 140      36.384  21.319   0.030  1.00  0.79           C  
ATOM   2018  CG  LYS A 140      37.840  21.584  -0.067  1.00  0.79           C  
ATOM   2019  CD  LYS A 140      38.356  22.532   0.995  1.00  0.79           C  
ATOM   2020  CE  LYS A 140      39.797  22.926   0.708  1.00  0.79           C  
ATOM   2021  NZ  LYS A 140      40.362  23.791   1.773  1.00  0.79           N  
ATOM   2022  H   LYS A 140      36.919  18.805   0.199  1.00  0.79           H  
ATOM   2023  HA  LYS A 140      34.788  20.331  -0.965  1.00  0.79           H  
ATOM   2024 1HB  LYS A 140      35.871  22.248  -0.142  1.00  0.79           H  
ATOM   2025 2HB  LYS A 140      36.150  20.994   1.048  1.00  0.79           H  
ATOM   2026 1HG  LYS A 140      38.375  20.657  -0.048  1.00  0.79           H  
ATOM   2027 2HG  LYS A 140      38.004  22.051  -0.993  1.00  0.79           H  
ATOM   2028 1HD  LYS A 140      37.750  23.427   1.034  1.00  0.79           H  
ATOM   2029 2HD  LYS A 140      38.312  22.042   1.967  1.00  0.79           H  
ATOM   2030 1HE  LYS A 140      40.389  22.038   0.607  1.00  0.79           H  
ATOM   2031 2HE  LYS A 140      39.835  23.475  -0.231  1.00  0.79           H  
ATOM   2032 1HZ  LYS A 140      41.329  24.043   1.541  1.00  0.79           H  
ATOM   2033 2HZ  LYS A 140      39.826  24.651   1.843  1.00  0.79           H  
ATOM   2034 3HZ  LYS A 140      40.349  23.318   2.658  1.00  0.79           H  
ATOM   2035  N   CYS A 141      37.420  20.115  -2.856  1.00  0.84           N  
ATOM   2036  CA  CYS A 141      37.983  20.441  -4.155  1.00  0.84           C  
ATOM   2037  C   CYS A 141      37.919  19.251  -5.098  1.00  0.84           C  
ATOM   2038  O   CYS A 141      38.741  19.149  -6.010  1.00  0.84           O  
ATOM   2039  CB  CYS A 141      39.459  20.833  -4.059  1.00  0.84           C  
ATOM   2040  SG  CYS A 141      39.909  22.321  -3.051  1.00  0.84           S  
ATOM   2041  H   CYS A 141      37.866  19.412  -2.291  1.00  0.84           H  
ATOM   2042  HA  CYS A 141      37.414  21.261  -4.593  1.00  0.84           H  
ATOM   2043 1HB  CYS A 141      40.012  19.986  -3.658  1.00  0.84           H  
ATOM   2044 2HB  CYS A 141      39.840  21.001  -5.067  1.00  0.84           H  
ATOM   2045  N   GLY A 142      36.984  18.328  -4.894  1.00  0.89           N  
ATOM   2046  CA  GLY A 142      36.940  17.180  -5.796  1.00  0.89           C  
ATOM   2047  C   GLY A 142      37.735  15.986  -5.254  1.00  0.89           C  
ATOM   2048  O   GLY A 142      37.773  15.733  -4.046  1.00  0.89           O  
ATOM   2049  H   GLY A 142      36.316  18.406  -4.122  1.00  0.89           H  
ATOM   2050 1HA  GLY A 142      35.909  16.903  -5.976  1.00  0.89           H  
ATOM   2051 2HA  GLY A 142      37.344  17.470  -6.764  1.00  0.89           H  
ATOM   2052  N   GLY A 143      38.325  15.207  -6.150  1.00  0.91           N  
ATOM   2053  CA  GLY A 143      38.992  13.975  -5.738  1.00  0.91           C  
ATOM   2054  C   GLY A 143      39.786  13.387  -6.891  1.00  0.91           C  
ATOM   2055  O   GLY A 143      39.952  14.036  -7.925  1.00  0.91           O  
ATOM   2056  H   GLY A 143      38.299  15.458  -7.128  1.00  0.91           H  
ATOM   2057 1HA  GLY A 143      39.659  14.180  -4.900  1.00  0.91           H  
ATOM   2058 2HA  GLY A 143      38.252  13.253  -5.391  1.00  0.91           H  
ATOM   2059  N   TYR A 144      40.299  12.174  -6.708  1.00  0.89           N  
ATOM   2060  CA  TYR A 144      41.161  11.575  -7.717  1.00  0.89           C  
ATOM   2061  C   TYR A 144      40.716  10.182  -8.138  1.00  0.89           C  
ATOM   2062  O   TYR A 144      40.110   9.439  -7.358  1.00  0.89           O  
ATOM   2063  CB  TYR A 144      42.598  11.514  -7.187  1.00  0.89           C  
ATOM   2064  CG  TYR A 144      43.150  12.869  -6.814  1.00  0.89           C  
ATOM   2065  CD1 TYR A 144      42.995  13.339  -5.511  1.00  0.89           C  
ATOM   2066  CD2 TYR A 144      43.785  13.650  -7.761  1.00  0.89           C  
ATOM   2067  CE1 TYR A 144      43.481  14.585  -5.166  1.00  0.89           C  
ATOM   2068  CE2 TYR A 144      44.269  14.895  -7.417  1.00  0.89           C  
ATOM   2069  CZ  TYR A 144      44.121  15.364  -6.127  1.00  0.89           C  
ATOM   2070  OH  TYR A 144      44.606  16.607  -5.791  1.00  0.89           O  
ATOM   2071  H   TYR A 144      40.110  11.679  -5.847  1.00  0.89           H  
ATOM   2072  HA  TYR A 144      41.142  12.205  -8.607  1.00  0.89           H  
ATOM   2073 1HB  TYR A 144      42.636  10.872  -6.301  1.00  0.89           H  
ATOM   2074 2HB  TYR A 144      43.249  11.074  -7.941  1.00  0.89           H  
ATOM   2075  HD1 TYR A 144      42.489  12.722  -4.763  1.00  0.89           H  
ATOM   2076  HD2 TYR A 144      43.900  13.284  -8.781  1.00  0.89           H  
ATOM   2077  HE1 TYR A 144      43.362  14.955  -4.146  1.00  0.89           H  
ATOM   2078  HE2 TYR A 144      44.768  15.510  -8.165  1.00  0.89           H  
ATOM   2079  HH  TYR A 144      44.458  16.767  -4.854  1.00  0.89           H  
ATOM   2080  N   LEU A 145      41.079   9.817  -9.363  1.00  0.86           N  
ATOM   2081  CA  LEU A 145      40.799   8.500  -9.920  1.00  0.86           C  
ATOM   2082  C   LEU A 145      41.244   7.370  -9.004  1.00  0.86           C  
ATOM   2083  O   LEU A 145      40.499   6.415  -8.805  1.00  0.86           O  
ATOM   2084  CB  LEU A 145      41.459   8.366 -11.295  1.00  0.86           C  
ATOM   2085  CG  LEU A 145      41.175   7.080 -12.055  1.00  0.86           C  
ATOM   2086  CD1 LEU A 145      41.259   7.371 -13.543  1.00  0.86           C  
ATOM   2087  CD2 LEU A 145      42.204   5.988 -11.628  1.00  0.86           C  
ATOM   2088  H   LEU A 145      41.568  10.489  -9.941  1.00  0.86           H  
ATOM   2089  HA  LEU A 145      39.717   8.415 -10.051  1.00  0.86           H  
ATOM   2090 1HB  LEU A 145      41.132   9.194 -11.920  1.00  0.86           H  
ATOM   2091 2HB  LEU A 145      42.539   8.437 -11.168  1.00  0.86           H  
ATOM   2092  HG  LEU A 145      40.175   6.749 -11.840  1.00  0.86           H  
ATOM   2093 1HD1 LEU A 145      41.042   6.483 -14.107  1.00  0.86           H  
ATOM   2094 2HD1 LEU A 145      40.532   8.132 -13.788  1.00  0.86           H  
ATOM   2095 3HD1 LEU A 145      42.260   7.726 -13.788  1.00  0.86           H  
ATOM   2096 1HD2 LEU A 145      42.036   5.073 -12.152  1.00  0.86           H  
ATOM   2097 2HD2 LEU A 145      43.214   6.337 -11.848  1.00  0.86           H  
ATOM   2098 3HD2 LEU A 145      42.113   5.797 -10.566  1.00  0.86           H  
ATOM   2099  N   SER A 146      42.463   7.467  -8.458  1.00  0.80           N  
ATOM   2100  CA  SER A 146      42.974   6.407  -7.594  1.00  0.80           C  
ATOM   2101  C   SER A 146      42.122   6.232  -6.341  1.00  0.80           C  
ATOM   2102  O   SER A 146      41.837   5.109  -5.927  1.00  0.80           O  
ATOM   2103  CB  SER A 146      44.401   6.708  -7.177  1.00  0.80           C  
ATOM   2104  OG  SER A 146      45.273   6.678  -8.276  1.00  0.80           O  
ATOM   2105  H   SER A 146      43.030   8.277  -8.650  1.00  0.80           H  
ATOM   2106  HA  SER A 146      42.961   5.471  -8.153  1.00  0.80           H  
ATOM   2107 1HB  SER A 146      44.440   7.688  -6.702  1.00  0.80           H  
ATOM   2108 2HB  SER A 146      44.719   5.974  -6.435  1.00  0.80           H  
ATOM   2109  HG  SER A 146      46.153   6.841  -7.920  1.00  0.80           H  
ATOM   2110  N   ASP A 147      41.679   7.339  -5.737  1.00  0.75           N  
ATOM   2111  CA  ASP A 147      40.882   7.216  -4.520  1.00  0.75           C  
ATOM   2112  C   ASP A 147      39.560   6.527  -4.849  1.00  0.75           C  
ATOM   2113  O   ASP A 147      39.079   5.678  -4.087  1.00  0.75           O  
ATOM   2114  CB  ASP A 147      40.662   8.585  -3.853  1.00  0.75           C  
ATOM   2115  CG  ASP A 147      41.990   9.162  -3.194  1.00  0.75           C  
ATOM   2116  OD1 ASP A 147      42.928   8.418  -3.101  1.00  0.75           O  
ATOM   2117  OD2 ASP A 147      42.039  10.332  -2.780  1.00  0.75           O  
ATOM   2118  H   ASP A 147      41.890   8.248  -6.122  1.00  0.75           H  
ATOM   2119  HA  ASP A 147      41.422   6.584  -3.814  1.00  0.75           H  
ATOM   2120 1HB  ASP A 147      40.296   9.293  -4.600  1.00  0.75           H  
ATOM   2121 2HB  ASP A 147      39.894   8.496  -3.080  1.00  0.75           H  
ATOM   2122  N   ILE A 148      39.006   6.840  -6.023  1.00  0.70           N  
ATOM   2123  CA  ILE A 148      37.765   6.205  -6.431  1.00  0.70           C  
ATOM   2124  C   ILE A 148      38.018   4.723  -6.740  1.00  0.70           C  
ATOM   2125  O   ILE A 148      37.234   3.865  -6.347  1.00  0.70           O  
ATOM   2126  CB  ILE A 148      37.097   6.907  -7.620  1.00  0.70           C  
ATOM   2127  CG1 ILE A 148      36.655   8.317  -7.202  1.00  0.70           C  
ATOM   2128  CG2 ILE A 148      35.839   6.104  -7.962  1.00  0.70           C  
ATOM   2129  CD1 ILE A 148      36.229   9.195  -8.342  1.00  0.70           C  
ATOM   2130  H   ILE A 148      39.440   7.552  -6.616  1.00  0.70           H  
ATOM   2131  HA  ILE A 148      37.068   6.260  -5.600  1.00  0.70           H  
ATOM   2132  HB  ILE A 148      37.784   6.972  -8.467  1.00  0.70           H  
ATOM   2133 1HG1 ILE A 148      35.822   8.226  -6.513  1.00  0.70           H  
ATOM   2134 2HG1 ILE A 148      37.486   8.805  -6.683  1.00  0.70           H  
ATOM   2135 1HG2 ILE A 148      35.318   6.577  -8.792  1.00  0.70           H  
ATOM   2136 2HG2 ILE A 148      36.115   5.092  -8.230  1.00  0.70           H  
ATOM   2137 3HG2 ILE A 148      35.185   6.074  -7.094  1.00  0.70           H  
ATOM   2138 1HD1 ILE A 148      35.932  10.171  -7.955  1.00  0.70           H  
ATOM   2139 2HD1 ILE A 148      37.066   9.316  -9.034  1.00  0.70           H  
ATOM   2140 3HD1 ILE A 148      35.388   8.739  -8.861  1.00  0.70           H  
ATOM   2141  N   ALA A 149      39.105   4.407  -7.452  1.00  0.65           N  
ATOM   2142  CA  ALA A 149      39.409   3.017  -7.791  1.00  0.65           C  
ATOM   2143  C   ALA A 149      39.530   2.158  -6.522  1.00  0.65           C  
ATOM   2144  O   ALA A 149      39.047   1.013  -6.477  1.00  0.65           O  
ATOM   2145  CB  ALA A 149      40.695   2.957  -8.602  1.00  0.65           C  
ATOM   2146  H   ALA A 149      39.726   5.146  -7.772  1.00  0.65           H  
ATOM   2147  HA  ALA A 149      38.601   2.626  -8.391  1.00  0.65           H  
ATOM   2148 1HB  ALA A 149      40.923   1.940  -8.874  1.00  0.65           H  
ATOM   2149 2HB  ALA A 149      40.584   3.558  -9.502  1.00  0.65           H  
ATOM   2150 3HB  ALA A 149      41.511   3.355  -8.001  1.00  0.65           H  
ATOM   2151  N   ASP A 150      40.136   2.717  -5.463  1.00  0.62           N  
ATOM   2152  CA  ASP A 150      40.247   1.978  -4.210  1.00  0.62           C  
ATOM   2153  C   ASP A 150      38.879   1.805  -3.568  1.00  0.62           C  
ATOM   2154  O   ASP A 150      38.541   0.725  -3.075  1.00  0.62           O  
ATOM   2155  CB  ASP A 150      41.178   2.689  -3.227  1.00  0.62           C  
ATOM   2156  CG  ASP A 150      42.655   2.597  -3.604  1.00  0.62           C  
ATOM   2157  OD1 ASP A 150      42.977   1.822  -4.473  1.00  0.62           O  
ATOM   2158  OD2 ASP A 150      43.468   3.260  -2.974  1.00  0.62           O  
ATOM   2159  H   ASP A 150      40.545   3.651  -5.544  1.00  0.62           H  
ATOM   2160  HA  ASP A 150      40.656   0.992  -4.424  1.00  0.62           H  
ATOM   2161 1HB  ASP A 150      40.897   3.749  -3.174  1.00  0.62           H  
ATOM   2162 2HB  ASP A 150      41.042   2.268  -2.244  1.00  0.62           H  
ATOM   2163  N   ALA A 151      38.063   2.853  -3.635  1.00  0.59           N  
ATOM   2164  CA  ALA A 151      36.719   2.831  -3.088  1.00  0.59           C  
ATOM   2165  C   ALA A 151      35.841   1.783  -3.739  1.00  0.59           C  
ATOM   2166  O   ALA A 151      35.083   1.088  -3.059  1.00  0.59           O  
ATOM   2167  CB  ALA A 151      36.114   4.177  -3.294  1.00  0.59           C  
ATOM   2168  H   ALA A 151      38.399   3.726  -4.044  1.00  0.59           H  
ATOM   2169  HA  ALA A 151      36.781   2.606  -2.029  1.00  0.59           H  
ATOM   2170 1HB  ALA A 151      35.152   4.220  -2.910  1.00  0.59           H  
ATOM   2171 2HB  ALA A 151      36.748   4.901  -2.798  1.00  0.59           H  
ATOM   2172 3HB  ALA A 151      36.063   4.398  -4.339  1.00  0.59           H  
ATOM   2173  N   ILE A 152      35.968   1.633  -5.054  1.00  0.57           N  
ATOM   2174  CA  ILE A 152      35.201   0.647  -5.804  1.00  0.57           C  
ATOM   2175  C   ILE A 152      35.617  -0.736  -5.387  1.00  0.57           C  
ATOM   2176  O   ILE A 152      34.787  -1.597  -5.080  1.00  0.57           O  
ATOM   2177  CB  ILE A 152      35.469   0.772  -7.300  1.00  0.57           C  
ATOM   2178  CG1 ILE A 152      34.970   2.018  -7.823  1.00  0.57           C  
ATOM   2179  CG2 ILE A 152      34.865  -0.387  -8.065  1.00  0.57           C  
ATOM   2180  CD1 ILE A 152      35.524   2.265  -9.159  1.00  0.57           C  
ATOM   2181  H   ILE A 152      36.606   2.256  -5.555  1.00  0.57           H  
ATOM   2182  HA  ILE A 152      34.139   0.783  -5.595  1.00  0.57           H  
ATOM   2183  HB  ILE A 152      36.546   0.776  -7.455  1.00  0.57           H  
ATOM   2184 1HG1 ILE A 152      33.887   1.967  -7.887  1.00  0.57           H  
ATOM   2185 2HG1 ILE A 152      35.232   2.831  -7.167  1.00  0.57           H  
ATOM   2186 1HG2 ILE A 152      35.100  -0.292  -9.122  1.00  0.57           H  
ATOM   2187 2HG2 ILE A 152      35.290  -1.313  -7.687  1.00  0.57           H  
ATOM   2188 3HG2 ILE A 152      33.787  -0.396  -7.936  1.00  0.57           H  
ATOM   2189 1HD1 ILE A 152      35.146   3.170  -9.531  1.00  0.57           H  
ATOM   2190 2HD1 ILE A 152      36.589   2.324  -9.106  1.00  0.57           H  
ATOM   2191 3HD1 ILE A 152      35.257   1.468  -9.802  1.00  0.57           H  
ATOM   2192  N   THR A 153      36.934  -0.937  -5.339  1.00  0.56           N  
ATOM   2193  CA  THR A 153      37.473  -2.224  -4.985  1.00  0.56           C  
ATOM   2194  C   THR A 153      36.977  -2.640  -3.616  1.00  0.56           C  
ATOM   2195  O   THR A 153      36.436  -3.742  -3.456  1.00  0.56           O  
ATOM   2196  CB  THR A 153      39.009  -2.160  -4.968  1.00  0.56           C  
ATOM   2197  OG1 THR A 153      39.486  -1.809  -6.280  1.00  0.56           O  
ATOM   2198  CG2 THR A 153      39.602  -3.486  -4.518  1.00  0.56           C  
ATOM   2199  H   THR A 153      37.579  -0.184  -5.592  1.00  0.56           H  
ATOM   2200  HA  THR A 153      37.144  -2.959  -5.720  1.00  0.56           H  
ATOM   2201  HB  THR A 153      39.328  -1.390  -4.272  1.00  0.56           H  
ATOM   2202  HG1 THR A 153      39.299  -0.846  -6.429  1.00  0.56           H  
ATOM   2203 1HG2 THR A 153      40.689  -3.410  -4.501  1.00  0.56           H  
ATOM   2204 2HG2 THR A 153      39.241  -3.711  -3.518  1.00  0.56           H  
ATOM   2205 3HG2 THR A 153      39.303  -4.276  -5.202  1.00  0.56           H  
ATOM   2206  N   TRP A 154      37.098  -1.738  -2.644  1.00  0.56           N  
ATOM   2207  CA  TRP A 154      36.671  -2.033  -1.292  1.00  0.56           C  
ATOM   2208  C   TRP A 154      35.170  -2.247  -1.201  1.00  0.56           C  
ATOM   2209  O   TRP A 154      34.707  -3.203  -0.576  1.00  0.56           O  
ATOM   2210  CB  TRP A 154      37.070  -0.924  -0.349  1.00  0.56           C  
ATOM   2211  CG  TRP A 154      36.797  -1.284   1.055  1.00  0.56           C  
ATOM   2212  CD1 TRP A 154      37.630  -2.010   1.839  1.00  0.56           C  
ATOM   2213  CD2 TRP A 154      35.649  -0.970   1.869  1.00  0.56           C  
ATOM   2214  NE1 TRP A 154      37.086  -2.192   3.070  1.00  0.56           N  
ATOM   2215  CE2 TRP A 154      35.865  -1.573   3.111  1.00  0.56           C  
ATOM   2216  CE3 TRP A 154      34.471  -0.245   1.648  1.00  0.56           C  
ATOM   2217  CZ2 TRP A 154      34.941  -1.502   4.123  1.00  0.56           C  
ATOM   2218  CZ3 TRP A 154      33.553  -0.163   2.669  1.00  0.56           C  
ATOM   2219  CH2 TRP A 154      33.778  -0.787   3.877  1.00  0.56           C  
ATOM   2220  H   TRP A 154      37.530  -0.835  -2.845  1.00  0.56           H  
ATOM   2221  HA  TRP A 154      37.168  -2.950  -0.973  1.00  0.56           H  
ATOM   2222 1HB  TRP A 154      38.127  -0.716  -0.463  1.00  0.56           H  
ATOM   2223 2HB  TRP A 154      36.518  -0.016  -0.608  1.00  0.56           H  
ATOM   2224  HD1 TRP A 154      38.599  -2.402   1.528  1.00  0.56           H  
ATOM   2225  HE1 TRP A 154      37.559  -2.721   3.831  1.00  0.56           H  
ATOM   2226  HE3 TRP A 154      34.285   0.240   0.688  1.00  0.56           H  
ATOM   2227  HZ2 TRP A 154      35.103  -1.976   5.091  1.00  0.56           H  
ATOM   2228  HZ3 TRP A 154      32.641   0.401   2.494  1.00  0.56           H  
ATOM   2229  HH2 TRP A 154      33.033  -0.717   4.668  1.00  0.56           H  
ATOM   2230  N   ALA A 155      34.387  -1.366  -1.829  1.00  0.56           N  
ATOM   2231  CA  ALA A 155      32.935  -1.456  -1.772  1.00  0.56           C  
ATOM   2232  C   ALA A 155      32.462  -2.791  -2.312  1.00  0.56           C  
ATOM   2233  O   ALA A 155      31.499  -3.361  -1.808  1.00  0.56           O  
ATOM   2234  CB  ALA A 155      32.308  -0.332  -2.562  1.00  0.56           C  
ATOM   2235  H   ALA A 155      34.796  -0.591  -2.346  1.00  0.56           H  
ATOM   2236  HA  ALA A 155      32.628  -1.377  -0.733  1.00  0.56           H  
ATOM   2237 1HB  ALA A 155      31.241  -0.413  -2.497  1.00  0.56           H  
ATOM   2238 2HB  ALA A 155      32.634   0.620  -2.162  1.00  0.56           H  
ATOM   2239 3HB  ALA A 155      32.619  -0.407  -3.603  1.00  0.56           H  
ATOM   2240  N   SER A 156      33.169  -3.329  -3.303  1.00  0.57           N  
ATOM   2241  CA  SER A 156      32.822  -4.611  -3.905  1.00  0.57           C  
ATOM   2242  C   SER A 156      33.295  -5.821  -3.085  1.00  0.57           C  
ATOM   2243  O   SER A 156      33.040  -6.972  -3.465  1.00  0.57           O  
ATOM   2244  CB  SER A 156      33.396  -4.703  -5.287  1.00  0.57           C  
ATOM   2245  OG  SER A 156      34.798  -4.808  -5.277  1.00  0.57           O  
ATOM   2246  H   SER A 156      33.953  -2.805  -3.701  1.00  0.57           H  
ATOM   2247  HA  SER A 156      31.734  -4.662  -3.984  1.00  0.57           H  
ATOM   2248 1HB  SER A 156      32.964  -5.564  -5.796  1.00  0.57           H  
ATOM   2249 2HB  SER A 156      33.112  -3.820  -5.844  1.00  0.57           H  
ATOM   2250  HG  SER A 156      35.115  -4.235  -4.548  1.00  0.57           H  
ATOM   2251  N   GLY A 157      34.025  -5.575  -1.992  1.00  0.60           N  
ATOM   2252  CA  GLY A 157      34.555  -6.634  -1.145  1.00  0.60           C  
ATOM   2253  C   GLY A 157      35.967  -7.075  -1.502  1.00  0.60           C  
ATOM   2254  O   GLY A 157      36.428  -8.116  -1.024  1.00  0.60           O  
ATOM   2255  H   GLY A 157      34.203  -4.618  -1.706  1.00  0.60           H  
ATOM   2256 1HA  GLY A 157      34.545  -6.285  -0.119  1.00  0.60           H  
ATOM   2257 2HA  GLY A 157      33.891  -7.492  -1.185  1.00  0.60           H  
ATOM   2258  N   GLY A 158      36.650  -6.303  -2.341  1.00  0.65           N  
ATOM   2259  CA  GLY A 158      38.000  -6.633  -2.753  1.00  0.65           C  
ATOM   2260  C   GLY A 158      38.996  -6.109  -1.735  1.00  0.65           C  
ATOM   2261  O   GLY A 158      38.613  -5.689  -0.639  1.00  0.65           O  
ATOM   2262  H   GLY A 158      36.248  -5.442  -2.698  1.00  0.65           H  
ATOM   2263 1HA  GLY A 158      38.103  -7.714  -2.855  1.00  0.65           H  
ATOM   2264 2HA  GLY A 158      38.199  -6.190  -3.728  1.00  0.65           H  
ATOM   2265  N   THR A 159      40.274  -6.117  -2.091  1.00  0.71           N  
ATOM   2266  CA  THR A 159      41.292  -5.683  -1.151  1.00  0.71           C  
ATOM   2267  C   THR A 159      42.049  -4.444  -1.601  1.00  0.71           C  
ATOM   2268  O   THR A 159      42.507  -4.339  -2.739  1.00  0.71           O  
ATOM   2269  CB  THR A 159      42.289  -6.826  -0.862  1.00  0.71           C  
ATOM   2270  OG1 THR A 159      41.581  -7.935  -0.290  1.00  0.71           O  
ATOM   2271  CG2 THR A 159      43.384  -6.364   0.109  1.00  0.71           C  
ATOM   2272  H   THR A 159      40.540  -6.450  -3.006  1.00  0.71           H  
ATOM   2273  HA  THR A 159      40.804  -5.433  -0.209  1.00  0.71           H  
ATOM   2274  HB  THR A 159      42.755  -7.148  -1.793  1.00  0.71           H  
ATOM   2275  HG1 THR A 159      41.005  -7.619   0.415  1.00  0.71           H  
ATOM   2276 1HG2 THR A 159      44.068  -7.188   0.301  1.00  0.71           H  
ATOM   2277 2HG2 THR A 159      43.939  -5.535  -0.323  1.00  0.71           H  
ATOM   2278 3HG2 THR A 159      42.930  -6.043   1.048  1.00  0.71           H  
ATOM   2279  N   VAL A 160      42.178  -3.522  -0.663  1.00  0.78           N  
ATOM   2280  CA  VAL A 160      42.926  -2.288  -0.792  1.00  0.78           C  
ATOM   2281  C   VAL A 160      44.033  -2.392   0.243  1.00  0.78           C  
ATOM   2282  O   VAL A 160      43.766  -2.732   1.391  1.00  0.78           O  
ATOM   2283  CB  VAL A 160      42.027  -1.065  -0.530  1.00  0.78           C  
ATOM   2284  CG1 VAL A 160      42.840   0.232  -0.590  1.00  0.78           C  
ATOM   2285  CG2 VAL A 160      40.899  -1.028  -1.557  1.00  0.78           C  
ATOM   2286  H   VAL A 160      41.737  -3.712   0.226  1.00  0.78           H  
ATOM   2287  HA  VAL A 160      43.361  -2.217  -1.790  1.00  0.78           H  
ATOM   2288  HB  VAL A 160      41.608  -1.143   0.457  1.00  0.78           H  
ATOM   2289 1HG1 VAL A 160      42.195   1.078  -0.391  1.00  0.78           H  
ATOM   2290 2HG1 VAL A 160      43.618   0.207   0.149  1.00  0.78           H  
ATOM   2291 3HG1 VAL A 160      43.282   0.343  -1.584  1.00  0.78           H  
ATOM   2292 1HG2 VAL A 160      40.264  -0.170  -1.361  1.00  0.78           H  
ATOM   2293 2HG2 VAL A 160      41.321  -0.938  -2.561  1.00  0.78           H  
ATOM   2294 3HG2 VAL A 160      40.304  -1.939  -1.495  1.00  0.78           H  
ATOM   2295  N   ALA A 161      45.269  -2.109  -0.144  1.00  0.84           N  
ATOM   2296  CA  ALA A 161      46.407  -2.287   0.762  1.00  0.84           C  
ATOM   2297  C   ALA A 161      46.269  -1.520   2.075  1.00  0.84           C  
ATOM   2298  O   ALA A 161      46.762  -1.960   3.112  1.00  0.84           O  
ATOM   2299  CB  ALA A 161      47.683  -1.846   0.069  1.00  0.84           C  
ATOM   2300  H   ALA A 161      45.430  -1.810  -1.096  1.00  0.84           H  
ATOM   2301  HA  ALA A 161      46.478  -3.348   1.002  1.00  0.84           H  
ATOM   2302 1HB  ALA A 161      48.530  -2.017   0.732  1.00  0.84           H  
ATOM   2303 2HB  ALA A 161      47.818  -2.417  -0.849  1.00  0.84           H  
ATOM   2304 3HB  ALA A 161      47.619  -0.786  -0.170  1.00  0.84           H  
ATOM   2305  N   GLY A 162      45.638  -0.359   2.027  1.00  0.88           N  
ATOM   2306  CA  GLY A 162      45.480   0.468   3.209  1.00  0.88           C  
ATOM   2307  C   GLY A 162      44.174   0.260   3.988  1.00  0.88           C  
ATOM   2308  O   GLY A 162      43.903   1.040   4.907  1.00  0.88           O  
ATOM   2309  H   GLY A 162      45.252  -0.054   1.149  1.00  0.88           H  
ATOM   2310 1HA  GLY A 162      46.322   0.289   3.877  1.00  0.88           H  
ATOM   2311 2HA  GLY A 162      45.548   1.510   2.913  1.00  0.88           H  
ATOM   2312  N   VAL A 163      43.336  -0.723   3.611  1.00  0.89           N  
ATOM   2313  CA  VAL A 163      42.050  -0.852   4.304  1.00  0.89           C  
ATOM   2314  C   VAL A 163      41.722  -2.308   4.733  1.00  0.89           C  
ATOM   2315  O   VAL A 163      41.908  -3.236   3.950  1.00  0.89           O  
ATOM   2316  CB  VAL A 163      40.905  -0.359   3.395  1.00  0.89           C  
ATOM   2317  CG1 VAL A 163      39.635  -0.401   4.078  1.00  0.89           C  
ATOM   2318  CG2 VAL A 163      41.133   0.961   2.966  1.00  0.89           C  
ATOM   2319  H   VAL A 163      43.587  -1.372   2.863  1.00  0.89           H  
ATOM   2320  HA  VAL A 163      42.078  -0.189   5.154  1.00  0.89           H  
ATOM   2321  HB  VAL A 163      40.826  -1.019   2.544  1.00  0.89           H  
ATOM   2322 1HG1 VAL A 163      38.853  -0.047   3.413  1.00  0.89           H  
ATOM   2323 2HG1 VAL A 163      39.411  -1.383   4.399  1.00  0.89           H  
ATOM   2324 3HG1 VAL A 163      39.703   0.247   4.916  1.00  0.89           H  
ATOM   2325 1HG2 VAL A 163      40.313   1.256   2.343  1.00  0.89           H  
ATOM   2326 2HG2 VAL A 163      41.187   1.611   3.840  1.00  0.89           H  
ATOM   2327 3HG2 VAL A 163      42.052   1.002   2.402  1.00  0.89           H  
ATOM   2328  N   PRO A 164      41.230  -2.541   5.961  1.00  0.86           N  
ATOM   2329  CA  PRO A 164      40.722  -3.819   6.450  1.00  0.86           C  
ATOM   2330  C   PRO A 164      39.600  -4.354   5.556  1.00  0.86           C  
ATOM   2331  O   PRO A 164      38.831  -3.591   4.971  1.00  0.86           O  
ATOM   2332  CB  PRO A 164      40.208  -3.454   7.845  1.00  0.86           C  
ATOM   2333  CG  PRO A 164      41.061  -2.281   8.264  1.00  0.86           C  
ATOM   2334  CD  PRO A 164      41.329  -1.505   6.997  1.00  0.86           C  
ATOM   2335  HA  PRO A 164      41.548  -4.541   6.508  1.00  0.86           H  
ATOM   2336 1HB  PRO A 164      39.136  -3.204   7.793  1.00  0.86           H  
ATOM   2337 2HB  PRO A 164      40.303  -4.318   8.517  1.00  0.86           H  
ATOM   2338 1HG  PRO A 164      40.528  -1.685   9.019  1.00  0.86           H  
ATOM   2339 2HG  PRO A 164      41.984  -2.641   8.742  1.00  0.86           H  
ATOM   2340 1HD  PRO A 164      40.599  -0.732   6.841  1.00  0.86           H  
ATOM   2341 2HD  PRO A 164      42.358  -1.112   7.062  1.00  0.86           H  
ATOM   2342  N   ALA A 165      39.497  -5.675   5.456  1.00  0.82           N  
ATOM   2343  CA  ALA A 165      38.494  -6.281   4.582  1.00  0.82           C  
ATOM   2344  C   ALA A 165      37.085  -5.823   4.933  1.00  0.82           C  
ATOM   2345  O   ALA A 165      36.735  -5.636   6.100  1.00  0.82           O  
ATOM   2346  CB  ALA A 165      38.572  -7.791   4.652  1.00  0.82           C  
ATOM   2347  H   ALA A 165      40.134  -6.268   5.966  1.00  0.82           H  
ATOM   2348  HA  ALA A 165      38.703  -5.962   3.560  1.00  0.82           H  
ATOM   2349 1HB  ALA A 165      37.835  -8.220   3.970  1.00  0.82           H  
ATOM   2350 2HB  ALA A 165      39.570  -8.118   4.363  1.00  0.82           H  
ATOM   2351 3HB  ALA A 165      38.360  -8.120   5.667  1.00  0.82           H  
ATOM   2352  N   ASN A 166      36.279  -5.670   3.889  1.00  0.76           N  
ATOM   2353  CA  ASN A 166      34.907  -5.198   3.978  1.00  0.76           C  
ATOM   2354  C   ASN A 166      33.949  -6.273   4.454  1.00  0.76           C  
ATOM   2355  O   ASN A 166      33.662  -7.224   3.733  1.00  0.76           O  
ATOM   2356  CB  ASN A 166      34.463  -4.724   2.618  1.00  0.76           C  
ATOM   2357  CG  ASN A 166      33.128  -4.069   2.581  1.00  0.76           C  
ATOM   2358  OD1 ASN A 166      32.268  -4.124   3.478  1.00  0.76           O  
ATOM   2359  ND2 ASN A 166      32.927  -3.426   1.483  1.00  0.76           N  
ATOM   2360  H   ASN A 166      36.651  -5.858   2.969  1.00  0.76           H  
ATOM   2361  HA  ASN A 166      34.869  -4.378   4.693  1.00  0.76           H  
ATOM   2362 1HB  ASN A 166      35.202  -4.073   2.173  1.00  0.76           H  
ATOM   2363 2HB  ASN A 166      34.404  -5.590   1.984  1.00  0.76           H  
ATOM   2364 1HD2 ASN A 166      32.066  -2.955   1.321  1.00  0.76           H  
ATOM   2365 2HD2 ASN A 166      33.665  -3.409   0.787  1.00  0.76           H  
ATOM   2366  N   ALA A 167      33.475  -6.131   5.686  1.00  0.71           N  
ATOM   2367  CA  ALA A 167      32.560  -7.088   6.302  1.00  0.71           C  
ATOM   2368  C   ALA A 167      31.196  -7.153   5.600  1.00  0.71           C  
ATOM   2369  O   ALA A 167      30.467  -8.133   5.752  1.00  0.71           O  
ATOM   2370  CB  ALA A 167      32.354  -6.736   7.764  1.00  0.71           C  
ATOM   2371  H   ALA A 167      33.775  -5.329   6.224  1.00  0.71           H  
ATOM   2372  HA  ALA A 167      33.015  -8.075   6.234  1.00  0.71           H  
ATOM   2373 1HB  ALA A 167      31.699  -7.476   8.223  1.00  0.71           H  
ATOM   2374 2HB  ALA A 167      33.316  -6.730   8.275  1.00  0.71           H  
ATOM   2375 3HB  ALA A 167      31.895  -5.753   7.837  1.00  0.71           H  
ATOM   2376  N   ASN A 168      30.821  -6.078   4.892  1.00  0.66           N  
ATOM   2377  CA  ASN A 168      29.512  -5.986   4.242  1.00  0.66           C  
ATOM   2378  C   ASN A 168      29.563  -5.441   2.806  1.00  0.66           C  
ATOM   2379  O   ASN A 168      29.078  -4.333   2.578  1.00  0.66           O  
ATOM   2380  CB  ASN A 168      28.602  -5.074   5.041  1.00  0.66           C  
ATOM   2381  CG  ASN A 168      28.326  -5.542   6.447  1.00  0.66           C  
ATOM   2382  OD1 ASN A 168      27.492  -6.426   6.666  1.00  0.66           O  
ATOM   2383  ND2 ASN A 168      29.004  -4.958   7.407  1.00  0.66           N  
ATOM   2384  H   ASN A 168      31.481  -5.321   4.745  1.00  0.66           H  
ATOM   2385  HA  ASN A 168      29.073  -6.984   4.202  1.00  0.66           H  
ATOM   2386 1HB  ASN A 168      29.041  -4.073   5.083  1.00  0.66           H  
ATOM   2387 2HB  ASN A 168      27.652  -4.989   4.515  1.00  0.66           H  
ATOM   2388 1HD2 ASN A 168      28.856  -5.230   8.359  1.00  0.66           H  
ATOM   2389 2HD2 ASN A 168      29.664  -4.238   7.186  1.00  0.66           H  
ATOM   2390  N   PRO A 169      30.124  -6.171   1.825  1.00  0.62           N  
ATOM   2391  CA  PRO A 169      30.297  -5.738   0.450  1.00  0.62           C  
ATOM   2392  C   PRO A 169      28.982  -5.393  -0.212  1.00  0.62           C  
ATOM   2393  O   PRO A 169      27.944  -5.996   0.073  1.00  0.62           O  
ATOM   2394  CB  PRO A 169      30.904  -6.963  -0.228  1.00  0.62           C  
ATOM   2395  CG  PRO A 169      31.548  -7.736   0.890  1.00  0.62           C  
ATOM   2396  CD  PRO A 169      30.632  -7.534   2.073  1.00  0.62           C  
ATOM   2397  HA  PRO A 169      30.983  -4.885   0.404  1.00  0.62           H  
ATOM   2398 1HB  PRO A 169      30.114  -7.527  -0.746  1.00  0.62           H  
ATOM   2399 2HB  PRO A 169      31.602  -6.642  -0.993  1.00  0.62           H  
ATOM   2400 1HG  PRO A 169      31.671  -8.791   0.613  1.00  0.62           H  
ATOM   2401 2HG  PRO A 169      32.555  -7.339   1.095  1.00  0.62           H  
ATOM   2402 1HD  PRO A 169      29.811  -8.264   2.077  1.00  0.62           H  
ATOM   2403 2HD  PRO A 169      31.250  -7.611   2.942  1.00  0.62           H  
ATOM   2404  N   ALA A 170      29.045  -4.431  -1.113  1.00  0.59           N  
ATOM   2405  CA  ALA A 170      27.899  -4.004  -1.880  1.00  0.59           C  
ATOM   2406  C   ALA A 170      27.598  -4.962  -3.008  1.00  0.59           C  
ATOM   2407  O   ALA A 170      28.507  -5.518  -3.635  1.00  0.59           O  
ATOM   2408  CB  ALA A 170      28.137  -2.618  -2.426  1.00  0.59           C  
ATOM   2409  H   ALA A 170      29.938  -3.987  -1.289  1.00  0.59           H  
ATOM   2410  HA  ALA A 170      27.042  -3.986  -1.229  1.00  0.59           H  
ATOM   2411 1HB  ALA A 170      27.260  -2.295  -2.968  1.00  0.59           H  
ATOM   2412 2HB  ALA A 170      28.308  -1.976  -1.585  1.00  0.59           H  
ATOM   2413 3HB  ALA A 170      29.003  -2.618  -3.088  1.00  0.59           H  
ATOM   2414  N   GLU A 171      26.314  -5.098  -3.310  1.00  0.57           N  
ATOM   2415  CA  GLU A 171      25.882  -5.861  -4.461  1.00  0.57           C  
ATOM   2416  C   GLU A 171      25.784  -4.907  -5.633  1.00  0.57           C  
ATOM   2417  O   GLU A 171      25.917  -5.313  -6.791  1.00  0.57           O  
ATOM   2418  CB  GLU A 171      24.559  -6.566  -4.204  1.00  0.57           C  
ATOM   2419  CG  GLU A 171      24.621  -7.610  -3.096  1.00  0.57           C  
ATOM   2420  CD  GLU A 171      23.363  -8.434  -2.940  1.00  0.57           C  
ATOM   2421  OE1 GLU A 171      22.418  -8.221  -3.660  1.00  0.57           O  
ATOM   2422  OE2 GLU A 171      23.365  -9.301  -2.101  1.00  0.57           O  
ATOM   2423  H   GLU A 171      25.620  -4.623  -2.737  1.00  0.57           H  
ATOM   2424  HA  GLU A 171      26.635  -6.615  -4.694  1.00  0.57           H  
ATOM   2425 1HB  GLU A 171      23.818  -5.824  -3.936  1.00  0.57           H  
ATOM   2426 2HB  GLU A 171      24.219  -7.056  -5.116  1.00  0.57           H  
ATOM   2427 1HG  GLU A 171      25.456  -8.281  -3.301  1.00  0.57           H  
ATOM   2428 2HG  GLU A 171      24.830  -7.098  -2.154  1.00  0.57           H  
ATOM   2429  N   VAL A 172      25.524  -3.640  -5.312  1.00  0.56           N  
ATOM   2430  CA  VAL A 172      25.428  -2.592  -6.315  1.00  0.56           C  
ATOM   2431  C   VAL A 172      26.271  -1.381  -5.876  1.00  0.56           C  
ATOM   2432  O   VAL A 172      26.184  -0.969  -4.723  1.00  0.56           O  
ATOM   2433  CB  VAL A 172      23.961  -2.141  -6.503  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172      23.887  -1.069  -7.578  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172      23.036  -3.333  -6.845  1.00  0.56           C  
ATOM   2436  H   VAL A 172      25.376  -3.409  -4.330  1.00  0.56           H  
ATOM   2437  HA  VAL A 172      25.812  -2.969  -7.260  1.00  0.56           H  
ATOM   2438  HB  VAL A 172      23.620  -1.692  -5.585  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172      22.860  -0.755  -7.672  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172      24.506  -0.216  -7.307  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172      24.233  -1.480  -8.528  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172      22.012  -2.970  -6.952  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172      23.355  -3.794  -7.777  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172      23.067  -4.074  -6.046  1.00  0.56           H  
ATOM   2445  N   ILE A 173      27.081  -0.838  -6.776  1.00  0.57           N  
ATOM   2446  CA  ILE A 173      27.868   0.372  -6.527  1.00  0.57           C  
ATOM   2447  C   ILE A 173      27.372   1.540  -7.355  1.00  0.57           C  
ATOM   2448  O   ILE A 173      27.229   1.432  -8.573  1.00  0.57           O  
ATOM   2449  CB  ILE A 173      29.370   0.170  -6.810  1.00  0.57           C  
ATOM   2450  CG1 ILE A 173      29.965  -0.814  -5.859  1.00  0.57           C  
ATOM   2451  CG2 ILE A 173      30.104   1.477  -6.762  1.00  0.57           C  
ATOM   2452  CD1 ILE A 173      31.362  -1.232  -6.236  1.00  0.57           C  
ATOM   2453  H   ILE A 173      27.132  -1.270  -7.688  1.00  0.57           H  
ATOM   2454  HA  ILE A 173      27.757   0.646  -5.479  1.00  0.57           H  
ATOM   2455  HB  ILE A 173      29.477  -0.253  -7.801  1.00  0.57           H  
ATOM   2456 1HG1 ILE A 173      30.019  -0.368  -4.884  1.00  0.57           H  
ATOM   2457 2HG1 ILE A 173      29.319  -1.660  -5.796  1.00  0.57           H  
ATOM   2458 1HG2 ILE A 173      31.162   1.323  -6.982  1.00  0.57           H  
ATOM   2459 2HG2 ILE A 173      29.680   2.164  -7.493  1.00  0.57           H  
ATOM   2460 3HG2 ILE A 173      29.990   1.877  -5.783  1.00  0.57           H  
ATOM   2461 1HD1 ILE A 173      31.740  -1.929  -5.497  1.00  0.57           H  
ATOM   2462 2HD1 ILE A 173      31.354  -1.708  -7.214  1.00  0.57           H  
ATOM   2463 3HD1 ILE A 173      32.006  -0.357  -6.264  1.00  0.57           H  
ATOM   2464  N   ASN A 174      27.094   2.644  -6.677  1.00  0.59           N  
ATOM   2465  CA  ASN A 174      26.611   3.867  -7.290  1.00  0.59           C  
ATOM   2466  C   ASN A 174      27.639   4.996  -7.311  1.00  0.59           C  
ATOM   2467  O   ASN A 174      27.964   5.568  -6.261  1.00  0.59           O  
ATOM   2468  CB  ASN A 174      25.376   4.346  -6.579  1.00  0.59           C  
ATOM   2469  CG  ASN A 174      24.788   5.504  -7.162  1.00  0.59           C  
ATOM   2470  OD1 ASN A 174      25.222   6.072  -8.162  1.00  0.59           O  
ATOM   2471  ND2 ASN A 174      23.774   5.911  -6.555  1.00  0.59           N  
ATOM   2472  H   ASN A 174      27.197   2.636  -5.665  1.00  0.59           H  
ATOM   2473  HA  ASN A 174      26.351   3.649  -8.326  1.00  0.59           H  
ATOM   2474 1HB  ASN A 174      24.635   3.545  -6.575  1.00  0.59           H  
ATOM   2475 2HB  ASN A 174      25.618   4.562  -5.538  1.00  0.59           H  
ATOM   2476 1HD2 ASN A 174      23.274   6.704  -6.913  1.00  0.59           H  
ATOM   2477 2HD2 ASN A 174      23.440   5.421  -5.750  1.00  0.59           H  
ATOM   2478  N   MET A 175      28.192   5.278  -8.487  1.00  0.62           N  
ATOM   2479  CA  MET A 175      29.135   6.385  -8.599  1.00  0.62           C  
ATOM   2480  C   MET A 175      28.508   7.541  -9.338  1.00  0.62           C  
ATOM   2481  O   MET A 175      28.326   7.516 -10.557  1.00  0.62           O  
ATOM   2482  CB  MET A 175      30.460   5.982  -9.202  1.00  0.62           C  
ATOM   2483  CG  MET A 175      31.264   5.163  -8.303  1.00  0.62           C  
ATOM   2484  SD  MET A 175      32.708   4.573  -9.021  1.00  0.62           S  
ATOM   2485  CE  MET A 175      32.082   3.229  -9.946  1.00  0.62           C  
ATOM   2486  H   MET A 175      27.885   4.754  -9.311  1.00  0.62           H  
ATOM   2487  HA  MET A 175      29.360   6.746  -7.595  1.00  0.62           H  
ATOM   2488 1HB  MET A 175      30.333   5.449 -10.069  1.00  0.62           H  
ATOM   2489 2HB  MET A 175      31.037   6.877  -9.450  1.00  0.62           H  
ATOM   2490 1HG  MET A 175      31.558   5.802  -7.503  1.00  0.62           H  
ATOM   2491 2HG  MET A 175      30.686   4.334  -7.905  1.00  0.62           H  
ATOM   2492 1HE  MET A 175      32.888   2.749 -10.465  1.00  0.62           H  
ATOM   2493 2HE  MET A 175      31.613   2.519  -9.271  1.00  0.62           H  
ATOM   2494 3HE  MET A 175      31.355   3.589 -10.663  1.00  0.62           H  
ATOM   2495  N   SER A 176      28.216   8.577  -8.577  1.00  0.66           N  
ATOM   2496  CA  SER A 176      27.552   9.756  -9.088  1.00  0.66           C  
ATOM   2497  C   SER A 176      28.557  10.785  -9.565  1.00  0.66           C  
ATOM   2498  O   SER A 176      28.192  11.856 -10.051  1.00  0.66           O  
ATOM   2499  CB  SER A 176      26.699  10.348  -8.009  1.00  0.66           C  
ATOM   2500  OG  SER A 176      25.695   9.465  -7.624  1.00  0.66           O  
ATOM   2501  H   SER A 176      28.430   8.526  -7.583  1.00  0.66           H  
ATOM   2502  HA  SER A 176      26.920   9.467  -9.928  1.00  0.66           H  
ATOM   2503 1HB  SER A 176      27.313  10.620  -7.145  1.00  0.66           H  
ATOM   2504 2HB  SER A 176      26.258  11.239  -8.394  1.00  0.66           H  
ATOM   2505  HG  SER A 176      26.133   8.791  -7.097  1.00  0.66           H  
ATOM   2506  N   LEU A 177      29.824  10.457  -9.388  1.00  0.69           N  
ATOM   2507  CA  LEU A 177      30.917  11.334  -9.726  1.00  0.69           C  
ATOM   2508  C   LEU A 177      31.530  10.969 -11.051  1.00  0.69           C  
ATOM   2509  O   LEU A 177      31.467   9.817 -11.478  1.00  0.69           O  
ATOM   2510  CB  LEU A 177      32.006  11.241  -8.681  1.00  0.69           C  
ATOM   2511  CG  LEU A 177      31.582  11.495  -7.265  1.00  0.69           C  
ATOM   2512  CD1 LEU A 177      32.805  11.378  -6.422  1.00  0.69           C  
ATOM   2513  CD2 LEU A 177      30.885  12.838  -7.161  1.00  0.69           C  
ATOM   2514  H   LEU A 177      30.029   9.554  -8.989  1.00  0.69           H  
ATOM   2515  HA  LEU A 177      30.545  12.357  -9.781  1.00  0.69           H  
ATOM   2516 1HB  LEU A 177      32.436  10.240  -8.722  1.00  0.69           H  
ATOM   2517 2HB  LEU A 177      32.788  11.958  -8.929  1.00  0.69           H  
ATOM   2518  HG  LEU A 177      30.884  10.720  -6.932  1.00  0.69           H  
ATOM   2519 1HD1 LEU A 177      32.555  11.542  -5.389  1.00  0.69           H  
ATOM   2520 2HD1 LEU A 177      33.229  10.383  -6.547  1.00  0.69           H  
ATOM   2521 3HD1 LEU A 177      33.528  12.116  -6.739  1.00  0.69           H  
ATOM   2522 1HD2 LEU A 177      30.587  13.016  -6.120  1.00  0.69           H  
ATOM   2523 2HD2 LEU A 177      31.551  13.619  -7.494  1.00  0.69           H  
ATOM   2524 3HD2 LEU A 177      29.996  12.836  -7.792  1.00  0.69           H  
ATOM   2525  N   GLY A 178      32.168  11.943 -11.674  1.00  0.71           N  
ATOM   2526  CA  GLY A 178      32.873  11.707 -12.915  1.00  0.71           C  
ATOM   2527  C   GLY A 178      33.421  12.997 -13.489  1.00  0.71           C  
ATOM   2528  O   GLY A 178      33.330  14.062 -12.873  1.00  0.71           O  
ATOM   2529  H   GLY A 178      32.167  12.871 -11.277  1.00  0.71           H  
ATOM   2530 1HA  GLY A 178      33.688  11.004 -12.746  1.00  0.71           H  
ATOM   2531 2HA  GLY A 178      32.197  11.246 -13.635  1.00  0.71           H  
ATOM   2532  N   GLY A 179      33.981  12.889 -14.677  1.00  0.73           N  
ATOM   2533  CA  GLY A 179      34.567  14.034 -15.359  1.00  0.73           C  
ATOM   2534  C   GLY A 179      35.127  13.642 -16.710  1.00  0.73           C  
ATOM   2535  O   GLY A 179      35.063  12.479 -17.111  1.00  0.73           O  
ATOM   2536  H   GLY A 179      34.007  11.957 -15.091  1.00  0.73           H  
ATOM   2537 1HA  GLY A 179      33.809  14.807 -15.488  1.00  0.73           H  
ATOM   2538 2HA  GLY A 179      35.358  14.460 -14.744  1.00  0.73           H  
ATOM   2539  N   SER A 180      35.641  14.618 -17.445  1.00  0.74           N  
ATOM   2540  CA  SER A 180      36.130  14.304 -18.779  1.00  0.74           C  
ATOM   2541  C   SER A 180      37.395  13.462 -18.750  1.00  0.74           C  
ATOM   2542  O   SER A 180      38.167  13.503 -17.787  1.00  0.74           O  
ATOM   2543  CB  SER A 180      36.366  15.578 -19.553  1.00  0.74           C  
ATOM   2544  OG  SER A 180      37.426  16.310 -19.002  1.00  0.74           O  
ATOM   2545  H   SER A 180      35.686  15.563 -17.089  1.00  0.74           H  
ATOM   2546  HA  SER A 180      35.364  13.735 -19.304  1.00  0.74           H  
ATOM   2547 1HB  SER A 180      36.588  15.332 -20.592  1.00  0.74           H  
ATOM   2548 2HB  SER A 180      35.458  16.181 -19.548  1.00  0.74           H  
ATOM   2549  HG  SER A 180      38.194  15.732 -19.052  1.00  0.74           H  
ATOM   2550  N   GLY A 181      37.639  12.783 -19.861  1.00  0.74           N  
ATOM   2551  CA  GLY A 181      38.796  11.932 -20.074  1.00  0.74           C  
ATOM   2552  C   GLY A 181      38.330  10.485 -20.060  1.00  0.74           C  
ATOM   2553  O   GLY A 181      37.359  10.154 -19.384  1.00  0.74           O  
ATOM   2554  H   GLY A 181      36.929  12.799 -20.584  1.00  0.74           H  
ATOM   2555 1HA  GLY A 181      39.265  12.168 -21.028  1.00  0.74           H  
ATOM   2556 2HA  GLY A 181      39.531  12.096 -19.287  1.00  0.74           H  
ATOM   2557  N   SER A 182      39.000   9.629 -20.823  1.00  0.74           N  
ATOM   2558  CA  SER A 182      38.607   8.226 -20.879  1.00  0.74           C  
ATOM   2559  C   SER A 182      39.053   7.514 -19.613  1.00  0.74           C  
ATOM   2560  O   SER A 182      39.884   8.032 -18.855  1.00  0.74           O  
ATOM   2561  CB  SER A 182      39.206   7.560 -22.103  1.00  0.74           C  
ATOM   2562  OG  SER A 182      40.599   7.467 -21.994  1.00  0.74           O  
ATOM   2563  H   SER A 182      39.788   9.951 -21.365  1.00  0.74           H  
ATOM   2564  HA  SER A 182      37.517   8.165 -20.943  1.00  0.74           H  
ATOM   2565 1HB  SER A 182      38.780   6.564 -22.221  1.00  0.74           H  
ATOM   2566 2HB  SER A 182      38.944   8.135 -22.989  1.00  0.74           H  
ATOM   2567  HG  SER A 182      40.766   6.826 -21.287  1.00  0.74           H  
ATOM   2568  N   CYS A 183      38.529   6.323 -19.378  1.00  0.75           N  
ATOM   2569  CA  CYS A 183      38.895   5.580 -18.191  1.00  0.75           C  
ATOM   2570  C   CYS A 183      40.359   5.126 -18.231  1.00  0.75           C  
ATOM   2571  O   CYS A 183      40.821   4.603 -19.241  1.00  0.75           O  
ATOM   2572  CB  CYS A 183      38.003   4.349 -18.044  1.00  0.75           C  
ATOM   2573  SG  CYS A 183      36.245   4.720 -17.745  1.00  0.75           S  
ATOM   2574  H   CYS A 183      37.849   5.934 -20.024  1.00  0.75           H  
ATOM   2575  HA  CYS A 183      38.755   6.218 -17.320  1.00  0.75           H  
ATOM   2576 1HB  CYS A 183      38.071   3.742 -18.944  1.00  0.75           H  
ATOM   2577 2HB  CYS A 183      38.361   3.749 -17.212  1.00  0.75           H  
ATOM   2578  N   ASP A 184      41.074   5.320 -17.119  1.00  0.76           N  
ATOM   2579  CA  ASP A 184      42.457   4.849 -16.982  1.00  0.76           C  
ATOM   2580  C   ASP A 184      42.433   3.358 -16.762  1.00  0.76           C  
ATOM   2581  O   ASP A 184      41.512   2.861 -16.114  1.00  0.76           O  
ATOM   2582  CB  ASP A 184      43.196   5.485 -15.798  1.00  0.76           C  
ATOM   2583  CG  ASP A 184      44.727   5.204 -15.779  1.00  0.76           C  
ATOM   2584  OD1 ASP A 184      45.441   5.920 -16.437  1.00  0.76           O  
ATOM   2585  OD2 ASP A 184      45.147   4.212 -15.165  1.00  0.76           O  
ATOM   2586  H   ASP A 184      40.638   5.787 -16.338  1.00  0.76           H  
ATOM   2587  HA  ASP A 184      43.000   5.061 -17.905  1.00  0.76           H  
ATOM   2588 1HB  ASP A 184      43.046   6.563 -15.821  1.00  0.76           H  
ATOM   2589 2HB  ASP A 184      42.777   5.111 -14.869  1.00  0.76           H  
ATOM   2590  N   GLY A 185      43.473   2.655 -17.195  1.00  0.76           N  
ATOM   2591  CA  GLY A 185      43.549   1.219 -16.944  1.00  0.76           C  
ATOM   2592  C   GLY A 185      43.420   0.890 -15.450  1.00  0.76           C  
ATOM   2593  O   GLY A 185      42.821  -0.119 -15.087  1.00  0.76           O  
ATOM   2594  H   GLY A 185      44.214   3.119 -17.704  1.00  0.76           H  
ATOM   2595 1HA  GLY A 185      42.766   0.713 -17.505  1.00  0.76           H  
ATOM   2596 2HA  GLY A 185      44.499   0.840 -17.318  1.00  0.76           H  
ATOM   2597  N   THR A 186      43.920   1.768 -14.573  1.00  0.75           N  
ATOM   2598  CA  THR A 186      43.836   1.540 -13.138  1.00  0.75           C  
ATOM   2599  C   THR A 186      42.380   1.422 -12.729  1.00  0.75           C  
ATOM   2600  O   THR A 186      41.982   0.564 -11.930  1.00  0.75           O  
ATOM   2601  CB  THR A 186      44.429   2.739 -12.378  1.00  0.75           C  
ATOM   2602  OG1 THR A 186      45.799   2.905 -12.748  1.00  0.75           O  
ATOM   2603  CG2 THR A 186      44.297   2.548 -10.866  1.00  0.75           C  
ATOM   2604  H   THR A 186      44.387   2.618 -14.904  1.00  0.75           H  
ATOM   2605  HA  THR A 186      44.359   0.617 -12.884  1.00  0.75           H  
ATOM   2606  HB  THR A 186      43.893   3.637 -12.668  1.00  0.75           H  
ATOM   2607  HG1 THR A 186      45.803   3.332 -13.654  1.00  0.75           H  
ATOM   2608 1HG2 THR A 186      44.712   3.416 -10.353  1.00  0.75           H  
ATOM   2609 2HG2 THR A 186      43.243   2.444 -10.606  1.00  0.75           H  
ATOM   2610 3HG2 THR A 186      44.836   1.652 -10.565  1.00  0.75           H  
ATOM   2611  N   TYR A 187      41.600   2.345 -13.254  1.00  0.73           N  
ATOM   2612  CA  TYR A 187      40.205   2.444 -12.932  1.00  0.73           C  
ATOM   2613  C   TYR A 187      39.454   1.280 -13.544  1.00  0.73           C  
ATOM   2614  O   TYR A 187      38.588   0.683 -12.904  1.00  0.73           O  
ATOM   2615  CB  TYR A 187      39.636   3.723 -13.462  1.00  0.73           C  
ATOM   2616  CG  TYR A 187      38.406   4.013 -12.888  1.00  0.73           C  
ATOM   2617  CD1 TYR A 187      38.378   4.584 -11.643  1.00  0.73           C  
ATOM   2618  CD2 TYR A 187      37.307   3.709 -13.537  1.00  0.73           C  
ATOM   2619  CE1 TYR A 187      37.212   4.882 -11.086  1.00  0.73           C  
ATOM   2620  CE2 TYR A 187      36.115   3.986 -12.992  1.00  0.73           C  
ATOM   2621  CZ  TYR A 187      36.060   4.589 -11.761  1.00  0.73           C  
ATOM   2622  OH  TYR A 187      34.861   4.906 -11.216  1.00  0.73           O  
ATOM   2623  H   TYR A 187      42.000   2.985 -13.927  1.00  0.73           H  
ATOM   2624  HA  TYR A 187      40.085   2.407 -11.850  1.00  0.73           H  
ATOM   2625 1HB  TYR A 187      40.289   4.521 -13.277  1.00  0.73           H  
ATOM   2626 2HB  TYR A 187      39.504   3.648 -14.544  1.00  0.73           H  
ATOM   2627  HD1 TYR A 187      39.301   4.810 -11.119  1.00  0.73           H  
ATOM   2628  HD2 TYR A 187      37.397   3.241 -14.500  1.00  0.73           H  
ATOM   2629  HE1 TYR A 187      37.198   5.346 -10.127  1.00  0.73           H  
ATOM   2630  HE2 TYR A 187      35.209   3.733 -13.531  1.00  0.73           H  
ATOM   2631  HH  TYR A 187      34.981   5.147 -10.294  1.00  0.73           H  
ATOM   2632  N   GLN A 188      39.785   0.960 -14.797  1.00  0.70           N  
ATOM   2633  CA  GLN A 188      39.094  -0.106 -15.499  1.00  0.70           C  
ATOM   2634  C   GLN A 188      39.303  -1.410 -14.756  1.00  0.70           C  
ATOM   2635  O   GLN A 188      38.368  -2.194 -14.621  1.00  0.70           O  
ATOM   2636  CB  GLN A 188      39.595  -0.230 -16.938  1.00  0.70           C  
ATOM   2637  CG  GLN A 188      39.194   0.928 -17.842  1.00  0.70           C  
ATOM   2638  CD  GLN A 188      39.810   0.836 -19.230  1.00  0.70           C  
ATOM   2639  OE1 GLN A 188      40.966   0.426 -19.384  1.00  0.70           O  
ATOM   2640  NE2 GLN A 188      39.039   1.197 -20.257  1.00  0.70           N  
ATOM   2641  H   GLN A 188      40.516   1.490 -15.272  1.00  0.70           H  
ATOM   2642  HA  GLN A 188      38.028   0.118 -15.513  1.00  0.70           H  
ATOM   2643 1HB  GLN A 188      40.679  -0.291 -16.929  1.00  0.70           H  
ATOM   2644 2HB  GLN A 188      39.222  -1.155 -17.373  1.00  0.70           H  
ATOM   2645 1HG  GLN A 188      38.109   0.967 -17.933  1.00  0.70           H  
ATOM   2646 2HG  GLN A 188      39.564   1.834 -17.380  1.00  0.70           H  
ATOM   2647 1HE2 GLN A 188      39.400   1.145 -21.192  1.00  0.70           H  
ATOM   2648 2HE2 GLN A 188      38.102   1.506 -20.107  1.00  0.70           H  
ATOM   2649  N   ASP A 189      40.511  -1.634 -14.227  1.00  0.67           N  
ATOM   2650  CA  ASP A 189      40.745  -2.836 -13.445  1.00  0.67           C  
ATOM   2651  C   ASP A 189      39.863  -2.834 -12.192  1.00  0.67           C  
ATOM   2652  O   ASP A 189      39.287  -3.864 -11.837  1.00  0.67           O  
ATOM   2653  CB  ASP A 189      42.222  -2.969 -13.043  1.00  0.67           C  
ATOM   2654  CG  ASP A 189      43.182  -3.372 -14.194  1.00  0.67           C  
ATOM   2655  OD1 ASP A 189      42.717  -3.779 -15.236  1.00  0.67           O  
ATOM   2656  OD2 ASP A 189      44.377  -3.307 -13.988  1.00  0.67           O  
ATOM   2657  H   ASP A 189      41.274  -0.975 -14.386  1.00  0.67           H  
ATOM   2658  HA  ASP A 189      40.479  -3.699 -14.052  1.00  0.67           H  
ATOM   2659 1HB  ASP A 189      42.561  -2.008 -12.644  1.00  0.67           H  
ATOM   2660 2HB  ASP A 189      42.313  -3.699 -12.242  1.00  0.67           H  
ATOM   2661  N   ALA A 190      39.704  -1.667 -11.542  1.00  0.64           N  
ATOM   2662  CA  ALA A 190      38.845  -1.573 -10.356  1.00  0.64           C  
ATOM   2663  C   ALA A 190      37.398  -1.937 -10.690  1.00  0.64           C  
ATOM   2664  O   ALA A 190      36.730  -2.657  -9.934  1.00  0.64           O  
ATOM   2665  CB  ALA A 190      38.907  -0.177  -9.775  1.00  0.64           C  
ATOM   2666  H   ALA A 190      40.219  -0.839 -11.853  1.00  0.64           H  
ATOM   2667  HA  ALA A 190      39.213  -2.282  -9.614  1.00  0.64           H  
ATOM   2668 1HB  ALA A 190      38.296  -0.129  -8.876  1.00  0.64           H  
ATOM   2669 2HB  ALA A 190      39.934   0.042  -9.528  1.00  0.64           H  
ATOM   2670 3HB  ALA A 190      38.542   0.547 -10.489  1.00  0.64           H  
ATOM   2671  N   ILE A 191      36.943  -1.507 -11.869  1.00  0.62           N  
ATOM   2672  CA  ILE A 191      35.591  -1.812 -12.308  1.00  0.62           C  
ATOM   2673  C   ILE A 191      35.458  -3.273 -12.659  1.00  0.62           C  
ATOM   2674  O   ILE A 191      34.523  -3.936 -12.216  1.00  0.62           O  
ATOM   2675  CB  ILE A 191      35.203  -1.012 -13.563  1.00  0.62           C  
ATOM   2676  CG1 ILE A 191      35.162   0.468 -13.281  1.00  0.62           C  
ATOM   2677  CG2 ILE A 191      33.869  -1.536 -14.091  1.00  0.62           C  
ATOM   2678  CD1 ILE A 191      34.148   0.813 -12.291  1.00  0.62           C  
ATOM   2679  H   ILE A 191      37.549  -0.914 -12.440  1.00  0.62           H  
ATOM   2680  HA  ILE A 191      34.899  -1.579 -11.502  1.00  0.62           H  
ATOM   2681  HB  ILE A 191      35.964  -1.168 -14.327  1.00  0.62           H  
ATOM   2682 1HG1 ILE A 191      36.128   0.781 -12.899  1.00  0.62           H  
ATOM   2683 2HG1 ILE A 191      34.959   1.015 -14.202  1.00  0.62           H  
ATOM   2684 1HG2 ILE A 191      33.628  -1.015 -14.993  1.00  0.62           H  
ATOM   2685 2HG2 ILE A 191      33.958  -2.599 -14.310  1.00  0.62           H  
ATOM   2686 3HG2 ILE A 191      33.081  -1.385 -13.350  1.00  0.62           H  
ATOM   2687 1HD1 ILE A 191      34.169   1.883 -12.118  1.00  0.62           H  
ATOM   2688 2HD1 ILE A 191      33.185   0.521 -12.668  1.00  0.62           H  
ATOM   2689 3HD1 ILE A 191      34.344   0.280 -11.377  1.00  0.62           H  
ATOM   2690  N   ASN A 192      36.405  -3.798 -13.426  1.00  0.61           N  
ATOM   2691  CA  ASN A 192      36.340  -5.182 -13.843  1.00  0.61           C  
ATOM   2692  C   ASN A 192      36.385  -6.087 -12.623  1.00  0.61           C  
ATOM   2693  O   ASN A 192      35.702  -7.115 -12.578  1.00  0.61           O  
ATOM   2694  CB  ASN A 192      37.452  -5.468 -14.823  1.00  0.61           C  
ATOM   2695  CG  ASN A 192      37.193  -4.817 -16.165  1.00  0.61           C  
ATOM   2696  OD1 ASN A 192      36.052  -4.466 -16.504  1.00  0.61           O  
ATOM   2697  ND2 ASN A 192      38.235  -4.650 -16.936  1.00  0.61           N  
ATOM   2698  H   ASN A 192      37.172  -3.216 -13.750  1.00  0.61           H  
ATOM   2699  HA  ASN A 192      35.387  -5.350 -14.343  1.00  0.61           H  
ATOM   2700 1HB  ASN A 192      38.392  -5.086 -14.420  1.00  0.61           H  
ATOM   2701 2HB  ASN A 192      37.559  -6.543 -14.956  1.00  0.61           H  
ATOM   2702 1HD2 ASN A 192      38.131  -4.224 -17.833  1.00  0.61           H  
ATOM   2703 2HD2 ASN A 192      39.138  -4.945 -16.625  1.00  0.61           H  
ATOM   2704  N   GLY A 193      37.151  -5.681 -11.610  1.00  0.60           N  
ATOM   2705  CA  GLY A 193      37.236  -6.397 -10.353  1.00  0.60           C  
ATOM   2706  C   GLY A 193      35.855  -6.448  -9.713  1.00  0.60           C  
ATOM   2707  O   GLY A 193      35.351  -7.525  -9.378  1.00  0.60           O  
ATOM   2708  H   GLY A 193      37.723  -4.845 -11.718  1.00  0.60           H  
ATOM   2709 1HA  GLY A 193      37.614  -7.403 -10.521  1.00  0.60           H  
ATOM   2710 2HA  GLY A 193      37.934  -5.881  -9.693  1.00  0.60           H  
ATOM   2711  N   ALA A 194      35.229  -5.276  -9.564  1.00  0.59           N  
ATOM   2712  CA  ALA A 194      33.916  -5.193  -8.946  1.00  0.59           C  
ATOM   2713  C   ALA A 194      32.889  -6.048  -9.682  1.00  0.59           C  
ATOM   2714  O   ALA A 194      32.134  -6.798  -9.048  1.00  0.59           O  
ATOM   2715  CB  ALA A 194      33.470  -3.740  -8.935  1.00  0.59           C  
ATOM   2716  H   ALA A 194      35.694  -4.415  -9.859  1.00  0.59           H  
ATOM   2717  HA  ALA A 194      33.997  -5.564  -7.930  1.00  0.59           H  
ATOM   2718 1HB  ALA A 194      32.498  -3.659  -8.451  1.00  0.59           H  
ATOM   2719 2HB  ALA A 194      34.199  -3.165  -8.390  1.00  0.59           H  
ATOM   2720 3HB  ALA A 194      33.399  -3.371  -9.955  1.00  0.59           H  
ATOM   2721  N   ILE A 195      32.953  -6.043 -11.012  1.00  0.58           N  
ATOM   2722  CA  ILE A 195      32.037  -6.837 -11.813  1.00  0.58           C  
ATOM   2723  C   ILE A 195      32.311  -8.331 -11.642  1.00  0.58           C  
ATOM   2724  O   ILE A 195      31.384  -9.119 -11.440  1.00  0.58           O  
ATOM   2725  CB  ILE A 195      32.148  -6.448 -13.302  1.00  0.58           C  
ATOM   2726  CG1 ILE A 195      31.702  -4.976 -13.518  1.00  0.58           C  
ATOM   2727  CG2 ILE A 195      31.330  -7.394 -14.150  1.00  0.58           C  
ATOM   2728  CD1 ILE A 195      30.281  -4.703 -13.148  1.00  0.58           C  
ATOM   2729  H   ILE A 195      33.616  -5.421 -11.474  1.00  0.58           H  
ATOM   2730  HA  ILE A 195      31.022  -6.631 -11.479  1.00  0.58           H  
ATOM   2731  HB  ILE A 195      33.193  -6.510 -13.603  1.00  0.58           H  
ATOM   2732 1HG1 ILE A 195      32.306  -4.335 -12.907  1.00  0.58           H  
ATOM   2733 2HG1 ILE A 195      31.851  -4.706 -14.563  1.00  0.58           H  
ATOM   2734 1HG2 ILE A 195      31.433  -7.120 -15.199  1.00  0.58           H  
ATOM   2735 2HG2 ILE A 195      31.684  -8.414 -14.003  1.00  0.58           H  
ATOM   2736 3HG2 ILE A 195      30.299  -7.322 -13.858  1.00  0.58           H  
ATOM   2737 1HD1 ILE A 195      30.056  -3.652 -13.306  1.00  0.58           H  
ATOM   2738 2HD1 ILE A 195      29.619  -5.314 -13.757  1.00  0.58           H  
ATOM   2739 3HD1 ILE A 195      30.146  -4.939 -12.126  1.00  0.58           H  
ATOM   2740  N   SER A 196      33.589  -8.716 -11.654  1.00  0.58           N  
ATOM   2741  CA  SER A 196      34.010 -10.107 -11.515  1.00  0.58           C  
ATOM   2742  C   SER A 196      33.550 -10.695 -10.189  1.00  0.58           C  
ATOM   2743  O   SER A 196      33.181 -11.868 -10.112  1.00  0.58           O  
ATOM   2744  CB  SER A 196      35.518 -10.205 -11.614  1.00  0.58           C  
ATOM   2745  OG  SER A 196      35.958  -9.818 -12.890  1.00  0.58           O  
ATOM   2746  H   SER A 196      34.314  -8.020 -11.807  1.00  0.58           H  
ATOM   2747  HA  SER A 196      33.563 -10.684 -12.324  1.00  0.58           H  
ATOM   2748 1HB  SER A 196      35.975  -9.567 -10.861  1.00  0.58           H  
ATOM   2749 2HB  SER A 196      35.828 -11.227 -11.412  1.00  0.58           H  
ATOM   2750  HG  SER A 196      35.768  -8.852 -12.945  1.00  0.58           H  
ATOM   2751  N   ARG A 197      33.545  -9.864  -9.147  1.00  0.57           N  
ATOM   2752  CA  ARG A 197      33.127 -10.281  -7.817  1.00  0.57           C  
ATOM   2753  C   ARG A 197      31.610 -10.409  -7.660  1.00  0.57           C  
ATOM   2754  O   ARG A 197      31.138 -10.879  -6.621  1.00  0.57           O  
ATOM   2755  CB  ARG A 197      33.639  -9.326  -6.748  1.00  0.57           C  
ATOM   2756  CG  ARG A 197      35.138  -9.356  -6.520  1.00  0.57           C  
ATOM   2757  CD  ARG A 197      35.524  -8.470  -5.405  1.00  0.57           C  
ATOM   2758  NE  ARG A 197      34.921  -8.933  -4.176  1.00  0.57           N  
ATOM   2759  CZ  ARG A 197      35.420  -9.926  -3.412  1.00  0.57           C  
ATOM   2760  NH1 ARG A 197      36.536 -10.530  -3.767  1.00  0.57           N  
ATOM   2761  NH2 ARG A 197      34.798 -10.300  -2.314  1.00  0.57           N  
ATOM   2762  H   ARG A 197      33.893  -8.913  -9.279  1.00  0.57           H  
ATOM   2763  HA  ARG A 197      33.567 -11.258  -7.624  1.00  0.57           H  
ATOM   2764 1HB  ARG A 197      33.381  -8.302  -7.037  1.00  0.57           H  
ATOM   2765 2HB  ARG A 197      33.145  -9.529  -5.799  1.00  0.57           H  
ATOM   2766 1HG  ARG A 197      35.445 -10.371  -6.274  1.00  0.57           H  
ATOM   2767 2HG  ARG A 197      35.654  -9.029  -7.416  1.00  0.57           H  
ATOM   2768 1HD  ARG A 197      36.603  -8.466  -5.278  1.00  0.57           H  
ATOM   2769 2HD  ARG A 197      35.172  -7.455  -5.595  1.00  0.57           H  
ATOM   2770  HE  ARG A 197      34.069  -8.443  -3.859  1.00  0.57           H  
ATOM   2771 1HH1 ARG A 197      37.015 -10.249  -4.608  1.00  0.57           H  
ATOM   2772 2HH1 ARG A 197      36.911 -11.271  -3.193  1.00  0.57           H  
ATOM   2773 1HH2 ARG A 197      33.932  -9.856  -2.045  1.00  0.57           H  
ATOM   2774 2HH2 ARG A 197      35.183 -11.034  -1.746  1.00  0.57           H  
ATOM   2775  N   GLY A 198      30.836  -9.992  -8.666  1.00  0.56           N  
ATOM   2776  CA  GLY A 198      29.390 -10.061  -8.559  1.00  0.56           C  
ATOM   2777  C   GLY A 198      28.711  -8.744  -8.164  1.00  0.56           C  
ATOM   2778  O   GLY A 198      27.534  -8.755  -7.795  1.00  0.56           O  
ATOM   2779  H   GLY A 198      31.242  -9.638  -9.530  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198      28.998 -10.395  -9.515  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198      29.124 -10.829  -7.837  1.00  0.56           H  
ATOM   2782  N   THR A 199      29.431  -7.622  -8.234  1.00  0.56           N  
ATOM   2783  CA  THR A 199      28.854  -6.327  -7.882  1.00  0.56           C  
ATOM   2784  C   THR A 199      28.540  -5.495  -9.122  1.00  0.56           C  
ATOM   2785  O   THR A 199      29.386  -5.323  -9.988  1.00  0.56           O  
ATOM   2786  CB  THR A 199      29.819  -5.564  -6.969  1.00  0.56           C  
ATOM   2787  OG1 THR A 199      30.027  -6.315  -5.758  1.00  0.56           O  
ATOM   2788  CG2 THR A 199      29.331  -4.223  -6.624  1.00  0.56           C  
ATOM   2789  H   THR A 199      30.401  -7.636  -8.547  1.00  0.56           H  
ATOM   2790  HA  THR A 199      27.931  -6.500  -7.339  1.00  0.56           H  
ATOM   2791  HB  THR A 199      30.766  -5.460  -7.476  1.00  0.56           H  
ATOM   2792  HG1 THR A 199      29.347  -6.072  -5.077  1.00  0.56           H  
ATOM   2793 1HG2 THR A 199      30.068  -3.769  -5.982  1.00  0.56           H  
ATOM   2794 2HG2 THR A 199      29.196  -3.624  -7.526  1.00  0.56           H  
ATOM   2795 3HG2 THR A 199      28.400  -4.293  -6.099  1.00  0.56           H  
ATOM   2796  N   THR A 200      27.311  -5.000  -9.220  1.00  0.55           N  
ATOM   2797  CA  THR A 200      26.889  -4.205 -10.375  1.00  0.55           C  
ATOM   2798  C   THR A 200      27.378  -2.793 -10.206  1.00  0.55           C  
ATOM   2799  O   THR A 200      27.237  -2.244  -9.122  1.00  0.55           O  
ATOM   2800  CB  THR A 200      25.350  -4.188 -10.530  1.00  0.55           C  
ATOM   2801  OG1 THR A 200      24.869  -5.523 -10.729  1.00  0.55           O  
ATOM   2802  CG2 THR A 200      24.912  -3.323 -11.713  1.00  0.55           C  
ATOM   2803  H   THR A 200      26.665  -5.165  -8.449  1.00  0.55           H  
ATOM   2804  HA  THR A 200      27.339  -4.614 -11.276  1.00  0.55           H  
ATOM   2805  HB  THR A 200      24.911  -3.790  -9.619  1.00  0.55           H  
ATOM   2806  HG1 THR A 200      25.206  -6.098 -10.033  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200      23.825  -3.331 -11.787  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200      25.253  -2.307 -11.570  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200      25.340  -3.720 -12.634  1.00  0.55           H  
ATOM   2810  N   VAL A 201      27.962  -2.205 -11.240  1.00  0.55           N  
ATOM   2811  CA  VAL A 201      28.396  -0.824 -11.107  1.00  0.55           C  
ATOM   2812  C   VAL A 201      27.552   0.079 -12.000  1.00  0.55           C  
ATOM   2813  O   VAL A 201      27.472  -0.138 -13.211  1.00  0.55           O  
ATOM   2814  CB  VAL A 201      29.887  -0.660 -11.465  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201      30.233   0.784 -11.312  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201      30.779  -1.548 -10.555  1.00  0.55           C  
ATOM   2817  H   VAL A 201      28.084  -2.704 -12.111  1.00  0.55           H  
ATOM   2818  HA  VAL A 201      28.259  -0.503 -10.074  1.00  0.55           H  
ATOM   2819  HB  VAL A 201      30.048  -0.940 -12.510  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201      31.263   0.942 -11.562  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201      29.608   1.381 -11.965  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201      30.055   1.075 -10.275  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201      31.827  -1.406 -10.826  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201      30.633  -1.270  -9.521  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201      30.513  -2.602 -10.687  1.00  0.55           H  
ATOM   2826  N   VAL A 202      26.899   1.057 -11.376  1.00  0.55           N  
ATOM   2827  CA  VAL A 202      26.004   2.005 -12.035  1.00  0.55           C  
ATOM   2828  C   VAL A 202      26.546   3.404 -11.859  1.00  0.55           C  
ATOM   2829  O   VAL A 202      26.885   3.785 -10.732  1.00  0.55           O  
ATOM   2830  CB  VAL A 202      24.595   1.965 -11.398  1.00  0.55           C  
ATOM   2831  CG1 VAL A 202      23.683   2.975 -12.071  1.00  0.55           C  
ATOM   2832  CG2 VAL A 202      23.999   0.555 -11.505  1.00  0.55           C  
ATOM   2833  H   VAL A 202      27.031   1.147 -10.370  1.00  0.55           H  
ATOM   2834  HA  VAL A 202      25.950   1.775 -13.093  1.00  0.55           H  
ATOM   2835  HB  VAL A 202      24.677   2.247 -10.345  1.00  0.55           H  
ATOM   2836 1HG1 VAL A 202      22.709   2.949 -11.596  1.00  0.55           H  
ATOM   2837 2HG1 VAL A 202      24.095   3.980 -11.978  1.00  0.55           H  
ATOM   2838 3HG1 VAL A 202      23.591   2.712 -13.122  1.00  0.55           H  
ATOM   2839 1HG2 VAL A 202      23.017   0.541 -11.044  1.00  0.55           H  
ATOM   2840 2HG2 VAL A 202      23.909   0.271 -12.550  1.00  0.55           H  
ATOM   2841 3HG2 VAL A 202      24.648  -0.145 -10.989  1.00  0.55           H  
ATOM   2842  N   VAL A 203      26.678   4.150 -12.956  1.00  0.56           N  
ATOM   2843  CA  VAL A 203      27.219   5.487 -12.802  1.00  0.56           C  
ATOM   2844  C   VAL A 203      26.432   6.549 -13.523  1.00  0.56           C  
ATOM   2845  O   VAL A 203      25.745   6.286 -14.514  1.00  0.56           O  
ATOM   2846  CB  VAL A 203      28.620   5.549 -13.376  1.00  0.56           C  
ATOM   2847  CG1 VAL A 203      29.451   4.493 -12.699  1.00  0.56           C  
ATOM   2848  CG2 VAL A 203      28.563   5.462 -14.857  1.00  0.56           C  
ATOM   2849  H   VAL A 203      26.410   3.773 -13.864  1.00  0.56           H  
ATOM   2850  HA  VAL A 203      27.235   5.733 -11.744  1.00  0.56           H  
ATOM   2851  HB  VAL A 203      29.067   6.507 -13.102  1.00  0.56           H  
ATOM   2852 1HG1 VAL A 203      30.475   4.521 -13.036  1.00  0.56           H  
ATOM   2853 2HG1 VAL A 203      29.402   4.654 -11.677  1.00  0.56           H  
ATOM   2854 3HG1 VAL A 203      29.050   3.538 -12.900  1.00  0.56           H  
ATOM   2855 1HG2 VAL A 203      29.569   5.519 -15.221  1.00  0.56           H  
ATOM   2856 2HG2 VAL A 203      28.106   4.540 -15.151  1.00  0.56           H  
ATOM   2857 3HG2 VAL A 203      27.976   6.286 -15.253  1.00  0.56           H  
ATOM   2858  N   ALA A 204      26.602   7.773 -13.064  1.00  0.58           N  
ATOM   2859  CA  ALA A 204      26.031   8.907 -13.770  1.00  0.58           C  
ATOM   2860  C   ALA A 204      26.714   9.074 -15.127  1.00  0.58           C  
ATOM   2861  O   ALA A 204      27.936   8.967 -15.225  1.00  0.58           O  
ATOM   2862  CB  ALA A 204      26.194  10.156 -12.934  1.00  0.58           C  
ATOM   2863  H   ALA A 204      27.161   7.901 -12.215  1.00  0.58           H  
ATOM   2864  HA  ALA A 204      24.969   8.719 -13.945  1.00  0.58           H  
ATOM   2865 1HB  ALA A 204      25.770  10.994 -13.447  1.00  0.58           H  
ATOM   2866 2HB  ALA A 204      25.685  10.022 -11.982  1.00  0.58           H  
ATOM   2867 3HB  ALA A 204      27.254  10.343 -12.754  1.00  0.58           H  
ATOM   2868  N   ALA A 205      25.954   9.449 -16.155  1.00  0.60           N  
ATOM   2869  CA  ALA A 205      26.527   9.729 -17.475  1.00  0.60           C  
ATOM   2870  C   ALA A 205      27.245  11.078 -17.521  1.00  0.60           C  
ATOM   2871  O   ALA A 205      27.975  11.364 -18.471  1.00  0.60           O  
ATOM   2872  CB  ALA A 205      25.441   9.716 -18.531  1.00  0.60           C  
ATOM   2873  H   ALA A 205      24.942   9.465 -16.042  1.00  0.60           H  
ATOM   2874  HA  ALA A 205      27.256   8.957 -17.692  1.00  0.60           H  
ATOM   2875 1HB  ALA A 205      25.881   9.896 -19.510  1.00  0.60           H  
ATOM   2876 2HB  ALA A 205      24.936   8.758 -18.533  1.00  0.60           H  
ATOM   2877 3HB  ALA A 205      24.733  10.501 -18.308  1.00  0.60           H  
ATOM   2878  N   GLY A 206      27.037  11.899 -16.495  1.00  0.63           N  
ATOM   2879  CA  GLY A 206      27.624  13.228 -16.383  1.00  0.63           C  
ATOM   2880  C   GLY A 206      26.612  14.322 -16.710  1.00  0.63           C  
ATOM   2881  O   GLY A 206      25.660  14.105 -17.466  1.00  0.63           O  
ATOM   2882  H   GLY A 206      26.433  11.580 -15.751  1.00  0.63           H  
ATOM   2883 1HA  GLY A 206      27.975  13.366 -15.360  1.00  0.63           H  
ATOM   2884 2HA  GLY A 206      28.498  13.305 -17.021  1.00  0.63           H  
ATOM   2885  N   ASN A 207      26.838  15.510 -16.131  1.00  0.66           N  
ATOM   2886  CA  ASN A 207      25.918  16.647 -16.247  1.00  0.66           C  
ATOM   2887  C   ASN A 207      26.286  17.722 -17.265  1.00  0.66           C  
ATOM   2888  O   ASN A 207      25.932  18.896 -17.107  1.00  0.66           O  
ATOM   2889  CB  ASN A 207      25.687  17.270 -14.898  1.00  0.66           C  
ATOM   2890  CG  ASN A 207      24.899  16.365 -14.029  1.00  0.66           C  
ATOM   2891  OD1 ASN A 207      23.993  15.680 -14.534  1.00  0.66           O  
ATOM   2892  ND2 ASN A 207      25.201  16.343 -12.758  1.00  0.66           N  
ATOM   2893  H   ASN A 207      27.662  15.621 -15.556  1.00  0.66           H  
ATOM   2894  HA  ASN A 207      24.961  16.241 -16.569  1.00  0.66           H  
ATOM   2895 1HB  ASN A 207      26.644  17.488 -14.423  1.00  0.66           H  
ATOM   2896 2HB  ASN A 207      25.151  18.212 -15.019  1.00  0.66           H  
ATOM   2897 1HD2 ASN A 207      24.697  15.760 -12.124  1.00  0.66           H  
ATOM   2898 2HD2 ASN A 207      25.940  16.923 -12.411  1.00  0.66           H  
ATOM   2899  N   GLU A 208      27.041  17.336 -18.267  1.00  0.69           N  
ATOM   2900  CA  GLU A 208      27.350  18.231 -19.363  1.00  0.69           C  
ATOM   2901  C   GLU A 208      26.500  17.797 -20.535  1.00  0.69           C  
ATOM   2902  O   GLU A 208      25.780  16.816 -20.434  1.00  0.69           O  
ATOM   2903  CB  GLU A 208      28.840  18.283 -19.685  1.00  0.69           C  
ATOM   2904  CG  GLU A 208      29.685  18.894 -18.548  1.00  0.69           C  
ATOM   2905  CD  GLU A 208      31.135  19.151 -18.914  1.00  0.69           C  
ATOM   2906  OE1 GLU A 208      31.483  20.293 -19.076  1.00  0.69           O  
ATOM   2907  OE2 GLU A 208      31.890  18.217 -19.013  1.00  0.69           O  
ATOM   2908  H   GLU A 208      27.338  16.372 -18.307  1.00  0.69           H  
ATOM   2909  HA  GLU A 208      27.044  19.242 -19.094  1.00  0.69           H  
ATOM   2910 1HB  GLU A 208      29.212  17.275 -19.865  1.00  0.69           H  
ATOM   2911 2HB  GLU A 208      29.009  18.862 -20.591  1.00  0.69           H  
ATOM   2912 1HG  GLU A 208      29.226  19.835 -18.243  1.00  0.69           H  
ATOM   2913 2HG  GLU A 208      29.649  18.218 -17.695  1.00  0.69           H  
ATOM   2914  N   THR A 209      26.570  18.520 -21.636  1.00  0.71           N  
ATOM   2915  CA  THR A 209      25.743  18.217 -22.799  1.00  0.71           C  
ATOM   2916  C   THR A 209      26.580  17.706 -23.958  1.00  0.71           C  
ATOM   2917  O   THR A 209      26.405  18.128 -25.102  1.00  0.71           O  
ATOM   2918  CB  THR A 209      24.960  19.454 -23.223  1.00  0.71           C  
ATOM   2919  OG1 THR A 209      25.862  20.538 -23.498  1.00  0.71           O  
ATOM   2920  CG2 THR A 209      24.073  19.845 -22.096  1.00  0.71           C  
ATOM   2921  H   THR A 209      27.195  19.311 -21.669  1.00  0.71           H  
ATOM   2922  HA  THR A 209      25.031  17.434 -22.530  1.00  0.71           H  
ATOM   2923  HB  THR A 209      24.365  19.232 -24.108  1.00  0.71           H  
ATOM   2924  HG1 THR A 209      25.356  21.306 -23.780  1.00  0.71           H  
ATOM   2925 1HG2 THR A 209      23.488  20.726 -22.367  1.00  0.71           H  
ATOM   2926 2HG2 THR A 209      23.419  19.003 -21.895  1.00  0.71           H  
ATOM   2927 3HG2 THR A 209      24.665  20.064 -21.213  1.00  0.71           H  
ATOM   2928  N   ASP A 210      27.554  16.869 -23.630  1.00  0.71           N  
ATOM   2929  CA  ASP A 210      28.486  16.300 -24.580  1.00  0.71           C  
ATOM   2930  C   ASP A 210      28.294  14.783 -24.650  1.00  0.71           C  
ATOM   2931  O   ASP A 210      27.347  14.240 -24.076  1.00  0.71           O  
ATOM   2932  CB  ASP A 210      29.911  16.682 -24.140  1.00  0.71           C  
ATOM   2933  CG  ASP A 210      31.009  16.697 -25.267  1.00  0.71           C  
ATOM   2934  OD1 ASP A 210      30.826  16.045 -26.262  1.00  0.71           O  
ATOM   2935  OD2 ASP A 210      32.029  17.342 -25.098  1.00  0.71           O  
ATOM   2936  H   ASP A 210      27.628  16.555 -22.664  1.00  0.71           H  
ATOM   2937  HA  ASP A 210      28.290  16.721 -25.567  1.00  0.71           H  
ATOM   2938 1HB  ASP A 210      29.883  17.673 -23.686  1.00  0.71           H  
ATOM   2939 2HB  ASP A 210      30.217  16.005 -23.366  1.00  0.71           H  
ATOM   2940  N   ASN A 211      29.165  14.129 -25.393  1.00  0.70           N  
ATOM   2941  CA  ASN A 211      29.145  12.690 -25.586  1.00  0.70           C  
ATOM   2942  C   ASN A 211      29.805  11.952 -24.414  1.00  0.70           C  
ATOM   2943  O   ASN A 211      30.988  12.136 -24.143  1.00  0.70           O  
ATOM   2944  CB  ASN A 211      29.776  12.332 -26.912  1.00  0.70           C  
ATOM   2945  CG  ASN A 211      29.608  10.878 -27.320  1.00  0.70           C  
ATOM   2946  OD1 ASN A 211      29.807   9.901 -26.572  1.00  0.70           O  
ATOM   2947  ND2 ASN A 211      29.227  10.718 -28.568  1.00  0.70           N  
ATOM   2948  H   ASN A 211      29.877  14.681 -25.864  1.00  0.70           H  
ATOM   2949  HA  ASN A 211      28.106  12.382 -25.629  1.00  0.70           H  
ATOM   2950 1HB  ASN A 211      29.342  12.963 -27.690  1.00  0.70           H  
ATOM   2951 2HB  ASN A 211      30.842  12.563 -26.870  1.00  0.70           H  
ATOM   2952 1HD2 ASN A 211      29.092   9.799 -28.937  1.00  0.70           H  
ATOM   2953 2HD2 ASN A 211      29.076  11.518 -29.150  1.00  0.70           H  
ATOM   2954  N   ALA A 212      29.043  11.088 -23.751  1.00  0.69           N  
ATOM   2955  CA  ALA A 212      29.439  10.320 -22.565  1.00  0.69           C  
ATOM   2956  C   ALA A 212      30.705   9.493 -22.795  1.00  0.69           C  
ATOM   2957  O   ALA A 212      31.404   9.161 -21.840  1.00  0.69           O  
ATOM   2958  CB  ALA A 212      28.314   9.380 -22.153  1.00  0.69           C  
ATOM   2959  H   ALA A 212      28.096  10.988 -24.075  1.00  0.69           H  
ATOM   2960  HA  ALA A 212      29.625  11.025 -21.756  1.00  0.69           H  
ATOM   2961 1HB  ALA A 212      28.600   8.839 -21.251  1.00  0.69           H  
ATOM   2962 2HB  ALA A 212      27.411   9.964 -21.957  1.00  0.69           H  
ATOM   2963 3HB  ALA A 212      28.117   8.669 -22.956  1.00  0.69           H  
ATOM   2964  N   SER A 213      31.022   9.144 -24.045  1.00  0.67           N  
ATOM   2965  CA  SER A 213      32.215   8.346 -24.332  1.00  0.67           C  
ATOM   2966  C   SER A 213      33.509   9.098 -24.006  1.00  0.67           C  
ATOM   2967  O   SER A 213      34.588   8.506 -23.958  1.00  0.67           O  
ATOM   2968  CB  SER A 213      32.226   7.887 -25.777  1.00  0.67           C  
ATOM   2969  OG  SER A 213      32.340   8.961 -26.653  1.00  0.67           O  
ATOM   2970  H   SER A 213      30.445   9.461 -24.823  1.00  0.67           H  
ATOM   2971  HA  SER A 213      32.184   7.466 -23.697  1.00  0.67           H  
ATOM   2972 1HB  SER A 213      33.060   7.204 -25.928  1.00  0.67           H  
ATOM   2973 2HB  SER A 213      31.309   7.337 -25.991  1.00  0.67           H  
ATOM   2974  HG  SER A 213      31.471   9.389 -26.638  1.00  0.67           H  
ATOM   2975  N   LYS A 214      33.398  10.412 -23.817  1.00  0.65           N  
ATOM   2976  CA  LYS A 214      34.502  11.288 -23.473  1.00  0.65           C  
ATOM   2977  C   LYS A 214      34.668  11.425 -21.962  1.00  0.65           C  
ATOM   2978  O   LYS A 214      35.520  12.197 -21.512  1.00  0.65           O  
ATOM   2979  CB  LYS A 214      34.255  12.671 -24.063  1.00  0.65           C  
ATOM   2980  CG  LYS A 214      34.248  12.724 -25.577  1.00  0.65           C  
ATOM   2981  CD  LYS A 214      33.810  14.101 -26.067  1.00  0.65           C  
ATOM   2982  CE  LYS A 214      34.843  15.189 -25.769  1.00  0.65           C  
ATOM   2983  NZ  LYS A 214      34.423  16.522 -26.316  1.00  0.65           N  
ATOM   2984  H   LYS A 214      32.479  10.846 -23.898  1.00  0.65           H  
ATOM   2985  HA  LYS A 214      35.421  10.869 -23.882  1.00  0.65           H  
ATOM   2986 1HB  LYS A 214      33.295  13.041 -23.725  1.00  0.65           H  
ATOM   2987 2HB  LYS A 214      35.013  13.362 -23.701  1.00  0.65           H  
ATOM   2988 1HG  LYS A 214      35.239  12.493 -25.964  1.00  0.65           H  
ATOM   2989 2HG  LYS A 214      33.540  11.979 -25.953  1.00  0.65           H  
ATOM   2990 1HD  LYS A 214      33.622  14.071 -27.139  1.00  0.65           H  
ATOM   2991 2HD  LYS A 214      32.874  14.371 -25.567  1.00  0.65           H  
ATOM   2992 1HE  LYS A 214      34.966  15.276 -24.690  1.00  0.65           H  
ATOM   2993 2HE  LYS A 214      35.796  14.909 -26.214  1.00  0.65           H  
ATOM   2994 1HZ  LYS A 214      35.113  17.216 -26.101  1.00  0.65           H  
ATOM   2995 2HZ  LYS A 214      34.305  16.463 -27.311  1.00  0.65           H  
ATOM   2996 3HZ  LYS A 214      33.522  16.805 -25.891  1.00  0.65           H  
ATOM   2997  N   TYR A 215      33.812  10.739 -21.188  1.00  0.64           N  
ATOM   2998  CA  TYR A 215      33.783  10.850 -19.730  1.00  0.64           C  
ATOM   2999  C   TYR A 215      34.033   9.558 -18.973  1.00  0.64           C  
ATOM   3000  O   TYR A 215      33.745   8.453 -19.435  1.00  0.64           O  
ATOM   3001  CB  TYR A 215      32.426  11.415 -19.306  1.00  0.64           C  
ATOM   3002  CG  TYR A 215      32.240  12.787 -19.797  1.00  0.64           C  
ATOM   3003  CD1 TYR A 215      31.851  12.998 -21.090  1.00  0.64           C  
ATOM   3004  CD2 TYR A 215      32.461  13.836 -18.961  1.00  0.64           C  
ATOM   3005  CE1 TYR A 215      31.713  14.263 -21.563  1.00  0.64           C  
ATOM   3006  CE2 TYR A 215      32.326  15.108 -19.412  1.00  0.64           C  
ATOM   3007  CZ  TYR A 215      31.959  15.335 -20.715  1.00  0.64           C  
ATOM   3008  OH  TYR A 215      31.841  16.619 -21.167  1.00  0.64           O  
ATOM   3009  H   TYR A 215      33.128  10.119 -21.617  1.00  0.64           H  
ATOM   3010  HA  TYR A 215      34.567  11.539 -19.428  1.00  0.64           H  
ATOM   3011 1HB  TYR A 215      31.620  10.791 -19.699  1.00  0.64           H  
ATOM   3012 2HB  TYR A 215      32.352  11.421 -18.217  1.00  0.64           H  
ATOM   3013  HD1 TYR A 215      31.676  12.153 -21.743  1.00  0.64           H  
ATOM   3014  HD2 TYR A 215      32.752  13.650 -17.939  1.00  0.64           H  
ATOM   3015  HE1 TYR A 215      31.425  14.411 -22.596  1.00  0.64           H  
ATOM   3016  HE2 TYR A 215      32.515  15.941 -18.740  1.00  0.64           H  
ATOM   3017  HH  TYR A 215      31.896  17.236 -20.403  1.00  0.64           H  
ATOM   3018  N   ARG A 216      34.505   9.703 -17.757  1.00  0.63           N  
ATOM   3019  CA  ARG A 216      34.732   8.552 -16.917  1.00  0.63           C  
ATOM   3020  C   ARG A 216      34.027   8.787 -15.597  1.00  0.63           C  
ATOM   3021  O   ARG A 216      33.855   9.930 -15.174  1.00  0.63           O  
ATOM   3022  CB  ARG A 216      36.231   8.349 -16.758  1.00  0.63           C  
ATOM   3023  CG  ARG A 216      36.993   9.451 -16.046  1.00  0.63           C  
ATOM   3024  CD  ARG A 216      38.447   9.225 -16.193  1.00  0.63           C  
ATOM   3025  NE  ARG A 216      39.266  10.162 -15.467  1.00  0.63           N  
ATOM   3026  CZ  ARG A 216      40.592  10.331 -15.673  1.00  0.63           C  
ATOM   3027  NH1 ARG A 216      41.219   9.649 -16.622  1.00  0.63           N  
ATOM   3028  NH2 ARG A 216      41.268  11.186 -14.920  1.00  0.63           N  
ATOM   3029  H   ARG A 216      34.742  10.643 -17.435  1.00  0.63           H  
ATOM   3030  HA  ARG A 216      34.330   7.673 -17.406  1.00  0.63           H  
ATOM   3031 1HB  ARG A 216      36.420   7.428 -16.215  1.00  0.63           H  
ATOM   3032 2HB  ARG A 216      36.679   8.236 -17.746  1.00  0.63           H  
ATOM   3033 1HG  ARG A 216      36.750  10.416 -16.505  1.00  0.63           H  
ATOM   3034 2HG  ARG A 216      36.735   9.466 -14.990  1.00  0.63           H  
ATOM   3035 1HD  ARG A 216      38.703   8.219 -15.870  1.00  0.63           H  
ATOM   3036 2HD  ARG A 216      38.683   9.338 -17.234  1.00  0.63           H  
ATOM   3037  HE  ARG A 216      38.827  10.706 -14.740  1.00  0.63           H  
ATOM   3038 1HH1 ARG A 216      40.694   9.007 -17.247  1.00  0.63           H  
ATOM   3039 2HH1 ARG A 216      42.210   9.782 -16.767  1.00  0.63           H  
ATOM   3040 1HH2 ARG A 216      40.789  11.711 -14.202  1.00  0.63           H  
ATOM   3041 2HH2 ARG A 216      42.257  11.319 -15.070  1.00  0.63           H  
ATOM   3042  N   PRO A 217      33.538   7.721 -14.957  1.00  0.63           N  
ATOM   3043  CA  PRO A 217      33.554   6.288 -15.267  1.00  0.63           C  
ATOM   3044  C   PRO A 217      32.508   5.838 -16.288  1.00  0.63           C  
ATOM   3045  O   PRO A 217      32.397   4.655 -16.598  1.00  0.63           O  
ATOM   3046  CB  PRO A 217      33.222   5.704 -13.916  1.00  0.63           C  
ATOM   3047  CG  PRO A 217      32.301   6.704 -13.302  1.00  0.63           C  
ATOM   3048  CD  PRO A 217      32.841   8.027 -13.713  1.00  0.63           C  
ATOM   3049  HA  PRO A 217      34.563   5.984 -15.575  1.00  0.63           H  
ATOM   3050 1HB  PRO A 217      32.820   4.682 -14.008  1.00  0.63           H  
ATOM   3051 2HB  PRO A 217      34.104   5.663 -13.359  1.00  0.63           H  
ATOM   3052 1HG  PRO A 217      31.302   6.575 -13.691  1.00  0.63           H  
ATOM   3053 2HG  PRO A 217      32.248   6.575 -12.209  1.00  0.63           H  
ATOM   3054 1HD  PRO A 217      32.009   8.727 -13.897  1.00  0.63           H  
ATOM   3055 2HD  PRO A 217      33.542   8.411 -12.960  1.00  0.63           H  
ATOM   3056  N   ALA A 218      31.756   6.793 -16.819  1.00  0.63           N  
ATOM   3057  CA  ALA A 218      30.670   6.556 -17.763  1.00  0.63           C  
ATOM   3058  C   ALA A 218      31.115   5.803 -19.015  1.00  0.63           C  
ATOM   3059  O   ALA A 218      30.350   5.006 -19.571  1.00  0.63           O  
ATOM   3060  CB  ALA A 218      30.088   7.889 -18.133  1.00  0.63           C  
ATOM   3061  H   ALA A 218      31.904   7.747 -16.534  1.00  0.63           H  
ATOM   3062  HA  ALA A 218      29.911   5.953 -17.284  1.00  0.63           H  
ATOM   3063 1HB  ALA A 218      29.260   7.753 -18.813  1.00  0.63           H  
ATOM   3064 2HB  ALA A 218      29.739   8.399 -17.232  1.00  0.63           H  
ATOM   3065 3HB  ALA A 218      30.855   8.493 -18.620  1.00  0.63           H  
ATOM   3066  N   SER A 219      32.347   6.040 -19.462  1.00  0.64           N  
ATOM   3067  CA  SER A 219      32.871   5.365 -20.635  1.00  0.64           C  
ATOM   3068  C   SER A 219      33.475   3.981 -20.365  1.00  0.64           C  
ATOM   3069  O   SER A 219      33.983   3.355 -21.296  1.00  0.64           O  
ATOM   3070  CB  SER A 219      33.901   6.224 -21.339  1.00  0.64           C  
ATOM   3071  OG  SER A 219      35.035   6.428 -20.555  1.00  0.64           O  
ATOM   3072  H   SER A 219      32.933   6.740 -19.015  1.00  0.64           H  
ATOM   3073  HA  SER A 219      32.037   5.240 -21.315  1.00  0.64           H  
ATOM   3074 1HB  SER A 219      34.185   5.750 -22.276  1.00  0.64           H  
ATOM   3075 2HB  SER A 219      33.456   7.185 -21.587  1.00  0.64           H  
ATOM   3076  HG  SER A 219      34.735   7.037 -19.852  1.00  0.64           H  
ATOM   3077  N   CYS A 220      33.511   3.524 -19.109  1.00  0.64           N  
ATOM   3078  CA  CYS A 220      34.131   2.233 -18.827  1.00  0.64           C  
ATOM   3079  C   CYS A 220      33.232   1.083 -19.309  1.00  0.64           C  
ATOM   3080  O   CYS A 220      32.021   1.071 -19.084  1.00  0.64           O  
ATOM   3081  CB  CYS A 220      34.401   2.057 -17.335  1.00  0.64           C  
ATOM   3082  SG  CYS A 220      35.600   3.189 -16.502  1.00  0.64           S  
ATOM   3083  H   CYS A 220      33.089   4.053 -18.345  1.00  0.64           H  
ATOM   3084  HA  CYS A 220      35.079   2.180 -19.361  1.00  0.64           H  
ATOM   3085 1HB  CYS A 220      33.461   2.185 -16.824  1.00  0.64           H  
ATOM   3086 2HB  CYS A 220      34.727   1.036 -17.148  1.00  0.64           H  
ATOM   3087  N   ASP A 221      33.848   0.061 -19.897  1.00  0.63           N  
ATOM   3088  CA  ASP A 221      33.133  -1.100 -20.443  1.00  0.63           C  
ATOM   3089  C   ASP A 221      32.285  -1.892 -19.451  1.00  0.63           C  
ATOM   3090  O   ASP A 221      31.233  -2.423 -19.817  1.00  0.63           O  
ATOM   3091  CB  ASP A 221      34.132  -2.066 -21.076  1.00  0.63           C  
ATOM   3092  CG  ASP A 221      34.726  -1.573 -22.425  1.00  0.63           C  
ATOM   3093  OD1 ASP A 221      34.192  -0.644 -23.022  1.00  0.63           O  
ATOM   3094  OD2 ASP A 221      35.716  -2.127 -22.833  1.00  0.63           O  
ATOM   3095  H   ASP A 221      34.848   0.116 -20.022  1.00  0.63           H  
ATOM   3096  HA  ASP A 221      32.465  -0.735 -21.223  1.00  0.63           H  
ATOM   3097 1HB  ASP A 221      34.952  -2.247 -20.380  1.00  0.63           H  
ATOM   3098 2HB  ASP A 221      33.641  -3.024 -21.247  1.00  0.63           H  
ATOM   3099  N   GLY A 222      32.739  -1.974 -18.205  1.00  0.62           N  
ATOM   3100  CA  GLY A 222      32.061  -2.761 -17.178  1.00  0.62           C  
ATOM   3101  C   GLY A 222      30.996  -1.980 -16.410  1.00  0.62           C  
ATOM   3102  O   GLY A 222      30.465  -2.472 -15.421  1.00  0.62           O  
ATOM   3103  H   GLY A 222      33.592  -1.491 -17.969  1.00  0.62           H  
ATOM   3104 1HA  GLY A 222      31.603  -3.633 -17.642  1.00  0.62           H  
ATOM   3105 2HA  GLY A 222      32.803  -3.142 -16.478  1.00  0.62           H  
ATOM   3106  N   VAL A 223      30.689  -0.768 -16.845  1.00  0.61           N  
ATOM   3107  CA  VAL A 223      29.756   0.080 -16.116  1.00  0.61           C  
ATOM   3108  C   VAL A 223      28.415   0.332 -16.793  1.00  0.61           C  
ATOM   3109  O   VAL A 223      28.358   0.574 -17.996  1.00  0.61           O  
ATOM   3110  CB  VAL A 223      30.425   1.425 -15.853  1.00  0.61           C  
ATOM   3111  CG1 VAL A 223      29.544   2.291 -15.258  1.00  0.61           C  
ATOM   3112  CG2 VAL A 223      31.577   1.243 -14.955  1.00  0.61           C  
ATOM   3113  H   VAL A 223      31.132  -0.386 -17.683  1.00  0.61           H  
ATOM   3114  HA  VAL A 223      29.553  -0.390 -15.153  1.00  0.61           H  
ATOM   3115  HB  VAL A 223      30.755   1.870 -16.799  1.00  0.61           H  
ATOM   3116 1HG1 VAL A 223      30.085   3.203 -15.099  1.00  0.61           H  
ATOM   3117 2HG1 VAL A 223      28.712   2.470 -15.916  1.00  0.61           H  
ATOM   3118 3HG1 VAL A 223      29.198   1.870 -14.324  1.00  0.61           H  
ATOM   3119 1HG2 VAL A 223      32.050   2.210 -14.765  1.00  0.61           H  
ATOM   3120 2HG2 VAL A 223      31.238   0.811 -14.028  1.00  0.61           H  
ATOM   3121 3HG2 VAL A 223      32.273   0.594 -15.431  1.00  0.61           H  
ATOM   3122  N   VAL A 224      27.324   0.266 -16.011  1.00  0.60           N  
ATOM   3123  CA  VAL A 224      26.012   0.623 -16.540  1.00  0.60           C  
ATOM   3124  C   VAL A 224      25.956   2.146 -16.473  1.00  0.60           C  
ATOM   3125  O   VAL A 224      26.085   2.724 -15.388  1.00  0.60           O  
ATOM   3126  CB  VAL A 224      24.861   0.066 -15.664  1.00  0.60           C  
ATOM   3127  CG1 VAL A 224      23.507   0.496 -16.219  1.00  0.60           C  
ATOM   3128  CG2 VAL A 224      24.978  -1.431 -15.544  1.00  0.60           C  
ATOM   3129  H   VAL A 224      27.418   0.027 -15.026  1.00  0.60           H  
ATOM   3130  HA  VAL A 224      25.915   0.290 -17.576  1.00  0.60           H  
ATOM   3131  HB  VAL A 224      24.943   0.494 -14.681  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 224      22.719   0.120 -15.568  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 224      23.457   1.585 -16.261  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 224      23.377   0.089 -17.225  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 224      24.181  -1.813 -14.903  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 224      24.900  -1.857 -16.509  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 224      25.949  -1.682 -15.107  1.00  0.60           H  
ATOM   3138  N   THR A 225      25.780   2.798 -17.605  1.00  0.60           N  
ATOM   3139  CA  THR A 225      25.803   4.261 -17.616  1.00  0.60           C  
ATOM   3140  C   THR A 225      24.411   4.839 -17.726  1.00  0.60           C  
ATOM   3141  O   THR A 225      23.636   4.481 -18.629  1.00  0.60           O  
ATOM   3142  CB  THR A 225      26.725   4.768 -18.717  1.00  0.60           C  
ATOM   3143  OG1 THR A 225      28.057   4.310 -18.435  1.00  0.60           O  
ATOM   3144  CG2 THR A 225      26.697   6.269 -18.799  1.00  0.60           C  
ATOM   3145  H   THR A 225      25.666   2.261 -18.477  1.00  0.60           H  
ATOM   3146  HA  THR A 225      26.218   4.609 -16.672  1.00  0.60           H  
ATOM   3147  HB  THR A 225      26.403   4.338 -19.639  1.00  0.60           H  
ATOM   3148  HG1 THR A 225      28.699   4.578 -19.133  1.00  0.60           H  
ATOM   3149 1HG2 THR A 225      27.362   6.597 -19.596  1.00  0.60           H  
ATOM   3150 2HG2 THR A 225      25.687   6.597 -19.013  1.00  0.60           H  
ATOM   3151 3HG2 THR A 225      27.024   6.676 -17.846  1.00  0.60           H  
ATOM   3152  N   VAL A 226      24.098   5.738 -16.792  1.00  0.61           N  
ATOM   3153  CA  VAL A 226      22.766   6.283 -16.712  1.00  0.61           C  
ATOM   3154  C   VAL A 226      22.663   7.790 -16.959  1.00  0.61           C  
ATOM   3155  O   VAL A 226      23.255   8.607 -16.239  1.00  0.61           O  
ATOM   3156  CB  VAL A 226      22.234   5.965 -15.326  1.00  0.61           C  
ATOM   3157  CG1 VAL A 226      20.857   6.469 -15.178  1.00  0.61           C  
ATOM   3158  CG2 VAL A 226      22.329   4.468 -15.085  1.00  0.61           C  
ATOM   3159  H   VAL A 226      24.785   5.994 -16.082  1.00  0.61           H  
ATOM   3160  HA  VAL A 226      22.161   5.762 -17.433  1.00  0.61           H  
ATOM   3161  HB  VAL A 226      22.845   6.481 -14.580  1.00  0.61           H  
ATOM   3162 1HG1 VAL A 226      20.500   6.250 -14.183  1.00  0.61           H  
ATOM   3163 2HG1 VAL A 226      20.869   7.528 -15.334  1.00  0.61           H  
ATOM   3164 3HG1 VAL A 226      20.211   5.990 -15.915  1.00  0.61           H  
ATOM   3165 1HG2 VAL A 226      21.970   4.257 -14.092  1.00  0.61           H  
ATOM   3166 2HG2 VAL A 226      21.734   3.940 -15.806  1.00  0.61           H  
ATOM   3167 3HG2 VAL A 226      23.368   4.146 -15.166  1.00  0.61           H  
ATOM   3168  N   GLY A 227      21.877   8.150 -17.963  1.00  0.65           N  
ATOM   3169  CA  GLY A 227      21.659   9.547 -18.300  1.00  0.65           C  
ATOM   3170  C   GLY A 227      20.479  10.046 -17.501  1.00  0.65           C  
ATOM   3171  O   GLY A 227      19.953   9.318 -16.655  1.00  0.65           O  
ATOM   3172  H   GLY A 227      21.419   7.416 -18.504  1.00  0.65           H  
ATOM   3173 1HA  GLY A 227      22.537  10.139 -18.070  1.00  0.65           H  
ATOM   3174 2HA  GLY A 227      21.460   9.649 -19.366  1.00  0.65           H  
ATOM   3175  N   ALA A 228      20.021  11.257 -17.790  1.00  0.71           N  
ATOM   3176  CA  ALA A 228      18.864  11.763 -17.048  1.00  0.71           C  
ATOM   3177  C   ALA A 228      17.800  12.271 -17.984  1.00  0.71           C  
ATOM   3178  O   ALA A 228      18.096  13.008 -18.943  1.00  0.71           O  
ATOM   3179  CB  ALA A 228      19.237  12.890 -16.090  1.00  0.71           C  
ATOM   3180  H   ALA A 228      20.505  11.815 -18.497  1.00  0.71           H  
ATOM   3181  HA  ALA A 228      18.452  10.948 -16.472  1.00  0.71           H  
ATOM   3182 1HB  ALA A 228      18.346  13.211 -15.552  1.00  0.71           H  
ATOM   3183 2HB  ALA A 228      19.954  12.535 -15.397  1.00  0.71           H  
ATOM   3184 3HB  ALA A 228      19.646  13.729 -16.644  1.00  0.71           H  
ATOM   3185  N   THR A 229      16.555  11.953 -17.631  1.00  0.78           N  
ATOM   3186  CA  THR A 229      15.402  12.389 -18.390  1.00  0.78           C  
ATOM   3187  C   THR A 229      14.461  13.199 -17.497  1.00  0.78           C  
ATOM   3188  O   THR A 229      14.685  13.362 -16.285  1.00  0.78           O  
ATOM   3189  CB  THR A 229      14.653  11.165 -19.006  1.00  0.78           C  
ATOM   3190  OG1 THR A 229      13.707  11.606 -19.953  1.00  0.78           O  
ATOM   3191  CG2 THR A 229      13.920  10.362 -17.979  1.00  0.78           C  
ATOM   3192  H   THR A 229      16.426  11.322 -16.840  1.00  0.78           H  
ATOM   3193  HA  THR A 229      15.728  13.025 -19.208  1.00  0.78           H  
ATOM   3194  HB  THR A 229      15.365  10.523 -19.501  1.00  0.78           H  
ATOM   3195  HG1 THR A 229      13.553  12.552 -19.837  1.00  0.78           H  
ATOM   3196 1HG2 THR A 229      13.430   9.541 -18.451  1.00  0.78           H  
ATOM   3197 2HG2 THR A 229      14.611   9.990 -17.284  1.00  0.78           H  
ATOM   3198 3HG2 THR A 229      13.175  10.977 -17.477  1.00  0.78           H  
ATOM   3199  N   ARG A 230      13.416  13.708 -18.114  1.00  0.85           N  
ATOM   3200  CA  ARG A 230      12.403  14.513 -17.457  1.00  0.85           C  
ATOM   3201  C   ARG A 230      11.132  13.742 -17.221  1.00  0.85           C  
ATOM   3202  O   ARG A 230      10.905  12.691 -17.810  1.00  0.85           O  
ATOM   3203  CB  ARG A 230      12.017  15.725 -18.293  1.00  0.85           C  
ATOM   3204  CG  ARG A 230      13.067  16.751 -18.554  1.00  0.85           C  
ATOM   3205  CD  ARG A 230      12.503  17.876 -19.352  1.00  0.85           C  
ATOM   3206  NE  ARG A 230      11.467  18.640 -18.607  1.00  0.85           N  
ATOM   3207  CZ  ARG A 230      10.703  19.622 -19.149  1.00  0.85           C  
ATOM   3208  NH1 ARG A 230      10.883  19.949 -20.414  1.00  0.85           N  
ATOM   3209  NH2 ARG A 230       9.764  20.266 -18.441  1.00  0.85           N  
ATOM   3210  H   ARG A 230      13.346  13.550 -19.119  1.00  0.85           H  
ATOM   3211  HA  ARG A 230      12.792  14.852 -16.497  1.00  0.85           H  
ATOM   3212 1HB  ARG A 230      11.690  15.373 -19.268  1.00  0.85           H  
ATOM   3213 2HB  ARG A 230      11.176  16.237 -17.834  1.00  0.85           H  
ATOM   3214 1HG  ARG A 230      13.455  17.142 -17.620  1.00  0.85           H  
ATOM   3215 2HG  ARG A 230      13.871  16.294 -19.136  1.00  0.85           H  
ATOM   3216 1HD  ARG A 230      13.300  18.553 -19.633  1.00  0.85           H  
ATOM   3217 2HD  ARG A 230      12.042  17.469 -20.251  1.00  0.85           H  
ATOM   3218  HE  ARG A 230      11.307  18.398 -17.635  1.00  0.85           H  
ATOM   3219 1HH1 ARG A 230      11.584  19.471 -20.964  1.00  0.85           H  
ATOM   3220 2HH1 ARG A 230      10.319  20.674 -20.834  1.00  0.85           H  
ATOM   3221 1HH2 ARG A 230       9.553  20.056 -17.448  1.00  0.85           H  
ATOM   3222 2HH2 ARG A 230       9.216  20.986 -18.880  1.00  0.85           H  
ATOM   3223  N   ILE A 231      10.254  14.326 -16.424  1.00  0.91           N  
ATOM   3224  CA  ILE A 231       8.906  13.818 -16.153  1.00  0.91           C  
ATOM   3225  C   ILE A 231       7.982  13.885 -17.397  1.00  0.91           C  
ATOM   3226  O   ILE A 231       6.801  13.549 -17.336  1.00  0.91           O  
ATOM   3227  CB  ILE A 231       8.314  14.584 -14.961  1.00  0.91           C  
ATOM   3228  CG1 ILE A 231       8.288  16.106 -15.256  1.00  0.91           C  
ATOM   3229  CG2 ILE A 231       9.158  14.303 -13.694  1.00  0.91           C  
ATOM   3230  CD1 ILE A 231       7.102  16.571 -16.056  1.00  0.91           C  
ATOM   3231  H   ILE A 231      10.533  15.181 -15.962  1.00  0.91           H  
ATOM   3232  HA  ILE A 231       8.990  12.768 -15.866  1.00  0.91           H  
ATOM   3233  HB  ILE A 231       7.290  14.258 -14.799  1.00  0.91           H  
ATOM   3234 1HG1 ILE A 231       8.281  16.642 -14.315  1.00  0.91           H  
ATOM   3235 2HG1 ILE A 231       9.192  16.375 -15.802  1.00  0.91           H  
ATOM   3236 1HG2 ILE A 231       8.751  14.834 -12.837  1.00  0.91           H  
ATOM   3237 2HG2 ILE A 231       9.153  13.232 -13.487  1.00  0.91           H  
ATOM   3238 3HG2 ILE A 231      10.183  14.637 -13.859  1.00  0.91           H  
ATOM   3239 1HD1 ILE A 231       7.170  17.654 -16.208  1.00  0.91           H  
ATOM   3240 2HD1 ILE A 231       7.085  16.077 -17.013  1.00  0.91           H  
ATOM   3241 3HD1 ILE A 231       6.189  16.337 -15.526  1.00  0.91           H  
ATOM   3242  N   THR A 232       8.535  14.379 -18.510  1.00  0.95           N  
ATOM   3243  CA  THR A 232       7.877  14.448 -19.802  1.00  0.95           C  
ATOM   3244  C   THR A 232       8.293  13.251 -20.641  1.00  0.95           C  
ATOM   3245  O   THR A 232       7.706  12.968 -21.683  1.00  0.95           O  
ATOM   3246  CB  THR A 232       8.312  15.693 -20.586  1.00  0.95           C  
ATOM   3247  OG1 THR A 232       9.728  15.599 -20.929  1.00  0.95           O  
ATOM   3248  CG2 THR A 232       8.117  16.931 -19.731  1.00  0.95           C  
ATOM   3249  H   THR A 232       9.486  14.683 -18.451  1.00  0.95           H  
ATOM   3250  HA  THR A 232       6.796  14.433 -19.663  1.00  0.95           H  
ATOM   3251  HB  THR A 232       7.723  15.774 -21.499  1.00  0.95           H  
ATOM   3252  HG1 THR A 232       9.953  16.341 -21.504  1.00  0.95           H  
ATOM   3253 1HG2 THR A 232       8.430  17.811 -20.290  1.00  0.95           H  
ATOM   3254 2HG2 THR A 232       7.066  17.026 -19.463  1.00  0.95           H  
ATOM   3255 3HG2 THR A 232       8.716  16.847 -18.825  1.00  0.95           H  
ATOM   3256  N   GLY A 233       9.343  12.565 -20.195  1.00  0.97           N  
ATOM   3257  CA  GLY A 233       9.926  11.465 -20.928  1.00  0.97           C  
ATOM   3258  C   GLY A 233      11.117  11.852 -21.811  1.00  0.97           C  
ATOM   3259  O   GLY A 233      11.770  10.968 -22.361  1.00  0.97           O  
ATOM   3260  H   GLY A 233       9.770  12.804 -19.308  1.00  0.97           H  
ATOM   3261 1HA  GLY A 233      10.241  10.699 -20.222  1.00  0.97           H  
ATOM   3262 2HA  GLY A 233       9.156  11.029 -21.549  1.00  0.97           H  
ATOM   3263  N   GLY A 234      11.400  13.156 -21.976  1.00  0.99           N  
ATOM   3264  CA  GLY A 234      12.540  13.551 -22.824  1.00  0.99           C  
ATOM   3265  C   GLY A 234      13.862  13.720 -22.081  1.00  0.99           C  
ATOM   3266  O   GLY A 234      13.898  13.829 -20.853  1.00  0.99           O  
ATOM   3267  H   GLY A 234      10.816  13.870 -21.533  1.00  0.99           H  
ATOM   3268 1HA  GLY A 234      12.673  12.808 -23.611  1.00  0.99           H  
ATOM   3269 2HA  GLY A 234      12.299  14.487 -23.326  1.00  0.99           H  
ATOM   3270  N   ILE A 235      14.959  13.803 -22.840  1.00  0.98           N  
ATOM   3271  CA  ILE A 235      16.300  14.041 -22.281  1.00  0.98           C  
ATOM   3272  C   ILE A 235      16.341  15.393 -21.576  1.00  0.98           C  
ATOM   3273  O   ILE A 235      15.750  16.358 -22.069  1.00  0.98           O  
ATOM   3274  CB  ILE A 235      17.391  14.016 -23.390  1.00  0.98           C  
ATOM   3275  CG1 ILE A 235      18.819  13.990 -22.770  1.00  0.98           C  
ATOM   3276  CG2 ILE A 235      17.223  15.203 -24.304  1.00  0.98           C  
ATOM   3277  CD1 ILE A 235      19.976  13.717 -23.779  1.00  0.98           C  
ATOM   3278  H   ILE A 235      14.864  13.701 -23.841  1.00  0.98           H  
ATOM   3279  HA  ILE A 235      16.523  13.261 -21.552  1.00  0.98           H  
ATOM   3280  HB  ILE A 235      17.282  13.114 -23.971  1.00  0.98           H  
ATOM   3281 1HG1 ILE A 235      19.012  14.952 -22.307  1.00  0.98           H  
ATOM   3282 2HG1 ILE A 235      18.846  13.220 -21.993  1.00  0.98           H  
ATOM   3283 1HG2 ILE A 235      17.978  15.164 -25.089  1.00  0.98           H  
ATOM   3284 2HG2 ILE A 235      16.232  15.182 -24.752  1.00  0.98           H  
ATOM   3285 3HG2 ILE A 235      17.345  16.123 -23.725  1.00  0.98           H  
ATOM   3286 1HD1 ILE A 235      20.931  13.730 -23.238  1.00  0.98           H  
ATOM   3287 2HD1 ILE A 235      19.861  12.761 -24.269  1.00  0.98           H  
ATOM   3288 3HD1 ILE A 235      19.983  14.498 -24.539  1.00  0.98           H  
ATOM   3289  N   THR A 236      17.027  15.483 -20.437  1.00  0.96           N  
ATOM   3290  CA  THR A 236      17.116  16.780 -19.774  1.00  0.96           C  
ATOM   3291  C   THR A 236      18.121  17.666 -20.485  1.00  0.96           C  
ATOM   3292  O   THR A 236      19.047  17.182 -21.142  1.00  0.96           O  
ATOM   3293  CB  THR A 236      17.578  16.620 -18.327  1.00  0.96           C  
ATOM   3294  OG1 THR A 236      18.877  16.056 -18.329  1.00  0.96           O  
ATOM   3295  CG2 THR A 236      16.693  15.722 -17.640  1.00  0.96           C  
ATOM   3296  H   THR A 236      17.467  14.653 -20.028  1.00  0.96           H  
ATOM   3297  HA  THR A 236      16.140  17.262 -19.802  1.00  0.96           H  
ATOM   3298  HB  THR A 236      17.608  17.581 -17.819  1.00  0.96           H  
ATOM   3299  HG1 THR A 236      18.809  15.137 -18.654  1.00  0.96           H  
ATOM   3300 1HG2 THR A 236      17.054  15.555 -16.655  1.00  0.96           H  
ATOM   3301 2HG2 THR A 236      15.695  16.122 -17.611  1.00  0.96           H  
ATOM   3302 3HG2 THR A 236      16.694  14.821 -18.165  1.00  0.96           H  
ATOM   3303  N   TYR A 237      18.034  18.964 -20.222  1.00  0.93           N  
ATOM   3304  CA  TYR A 237      18.951  19.927 -20.812  1.00  0.93           C  
ATOM   3305  C   TYR A 237      20.412  19.576 -20.591  1.00  0.93           C  
ATOM   3306  O   TYR A 237      21.220  19.752 -21.490  1.00  0.93           O  
ATOM   3307  CB  TYR A 237      18.735  21.335 -20.281  1.00  0.93           C  
ATOM   3308  CG  TYR A 237      19.642  22.329 -20.998  1.00  0.93           C  
ATOM   3309  CD1 TYR A 237      19.247  22.889 -22.206  1.00  0.93           C  
ATOM   3310  CD2 TYR A 237      20.870  22.634 -20.485  1.00  0.93           C  
ATOM   3311  CE1 TYR A 237      20.090  23.764 -22.869  1.00  0.93           C  
ATOM   3312  CE2 TYR A 237      21.717  23.500 -21.132  1.00  0.93           C  
ATOM   3313  CZ  TYR A 237      21.333  24.069 -22.322  1.00  0.93           C  
ATOM   3314  OH  TYR A 237      22.180  24.936 -22.978  1.00  0.93           O  
ATOM   3315  H   TYR A 237      17.278  19.295 -19.648  1.00  0.93           H  
ATOM   3316  HA  TYR A 237      18.781  19.937 -21.887  1.00  0.93           H  
ATOM   3317 1HB  TYR A 237      17.696  21.642 -20.422  1.00  0.93           H  
ATOM   3318 2HB  TYR A 237      18.956  21.372 -19.215  1.00  0.93           H  
ATOM   3319  HD1 TYR A 237      18.274  22.639 -22.630  1.00  0.93           H  
ATOM   3320  HD2 TYR A 237      21.168  22.186 -19.575  1.00  0.93           H  
ATOM   3321  HE1 TYR A 237      19.783  24.208 -23.816  1.00  0.93           H  
ATOM   3322  HE2 TYR A 237      22.692  23.728 -20.705  1.00  0.93           H  
ATOM   3323  HH  TYR A 237      21.752  25.259 -23.776  1.00  0.93           H  
ATOM   3324  N   TYR A 238      20.750  19.160 -19.368  1.00  0.88           N  
ATOM   3325  CA  TYR A 238      22.129  18.914 -18.955  1.00  0.88           C  
ATOM   3326  C   TYR A 238      22.616  17.470 -18.957  1.00  0.88           C  
ATOM   3327  O   TYR A 238      23.606  17.186 -18.303  1.00  0.88           O  
ATOM   3328  CB  TYR A 238      22.357  19.453 -17.547  1.00  0.88           C  
ATOM   3329  CG  TYR A 238      22.307  20.933 -17.435  1.00  0.88           C  
ATOM   3330  CD1 TYR A 238      21.183  21.558 -16.910  1.00  0.88           C  
ATOM   3331  CD2 TYR A 238      23.393  21.682 -17.859  1.00  0.88           C  
ATOM   3332  CE1 TYR A 238      21.146  22.935 -16.812  1.00  0.88           C  
ATOM   3333  CE2 TYR A 238      23.358  23.060 -17.761  1.00  0.88           C  
ATOM   3334  CZ  TYR A 238      22.239  23.687 -17.240  1.00  0.88           C  
ATOM   3335  OH  TYR A 238      22.200  25.059 -17.146  1.00  0.88           O  
ATOM   3336  H   TYR A 238      20.012  19.011 -18.696  1.00  0.88           H  
ATOM   3337  HA  TYR A 238      22.772  19.467 -19.632  1.00  0.88           H  
ATOM   3338 1HB  TYR A 238      21.604  19.035 -16.878  1.00  0.88           H  
ATOM   3339 2HB  TYR A 238      23.330  19.118 -17.188  1.00  0.88           H  
ATOM   3340  HD1 TYR A 238      20.330  20.964 -16.578  1.00  0.88           H  
ATOM   3341  HD2 TYR A 238      24.273  21.180 -18.270  1.00  0.88           H  
ATOM   3342  HE1 TYR A 238      20.264  23.429 -16.404  1.00  0.88           H  
ATOM   3343  HE2 TYR A 238      24.209  23.652 -18.096  1.00  0.88           H  
ATOM   3344  HH  TYR A 238      23.024  25.425 -17.473  1.00  0.88           H  
ATOM   3345  N   SER A 239      21.924  16.535 -19.591  1.00  0.83           N  
ATOM   3346  CA  SER A 239      22.461  15.166 -19.548  1.00  0.83           C  
ATOM   3347  C   SER A 239      23.473  14.915 -20.655  1.00  0.83           C  
ATOM   3348  O   SER A 239      23.240  15.301 -21.806  1.00  0.83           O  
ATOM   3349  CB  SER A 239      21.347  14.150 -19.697  1.00  0.83           C  
ATOM   3350  OG  SER A 239      21.819  12.814 -19.709  1.00  0.83           O  
ATOM   3351  H   SER A 239      21.072  16.764 -20.113  1.00  0.83           H  
ATOM   3352  HA  SER A 239      22.959  15.012 -18.589  1.00  0.83           H  
ATOM   3353 1HB  SER A 239      20.648  14.270 -18.883  1.00  0.83           H  
ATOM   3354 2HB  SER A 239      20.808  14.353 -20.614  1.00  0.83           H  
ATOM   3355  HG  SER A 239      22.540  12.763 -20.411  1.00  0.83           H  
ATOM   3356  N   ASN A 240      24.541  14.171 -20.345  1.00  0.77           N  
ATOM   3357  CA  ASN A 240      25.423  13.756 -21.429  1.00  0.77           C  
ATOM   3358  C   ASN A 240      24.674  12.672 -22.165  1.00  0.77           C  
ATOM   3359  O   ASN A 240      23.644  12.173 -21.680  1.00  0.77           O  
ATOM   3360  CB  ASN A 240      26.810  13.263 -21.018  1.00  0.77           C  
ATOM   3361  CG  ASN A 240      27.852  14.306 -20.603  1.00  0.77           C  
ATOM   3362  OD1 ASN A 240      28.078  15.364 -21.221  1.00  0.77           O  
ATOM   3363  ND2 ASN A 240      28.548  13.980 -19.563  1.00  0.77           N  
ATOM   3364  H   ASN A 240      24.757  13.940 -19.372  1.00  0.77           H  
ATOM   3365  HA  ASN A 240      25.560  14.589 -22.121  1.00  0.77           H  
ATOM   3366 1HB  ASN A 240      26.682  12.579 -20.190  1.00  0.77           H  
ATOM   3367 2HB  ASN A 240      27.234  12.685 -21.836  1.00  0.77           H  
ATOM   3368 1HD2 ASN A 240      29.277  14.575 -19.231  1.00  0.77           H  
ATOM   3369 2HD2 ASN A 240      28.365  13.092 -19.101  1.00  0.77           H  
ATOM   3370  N   TYR A 241      25.161  12.339 -23.342  1.00  0.72           N  
ATOM   3371  CA  TYR A 241      24.471  11.407 -24.216  1.00  0.72           C  
ATOM   3372  C   TYR A 241      25.438  10.541 -25.009  1.00  0.72           C  
ATOM   3373  O   TYR A 241      26.645  10.696 -24.907  1.00  0.72           O  
ATOM   3374  CB  TYR A 241      23.597  12.200 -25.168  1.00  0.72           C  
ATOM   3375  CG  TYR A 241      24.406  13.046 -26.118  1.00  0.72           C  
ATOM   3376  CD1 TYR A 241      24.781  12.516 -27.331  1.00  0.72           C  
ATOM   3377  CD2 TYR A 241      24.744  14.349 -25.799  1.00  0.72           C  
ATOM   3378  CE1 TYR A 241      25.500  13.265 -28.231  1.00  0.72           C  
ATOM   3379  CE2 TYR A 241      25.461  15.107 -26.709  1.00  0.72           C  
ATOM   3380  CZ  TYR A 241      25.836  14.562 -27.924  1.00  0.72           C  
ATOM   3381  OH  TYR A 241      26.536  15.308 -28.848  1.00  0.72           O  
ATOM   3382  H   TYR A 241      26.010  12.811 -23.661  1.00  0.72           H  
ATOM   3383  HA  TYR A 241      23.840  10.760 -23.615  1.00  0.72           H  
ATOM   3384 1HB  TYR A 241      22.955  11.559 -25.734  1.00  0.72           H  
ATOM   3385 2HB  TYR A 241      22.957  12.866 -24.591  1.00  0.72           H  
ATOM   3386  HD1 TYR A 241      24.501  11.495 -27.579  1.00  0.72           H  
ATOM   3387  HD2 TYR A 241      24.447  14.781 -24.838  1.00  0.72           H  
ATOM   3388  HE1 TYR A 241      25.788  12.836 -29.190  1.00  0.72           H  
ATOM   3389  HE2 TYR A 241      25.727  16.134 -26.469  1.00  0.72           H  
ATOM   3390  HH  TYR A 241      26.620  14.804 -29.664  1.00  0.72           H  
ATOM   3391  N   GLY A 242      24.941   9.558 -25.735  1.00  0.68           N  
ATOM   3392  CA  GLY A 242      25.841   8.766 -26.563  1.00  0.68           C  
ATOM   3393  C   GLY A 242      25.568   7.278 -26.538  1.00  0.68           C  
ATOM   3394  O   GLY A 242      24.775   6.777 -25.745  1.00  0.68           O  
ATOM   3395  H   GLY A 242      23.939   9.422 -25.802  1.00  0.68           H  
ATOM   3396 1HA  GLY A 242      25.765   9.122 -27.591  1.00  0.68           H  
ATOM   3397 2HA  GLY A 242      26.870   8.942 -26.256  1.00  0.68           H  
ATOM   3398  N   SER A 243      26.295   6.561 -27.394  1.00  0.65           N  
ATOM   3399  CA  SER A 243      26.185   5.112 -27.545  1.00  0.65           C  
ATOM   3400  C   SER A 243      26.608   4.349 -26.286  1.00  0.65           C  
ATOM   3401  O   SER A 243      26.274   3.178 -26.122  1.00  0.65           O  
ATOM   3402  CB  SER A 243      27.015   4.674 -28.731  1.00  0.65           C  
ATOM   3403  OG  SER A 243      28.381   4.869 -28.488  1.00  0.65           O  
ATOM   3404  H   SER A 243      26.937   7.053 -27.998  1.00  0.65           H  
ATOM   3405  HA  SER A 243      25.139   4.871 -27.746  1.00  0.65           H  
ATOM   3406 1HB  SER A 243      26.826   3.623 -28.943  1.00  0.65           H  
ATOM   3407 2HB  SER A 243      26.715   5.244 -29.609  1.00  0.65           H  
ATOM   3408  HG  SER A 243      28.636   4.185 -27.862  1.00  0.65           H  
ATOM   3409  N   ARG A 244      27.343   5.021 -25.393  1.00  0.63           N  
ATOM   3410  CA  ARG A 244      27.742   4.415 -24.131  1.00  0.63           C  
ATOM   3411  C   ARG A 244      26.807   4.737 -22.981  1.00  0.63           C  
ATOM   3412  O   ARG A 244      27.109   4.390 -21.848  1.00  0.63           O  
ATOM   3413  CB  ARG A 244      29.170   4.729 -23.735  1.00  0.63           C  
ATOM   3414  CG  ARG A 244      30.228   3.993 -24.583  1.00  0.63           C  
ATOM   3415  CD  ARG A 244      31.592   4.242 -24.074  1.00  0.63           C  
ATOM   3416  NE  ARG A 244      32.625   3.507 -24.780  1.00  0.63           N  
ATOM   3417  CZ  ARG A 244      33.054   2.277 -24.388  1.00  0.63           C  
ATOM   3418  NH1 ARG A 244      32.534   1.695 -23.340  1.00  0.63           N  
ATOM   3419  NH2 ARG A 244      34.008   1.629 -25.023  1.00  0.63           N  
ATOM   3420  H   ARG A 244      27.601   5.974 -25.593  1.00  0.63           H  
ATOM   3421  HA  ARG A 244      27.707   3.334 -24.267  1.00  0.63           H  
ATOM   3422 1HB  ARG A 244      29.348   5.802 -23.834  1.00  0.63           H  
ATOM   3423 2HB  ARG A 244      29.331   4.465 -22.686  1.00  0.63           H  
ATOM   3424 1HG  ARG A 244      30.037   2.919 -24.552  1.00  0.63           H  
ATOM   3425 2HG  ARG A 244      30.174   4.343 -25.616  1.00  0.63           H  
ATOM   3426 1HD  ARG A 244      31.823   5.288 -24.128  1.00  0.63           H  
ATOM   3427 2HD  ARG A 244      31.617   3.916 -23.045  1.00  0.63           H  
ATOM   3428  HE  ARG A 244      33.057   3.931 -25.590  1.00  0.63           H  
ATOM   3429 1HH1 ARG A 244      31.816   2.147 -22.800  1.00  0.63           H  
ATOM   3430 2HH1 ARG A 244      32.909   0.768 -23.072  1.00  0.63           H  
ATOM   3431 1HH2 ARG A 244      34.457   2.026 -25.830  1.00  0.63           H  
ATOM   3432 2HH2 ARG A 244      34.294   0.707 -24.635  1.00  0.63           H  
ATOM   3433  N   VAL A 245      25.681   5.390 -23.262  1.00  0.61           N  
ATOM   3434  CA  VAL A 245      24.655   5.579 -22.247  1.00  0.61           C  
ATOM   3435  C   VAL A 245      23.757   4.366 -22.422  1.00  0.61           C  
ATOM   3436  O   VAL A 245      23.411   4.022 -23.548  1.00  0.61           O  
ATOM   3437  CB  VAL A 245      23.872   6.906 -22.421  1.00  0.61           C  
ATOM   3438  CG1 VAL A 245      22.748   7.002 -21.383  1.00  0.61           C  
ATOM   3439  CG2 VAL A 245      24.835   8.066 -22.251  1.00  0.61           C  
ATOM   3440  H   VAL A 245      25.490   5.715 -24.208  1.00  0.61           H  
ATOM   3441  HA  VAL A 245      25.096   5.558 -21.254  1.00  0.61           H  
ATOM   3442  HB  VAL A 245      23.417   6.937 -23.415  1.00  0.61           H  
ATOM   3443 1HG1 VAL A 245      22.205   7.936 -21.518  1.00  0.61           H  
ATOM   3444 2HG1 VAL A 245      22.057   6.166 -21.513  1.00  0.61           H  
ATOM   3445 3HG1 VAL A 245      23.172   6.967 -20.378  1.00  0.61           H  
ATOM   3446 1HG2 VAL A 245      24.302   8.994 -22.362  1.00  0.61           H  
ATOM   3447 2HG2 VAL A 245      25.280   8.024 -21.260  1.00  0.61           H  
ATOM   3448 3HG2 VAL A 245      25.617   7.997 -23.007  1.00  0.61           H  
ATOM   3449  N   ASP A 246      23.457   3.650 -21.349  1.00  0.59           N  
ATOM   3450  CA  ASP A 246      22.623   2.461 -21.466  1.00  0.59           C  
ATOM   3451  C   ASP A 246      21.164   2.765 -21.130  1.00  0.59           C  
ATOM   3452  O   ASP A 246      20.221   2.428 -21.870  1.00  0.59           O  
ATOM   3453  CB  ASP A 246      23.126   1.426 -20.447  1.00  0.59           C  
ATOM   3454  CG  ASP A 246      24.539   0.834 -20.701  1.00  0.59           C  
ATOM   3455  OD1 ASP A 246      24.761   0.077 -21.658  1.00  0.59           O  
ATOM   3456  OD2 ASP A 246      25.420   1.177 -19.941  1.00  0.59           O  
ATOM   3457  H   ASP A 246      23.762   3.953 -20.430  1.00  0.59           H  
ATOM   3458  HA  ASP A 246      22.688   2.075 -22.481  1.00  0.59           H  
ATOM   3459 1HB  ASP A 246      23.147   1.901 -19.462  1.00  0.59           H  
ATOM   3460 2HB  ASP A 246      22.410   0.617 -20.382  1.00  0.59           H  
ATOM   3461  N   LEU A 247      21.009   3.418 -19.994  1.00  0.59           N  
ATOM   3462  CA  LEU A 247      19.714   3.699 -19.421  1.00  0.59           C  
ATOM   3463  C   LEU A 247      19.597   5.189 -19.203  1.00  0.59           C  
ATOM   3464  O   LEU A 247      20.616   5.873 -19.119  1.00  0.59           O  
ATOM   3465  CB  LEU A 247      19.605   2.971 -18.091  1.00  0.59           C  
ATOM   3466  CG  LEU A 247      19.916   1.484 -18.135  1.00  0.59           C  
ATOM   3467  CD1 LEU A 247      20.023   0.978 -16.750  1.00  0.59           C  
ATOM   3468  CD2 LEU A 247      18.853   0.751 -18.904  1.00  0.59           C  
ATOM   3469  H   LEU A 247      21.841   3.713 -19.482  1.00  0.59           H  
ATOM   3470  HA  LEU A 247      18.935   3.367 -20.103  1.00  0.59           H  
ATOM   3471 1HB  LEU A 247      20.284   3.432 -17.400  1.00  0.59           H  
ATOM   3472 2HB  LEU A 247      18.595   3.095 -17.713  1.00  0.59           H  
ATOM   3473  HG  LEU A 247      20.872   1.329 -18.605  1.00  0.59           H  
ATOM   3474 1HD1 LEU A 247      20.283  -0.073 -16.777  1.00  0.59           H  
ATOM   3475 2HD1 LEU A 247      20.802   1.530 -16.246  1.00  0.59           H  
ATOM   3476 3HD1 LEU A 247      19.107   1.110 -16.231  1.00  0.59           H  
ATOM   3477 1HD2 LEU A 247      19.098  -0.298 -18.909  1.00  0.59           H  
ATOM   3478 2HD2 LEU A 247      17.896   0.893 -18.428  1.00  0.59           H  
ATOM   3479 3HD2 LEU A 247      18.803   1.126 -19.928  1.00  0.59           H  
ATOM   3480  N   SER A 248      18.387   5.677 -19.069  1.00  0.62           N  
ATOM   3481  CA  SER A 248      18.181   7.064 -18.703  1.00  0.62           C  
ATOM   3482  C   SER A 248      17.163   7.120 -17.581  1.00  0.62           C  
ATOM   3483  O   SER A 248      16.003   6.773 -17.768  1.00  0.62           O  
ATOM   3484  CB  SER A 248      17.667   7.829 -19.884  1.00  0.62           C  
ATOM   3485  OG  SER A 248      17.442   9.150 -19.535  1.00  0.62           O  
ATOM   3486  H   SER A 248      17.591   5.065 -19.239  1.00  0.62           H  
ATOM   3487  HA  SER A 248      19.115   7.494 -18.348  1.00  0.62           H  
ATOM   3488 1HB  SER A 248      18.371   7.767 -20.712  1.00  0.62           H  
ATOM   3489 2HB  SER A 248      16.740   7.366 -20.189  1.00  0.62           H  
ATOM   3490  HG  SER A 248      17.211   9.116 -18.592  1.00  0.62           H  
ATOM   3491  N   GLY A 249      17.587   7.481 -16.393  1.00  0.68           N  
ATOM   3492  CA  GLY A 249      16.630   7.475 -15.297  1.00  0.68           C  
ATOM   3493  C   GLY A 249      16.021   8.854 -15.253  1.00  0.68           C  
ATOM   3494  O   GLY A 249      16.556   9.751 -15.895  1.00  0.68           O  
ATOM   3495  H   GLY A 249      18.547   7.813 -16.273  1.00  0.68           H  
ATOM   3496 1HA  GLY A 249      15.869   6.715 -15.467  1.00  0.68           H  
ATOM   3497 2HA  GLY A 249      17.138   7.247 -14.357  1.00  0.68           H  
ATOM   3498  N   PRO A 250      14.958   9.084 -14.500  1.00  0.79           N  
ATOM   3499  CA  PRO A 250      14.384  10.386 -14.300  1.00  0.79           C  
ATOM   3500  C   PRO A 250      15.406  11.178 -13.558  1.00  0.79           C  
ATOM   3501  O   PRO A 250      16.155  10.622 -12.768  1.00  0.79           O  
ATOM   3502  CB  PRO A 250      13.133  10.099 -13.486  1.00  0.79           C  
ATOM   3503  CG  PRO A 250      13.380   8.744 -12.859  1.00  0.79           C  
ATOM   3504  CD  PRO A 250      14.254   7.990 -13.841  1.00  0.79           C  
ATOM   3505  HA  PRO A 250      14.134  10.862 -15.252  1.00  0.79           H  
ATOM   3506 1HB  PRO A 250      13.001  10.892 -12.741  1.00  0.79           H  
ATOM   3507 2HB  PRO A 250      12.252  10.129 -14.130  1.00  0.79           H  
ATOM   3508 1HG  PRO A 250      13.835   8.850 -11.890  1.00  0.79           H  
ATOM   3509 2HG  PRO A 250      12.415   8.261 -12.704  1.00  0.79           H  
ATOM   3510 1HD  PRO A 250      14.943   7.335 -13.291  1.00  0.79           H  
ATOM   3511 2HD  PRO A 250      13.626   7.435 -14.568  1.00  0.79           H  
ATOM   3512  N   GLY A 251      15.435  12.467 -13.736  1.00  0.99           N  
ATOM   3513  CA  GLY A 251      16.431  13.174 -12.979  1.00  0.99           C  
ATOM   3514  C   GLY A 251      16.414  14.667 -13.140  1.00  0.99           C  
ATOM   3515  O   GLY A 251      16.845  15.344 -12.235  1.00  0.99           O  
ATOM   3516  H   GLY A 251      14.842  12.926 -14.422  1.00  0.99           H  
ATOM   3517 1HA  GLY A 251      16.301  12.931 -11.926  1.00  0.99           H  
ATOM   3518 2HA  GLY A 251      17.417  12.798 -13.257  1.00  0.99           H  
ATOM   3519  N   GLY A 252      15.992  15.219 -14.256  1.00  1.32           N  
ATOM   3520  CA  GLY A 252      16.031  16.685 -14.309  1.00  1.32           C  
ATOM   3521  C   GLY A 252      14.692  17.353 -14.566  1.00  1.32           C  
ATOM   3522  O   GLY A 252      13.771  16.770 -15.134  1.00  1.32           O  
ATOM   3523  H   GLY A 252      15.636  14.650 -15.023  1.00  1.32           H  
ATOM   3524 1HA  GLY A 252      16.417  17.074 -13.370  1.00  1.32           H  
ATOM   3525 2HA  GLY A 252      16.743  17.009 -15.061  1.00  1.32           H  
ATOM   3526  N   GLY A 253      14.646  18.634 -14.205  1.00  1.79           N  
ATOM   3527  CA  GLY A 253      13.495  19.509 -14.405  1.00  1.79           C  
ATOM   3528  C   GLY A 253      13.609  20.277 -15.719  1.00  1.79           C  
ATOM   3529  O   GLY A 253      12.886  21.244 -15.951  1.00  1.79           O  
ATOM   3530  H   GLY A 253      15.455  19.023 -13.740  1.00  1.79           H  
ATOM   3531 1HA  GLY A 253      12.582  18.913 -14.400  1.00  1.79           H  
ATOM   3532 2HA  GLY A 253      13.420  20.206 -13.571  1.00  1.79           H  
ATOM   3533  N   GLY A 254      14.589  19.904 -16.543  1.00  2.42           N  
ATOM   3534  CA  GLY A 254      14.863  20.583 -17.809  1.00  2.42           C  
ATOM   3535  C   GLY A 254      15.187  22.045 -17.556  1.00  2.42           C  
ATOM   3536  O   GLY A 254      15.939  22.374 -16.634  1.00  2.42           O  
ATOM   3537  H   GLY A 254      15.149  19.108 -16.280  1.00  2.42           H  
ATOM   3538 1HA  GLY A 254      15.692  20.097 -18.320  1.00  2.42           H  
ATOM   3539 2HA  GLY A 254      13.992  20.514 -18.456  1.00  2.42           H  
ATOM   3540  N   SER A 255      14.565  22.947 -18.315  1.00  3.13           N  
ATOM   3541  CA  SER A 255      14.805  24.380 -18.142  1.00  3.13           C  
ATOM   3542  C   SER A 255      13.936  24.934 -17.015  1.00  3.13           C  
ATOM   3543  O   SER A 255      13.055  25.764 -17.238  1.00  3.13           O  
ATOM   3544  CB  SER A 255      14.511  25.116 -19.431  1.00  3.13           C  
ATOM   3545  OG  SER A 255      15.375  24.700 -20.456  1.00  3.13           O  
ATOM   3546  H   SER A 255      13.930  22.636 -19.034  1.00  3.13           H  
ATOM   3547  HA  SER A 255      15.852  24.531 -17.876  1.00  3.13           H  
ATOM   3548 1HB  SER A 255      13.477  24.937 -19.725  1.00  3.13           H  
ATOM   3549 2HB  SER A 255      14.623  26.187 -19.268  1.00  3.13           H  
ATOM   3550  HG  SER A 255      15.173  25.257 -21.216  1.00  3.13           H  
ATOM   3551  N   VAL A 256      14.221  24.449 -15.814  1.00  3.77           N  
ATOM   3552  CA  VAL A 256      13.510  24.732 -14.574  1.00  3.77           C  
ATOM   3553  C   VAL A 256      11.994  24.617 -14.674  1.00  3.77           C  
ATOM   3554  O   VAL A 256      11.280  25.623 -14.629  1.00  3.77           O  
ATOM   3555  CB  VAL A 256      13.841  26.135 -14.050  1.00  3.77           C  
ATOM   3556  CG1 VAL A 256      13.255  26.293 -12.647  1.00  3.77           C  
ATOM   3557  CG2 VAL A 256      15.351  26.338 -14.038  1.00  3.77           C  
ATOM   3558  H   VAL A 256      14.990  23.781 -15.796  1.00  3.77           H  
ATOM   3559  HA  VAL A 256      13.844  24.007 -13.835  1.00  3.77           H  
ATOM   3560  HB  VAL A 256      13.372  26.882 -14.693  1.00  3.77           H  
ATOM   3561 1HG1 VAL A 256      13.469  27.290 -12.271  1.00  3.77           H  
ATOM   3562 2HG1 VAL A 256      12.173  26.142 -12.687  1.00  3.77           H  
ATOM   3563 3HG1 VAL A 256      13.697  25.552 -11.982  1.00  3.77           H  
ATOM   3564 1HG2 VAL A 256      15.579  27.335 -13.665  1.00  3.77           H  
ATOM   3565 2HG2 VAL A 256      15.808  25.592 -13.388  1.00  3.77           H  
ATOM   3566 3HG2 VAL A 256      15.747  26.231 -15.045  1.00  3.77           H  
ATOM   3567  N   ASP A 257      11.489  23.386 -14.719  1.00  4.15           N  
ATOM   3568  CA  ASP A 257      10.056  23.175 -14.757  1.00  4.15           C  
ATOM   3569  C   ASP A 257       9.479  23.919 -13.569  1.00  4.15           C  
ATOM   3570  O   ASP A 257       9.946  23.760 -12.441  1.00  4.15           O  
ATOM   3571  CB  ASP A 257       9.713  21.680 -14.659  1.00  4.15           C  
ATOM   3572  CG  ASP A 257       8.235  21.329 -14.994  1.00  4.15           C  
ATOM   3573  OD1 ASP A 257       7.306  21.886 -14.397  1.00  4.15           O  
ATOM   3574  OD2 ASP A 257       8.059  20.503 -15.889  1.00  4.15           O  
ATOM   3575  H   ASP A 257      12.110  22.587 -14.805  1.00  4.15           H  
ATOM   3576  HA  ASP A 257       9.651  23.592 -15.678  1.00  4.15           H  
ATOM   3577 1HB  ASP A 257      10.367  21.117 -15.325  1.00  4.15           H  
ATOM   3578 2HB  ASP A 257       9.920  21.338 -13.642  1.00  4.15           H  
ATOM   3579  N   GLY A 258       8.480  24.754 -13.833  1.00  4.13           N  
ATOM   3580  CA  GLY A 258       7.848  25.564 -12.804  1.00  4.13           C  
ATOM   3581  C   GLY A 258       7.227  24.745 -11.675  1.00  4.13           C  
ATOM   3582  O   GLY A 258       7.052  25.253 -10.566  1.00  4.13           O  
ATOM   3583  H   GLY A 258       8.153  24.824 -14.785  1.00  4.13           H  
ATOM   3584 1HA  GLY A 258       8.593  26.243 -12.389  1.00  4.13           H  
ATOM   3585 2HA  GLY A 258       7.082  26.185 -13.264  1.00  4.13           H  
ATOM   3586  N   ASN A 259       6.826  23.505 -11.964  1.00  3.74           N  
ATOM   3587  CA  ASN A 259       6.211  22.661 -10.951  1.00  3.74           C  
ATOM   3588  C   ASN A 259       7.311  22.019 -10.094  1.00  3.74           C  
ATOM   3589  O   ASN A 259       8.125  21.275 -10.633  1.00  3.74           O  
ATOM   3590  CB  ASN A 259       5.317  21.608 -11.571  1.00  3.74           C  
ATOM   3591  CG  ASN A 259       4.489  20.859 -10.536  1.00  3.74           C  
ATOM   3592  OD1 ASN A 259       4.952  20.339  -9.506  1.00  3.74           O  
ATOM   3593  ND2 ASN A 259       3.204  20.815 -10.804  1.00  3.74           N  
ATOM   3594  H   ASN A 259       7.002  23.110 -12.900  1.00  3.74           H  
ATOM   3595  HA  ASN A 259       5.572  23.283 -10.344  1.00  3.74           H  
ATOM   3596 1HB  ASN A 259       4.645  22.077 -12.292  1.00  3.74           H  
ATOM   3597 2HB  ASN A 259       5.932  20.891 -12.122  1.00  3.74           H  
ATOM   3598 1HD2 ASN A 259       2.576  20.353 -10.177  1.00  3.74           H  
ATOM   3599 2HD2 ASN A 259       2.852  21.247 -11.636  1.00  3.74           H  
ATOM   3600  N   PRO A 260       7.376  22.232  -8.762  1.00  3.12           N  
ATOM   3601  CA  PRO A 260       8.404  21.687  -7.883  1.00  3.12           C  
ATOM   3602  C   PRO A 260       8.509  20.163  -7.973  1.00  3.12           C  
ATOM   3603  O   PRO A 260       9.552  19.597  -7.648  1.00  3.12           O  
ATOM   3604  CB  PRO A 260       7.915  22.098  -6.492  1.00  3.12           C  
ATOM   3605  CG  PRO A 260       7.076  23.327  -6.724  1.00  3.12           C  
ATOM   3606  CD  PRO A 260       6.397  23.099  -8.060  1.00  3.12           C  
ATOM   3607  HA  PRO A 260       9.368  22.157  -8.124  1.00  3.12           H  
ATOM   3608 1HB  PRO A 260       7.361  21.278  -6.045  1.00  3.12           H  
ATOM   3609 2HB  PRO A 260       8.777  22.291  -5.838  1.00  3.12           H  
ATOM   3610 1HG  PRO A 260       6.356  23.450  -5.903  1.00  3.12           H  
ATOM   3611 2HG  PRO A 260       7.713  24.225  -6.727  1.00  3.12           H  
ATOM   3612 1HD  PRO A 260       5.430  22.590  -7.941  1.00  3.12           H  
ATOM   3613 2HD  PRO A 260       6.307  24.083  -8.532  1.00  3.12           H  
ATOM   3614  N   GLY A 261       7.449  19.488  -8.442  1.00  2.46           N  
ATOM   3615  CA  GLY A 261       7.449  18.030  -8.566  1.00  2.46           C  
ATOM   3616  C   GLY A 261       8.240  17.573  -9.795  1.00  2.46           C  
ATOM   3617  O   GLY A 261       8.468  16.382 -10.002  1.00  2.46           O  
ATOM   3618  H   GLY A 261       6.605  19.972  -8.735  1.00  2.46           H  
ATOM   3619 1HA  GLY A 261       7.882  17.582  -7.670  1.00  2.46           H  
ATOM   3620 2HA  GLY A 261       6.426  17.679  -8.631  1.00  2.46           H  
ATOM   3621  N   GLY A 262       8.715  18.536 -10.593  1.00  1.89           N  
ATOM   3622  CA  GLY A 262       9.528  18.243 -11.758  1.00  1.89           C  
ATOM   3623  C   GLY A 262      10.972  17.984 -11.315  1.00  1.89           C  
ATOM   3624  O   GLY A 262      11.819  17.603 -12.122  1.00  1.89           O  
ATOM   3625  H   GLY A 262       8.500  19.509 -10.401  1.00  1.89           H  
ATOM   3626 1HA  GLY A 262       9.132  17.370 -12.269  1.00  1.89           H  
ATOM   3627 2HA  GLY A 262       9.489  19.083 -12.450  1.00  1.89           H  
ATOM   3628  N   TYR A 263      11.235  18.186 -10.018  1.00  1.46           N  
ATOM   3629  CA  TYR A 263      12.519  17.961  -9.378  1.00  1.46           C  
ATOM   3630  C   TYR A 263      12.424  16.779  -8.434  1.00  1.46           C  
ATOM   3631  O   TYR A 263      11.354  16.463  -7.917  1.00  1.46           O  
ATOM   3632  CB  TYR A 263      12.983  19.198  -8.627  1.00  1.46           C  
ATOM   3633  CG  TYR A 263      13.490  20.312  -9.506  1.00  1.46           C  
ATOM   3634  CD1 TYR A 263      12.633  21.231 -10.131  1.00  1.46           C  
ATOM   3635  CD2 TYR A 263      14.856  20.423  -9.661  1.00  1.46           C  
ATOM   3636  CE1 TYR A 263      13.186  22.252 -10.914  1.00  1.46           C  
ATOM   3637  CE2 TYR A 263      15.396  21.420 -10.419  1.00  1.46           C  
ATOM   3638  CZ  TYR A 263      14.586  22.332 -11.044  1.00  1.46           C  
ATOM   3639  OH  TYR A 263      15.163  23.327 -11.781  1.00  1.46           O  
ATOM   3640  H   TYR A 263      10.490  18.522  -9.405  1.00  1.46           H  
ATOM   3641  HA  TYR A 263      13.261  17.714 -10.140  1.00  1.46           H  
ATOM   3642 1HB  TYR A 263      12.160  19.584  -8.023  1.00  1.46           H  
ATOM   3643 2HB  TYR A 263      13.784  18.916  -7.942  1.00  1.46           H  
ATOM   3644  HD1 TYR A 263      11.548  21.153 -10.009  1.00  1.46           H  
ATOM   3645  HD2 TYR A 263      15.508  19.711  -9.166  1.00  1.46           H  
ATOM   3646  HE1 TYR A 263      12.533  22.981 -11.409  1.00  1.46           H  
ATOM   3647  HE2 TYR A 263      16.479  21.492 -10.523  1.00  1.46           H  
ATOM   3648  HH  TYR A 263      16.120  23.289 -11.677  1.00  1.46           H  
ATOM   3649  N   VAL A 264      13.539  16.118  -8.213  1.00  1.17           N  
ATOM   3650  CA  VAL A 264      13.582  14.993  -7.299  1.00  1.17           C  
ATOM   3651  C   VAL A 264      13.769  15.521  -5.887  1.00  1.17           C  
ATOM   3652  O   VAL A 264      14.709  16.277  -5.653  1.00  1.17           O  
ATOM   3653  CB  VAL A 264      14.780  14.107  -7.706  1.00  1.17           C  
ATOM   3654  CG1 VAL A 264      14.956  13.000  -6.772  1.00  1.17           C  
ATOM   3655  CG2 VAL A 264      14.578  13.587  -9.131  1.00  1.17           C  
ATOM   3656  H   VAL A 264      14.406  16.432  -8.651  1.00  1.17           H  
ATOM   3657  HA  VAL A 264      12.648  14.430  -7.366  1.00  1.17           H  
ATOM   3658  HB  VAL A 264      15.689  14.713  -7.669  1.00  1.17           H  
ATOM   3659 1HG1 VAL A 264      15.822  12.407  -7.061  1.00  1.17           H  
ATOM   3660 2HG1 VAL A 264      15.103  13.426  -5.792  1.00  1.17           H  
ATOM   3661 3HG1 VAL A 264      14.101  12.393  -6.774  1.00  1.17           H  
ATOM   3662 1HG2 VAL A 264      15.433  12.985  -9.424  1.00  1.17           H  
ATOM   3663 2HG2 VAL A 264      13.674  12.979  -9.172  1.00  1.17           H  
ATOM   3664 3HG2 VAL A 264      14.482  14.433  -9.817  1.00  1.17           H  
ATOM   3665  N   TRP A 265      12.881  15.215  -4.932  1.00  0.99           N  
ATOM   3666  CA  TRP A 265      13.146  15.795  -3.621  1.00  0.99           C  
ATOM   3667  C   TRP A 265      13.976  14.845  -2.787  1.00  0.99           C  
ATOM   3668  O   TRP A 265      13.701  13.640  -2.747  1.00  0.99           O  
ATOM   3669  CB  TRP A 265      11.875  16.145  -2.875  1.00  0.99           C  
ATOM   3670  CG  TRP A 265      11.091  17.305  -3.421  1.00  0.99           C  
ATOM   3671  CD1 TRP A 265      11.131  17.842  -4.680  1.00  0.99           C  
ATOM   3672  CD2 TRP A 265      10.144  18.104  -2.672  1.00  0.99           C  
ATOM   3673  NE1 TRP A 265      10.276  18.914  -4.763  1.00  0.99           N  
ATOM   3674  CE2 TRP A 265       9.668  19.093  -3.537  1.00  0.99           C  
ATOM   3675  CE3 TRP A 265       9.676  18.062  -1.351  1.00  0.99           C  
ATOM   3676  CZ2 TRP A 265       8.745  20.039  -3.121  1.00  0.99           C  
ATOM   3677  CZ3 TRP A 265       8.754  19.000  -0.932  1.00  0.99           C  
ATOM   3678  CH2 TRP A 265       8.298  19.967  -1.792  1.00  0.99           C  
ATOM   3679  H   TRP A 265      12.065  14.609  -5.064  1.00  0.99           H  
ATOM   3680  HA  TRP A 265      13.706  16.711  -3.752  1.00  0.99           H  
ATOM   3681 1HB  TRP A 265      11.265  15.299  -2.892  1.00  0.99           H  
ATOM   3682 2HB  TRP A 265      12.118  16.359  -1.836  1.00  0.99           H  
ATOM   3683  HD1 TRP A 265      11.744  17.480  -5.497  1.00  0.99           H  
ATOM   3684  HE1 TRP A 265      10.129  19.477  -5.610  1.00  0.99           H  
ATOM   3685  HE3 TRP A 265      10.035  17.307  -0.670  1.00  0.99           H  
ATOM   3686  HZ2 TRP A 265       8.369  20.811  -3.786  1.00  0.99           H  
ATOM   3687  HZ3 TRP A 265       8.402  18.953   0.099  1.00  0.99           H  
ATOM   3688  HH2 TRP A 265       7.569  20.694  -1.433  1.00  0.99           H  
ATOM   3689  N   GLN A 266      14.987  15.391  -2.113  1.00  0.90           N  
ATOM   3690  CA  GLN A 266      15.869  14.576  -1.285  1.00  0.90           C  
ATOM   3691  C   GLN A 266      16.176  15.179   0.070  1.00  0.90           C  
ATOM   3692  O   GLN A 266      16.117  16.402   0.263  1.00  0.90           O  
ATOM   3693  CB  GLN A 266      17.186  14.280  -1.999  1.00  0.90           C  
ATOM   3694  CG  GLN A 266      17.035  13.534  -3.265  1.00  0.90           C  
ATOM   3695  CD  GLN A 266      16.518  12.157  -2.981  1.00  0.90           C  
ATOM   3696  OE1 GLN A 266      16.724  11.629  -1.889  1.00  0.90           O  
ATOM   3697  NE2 GLN A 266      15.843  11.554  -3.940  1.00  0.90           N  
ATOM   3698  H   GLN A 266      15.151  16.393  -2.211  1.00  0.90           H  
ATOM   3699  HA  GLN A 266      15.371  13.623  -1.098  1.00  0.90           H  
ATOM   3700 1HB  GLN A 266      17.684  15.221  -2.233  1.00  0.90           H  
ATOM   3701 2HB  GLN A 266      17.845  13.710  -1.342  1.00  0.90           H  
ATOM   3702 1HG  GLN A 266      16.380  14.055  -3.949  1.00  0.90           H  
ATOM   3703 2HG  GLN A 266      18.023  13.428  -3.703  1.00  0.90           H  
ATOM   3704 1HE2 GLN A 266      15.473  10.645  -3.784  1.00  0.90           H  
ATOM   3705 2HE2 GLN A 266      15.708  12.003  -4.806  1.00  0.90           H  
ATOM   3706  N   SER A 267      16.503  14.300   1.016  1.00  0.87           N  
ATOM   3707  CA  SER A 267      16.903  14.732   2.345  1.00  0.87           C  
ATOM   3708  C   SER A 267      18.248  15.418   2.325  1.00  0.87           C  
ATOM   3709  O   SER A 267      19.120  15.041   1.541  1.00  0.87           O  
ATOM   3710  CB  SER A 267      17.022  13.525   3.257  1.00  0.87           C  
ATOM   3711  OG  SER A 267      18.091  12.680   2.907  1.00  0.87           O  
ATOM   3712  H   SER A 267      16.478  13.306   0.803  1.00  0.87           H  
ATOM   3713  HA  SER A 267      16.155  15.426   2.732  1.00  0.87           H  
ATOM   3714 1HB  SER A 267      17.130  13.846   4.294  1.00  0.87           H  
ATOM   3715 2HB  SER A 267      16.125  12.951   3.185  1.00  0.87           H  
ATOM   3716  HG  SER A 267      17.988  11.883   3.507  1.00  0.87           H  
ATOM   3717  N   GLY A 268      18.463  16.313   3.279  1.00  0.87           N  
ATOM   3718  CA  GLY A 268      19.764  16.955   3.449  1.00  0.87           C  
ATOM   3719  C   GLY A 268      19.762  17.880   4.651  1.00  0.87           C  
ATOM   3720  O   GLY A 268      18.801  17.902   5.427  1.00  0.87           O  
ATOM   3721  H   GLY A 268      17.667  16.611   3.839  1.00  0.87           H  
ATOM   3722 1HA  GLY A 268      20.535  16.191   3.569  1.00  0.87           H  
ATOM   3723 2HA  GLY A 268      20.013  17.523   2.557  1.00  0.87           H  
ATOM   3724  N   SER A 269      20.842  18.637   4.816  1.00  0.89           N  
ATOM   3725  CA  SER A 269      20.978  19.532   5.960  1.00  0.89           C  
ATOM   3726  C   SER A 269      21.178  20.961   5.523  1.00  0.89           C  
ATOM   3727  O   SER A 269      21.774  21.223   4.487  1.00  0.89           O  
ATOM   3728  CB  SER A 269      22.141  19.127   6.839  1.00  0.89           C  
ATOM   3729  OG  SER A 269      22.321  20.054   7.893  1.00  0.89           O  
ATOM   3730  H   SER A 269      21.594  18.578   4.141  1.00  0.89           H  
ATOM   3731  HA  SER A 269      20.061  19.485   6.551  1.00  0.89           H  
ATOM   3732 1HB  SER A 269      21.942  18.147   7.252  1.00  0.89           H  
ATOM   3733 2HB  SER A 269      23.051  19.062   6.242  1.00  0.89           H  
ATOM   3734  HG  SER A 269      21.544  19.956   8.457  1.00  0.89           H  
ATOM   3735  N   ASP A 270      20.709  21.890   6.339  1.00  0.92           N  
ATOM   3736  CA  ASP A 270      20.881  23.301   6.047  1.00  0.92           C  
ATOM   3737  C   ASP A 270      22.237  23.815   6.528  1.00  0.92           C  
ATOM   3738  O   ASP A 270      22.580  24.978   6.308  1.00  0.92           O  
ATOM   3739  CB  ASP A 270      19.755  24.099   6.694  1.00  0.92           C  
ATOM   3740  CG  ASP A 270      18.398  23.774   6.070  1.00  0.92           C  
ATOM   3741  OD1 ASP A 270      18.360  23.348   4.930  1.00  0.92           O  
ATOM   3742  OD2 ASP A 270      17.416  23.920   6.745  1.00  0.92           O  
ATOM   3743  H   ASP A 270      20.221  21.612   7.178  1.00  0.92           H  
ATOM   3744  HA  ASP A 270      20.830  23.439   4.966  1.00  0.92           H  
ATOM   3745 1HB  ASP A 270      19.719  23.883   7.761  1.00  0.92           H  
ATOM   3746 2HB  ASP A 270      19.952  25.166   6.580  1.00  0.92           H  
ATOM   3747  N   ALA A 271      23.000  22.966   7.223  1.00  0.94           N  
ATOM   3748  CA  ALA A 271      24.307  23.390   7.696  1.00  0.94           C  
ATOM   3749  C   ALA A 271      25.173  23.734   6.495  1.00  0.94           C  
ATOM   3750  O   ALA A 271      25.113  23.075   5.458  1.00  0.94           O  
ATOM   3751  CB  ALA A 271      24.968  22.298   8.533  1.00  0.94           C  
ATOM   3752  H   ALA A 271      22.693  22.011   7.398  1.00  0.94           H  
ATOM   3753  HA  ALA A 271      24.184  24.289   8.300  1.00  0.94           H  
ATOM   3754 1HB  ALA A 271      25.948  22.634   8.877  1.00  0.94           H  
ATOM   3755 2HB  ALA A 271      24.341  22.070   9.393  1.00  0.94           H  
ATOM   3756 3HB  ALA A 271      25.084  21.404   7.936  1.00  0.94           H  
ATOM   3757  N   ALA A 272      26.000  24.766   6.626  1.00  0.97           N  
ATOM   3758  CA  ALA A 272      26.918  25.107   5.543  1.00  0.97           C  
ATOM   3759  C   ALA A 272      28.151  24.214   5.569  1.00  0.97           C  
ATOM   3760  O   ALA A 272      28.784  23.971   4.535  1.00  0.97           O  
ATOM   3761  CB  ALA A 272      27.346  26.561   5.646  1.00  0.97           C  
ATOM   3762  H   ALA A 272      25.994  25.315   7.473  1.00  0.97           H  
ATOM   3763  HA  ALA A 272      26.402  24.951   4.595  1.00  0.97           H  
ATOM   3764 1HB  ALA A 272      28.014  26.803   4.815  1.00  0.97           H  
ATOM   3765 2HB  ALA A 272      26.465  27.203   5.597  1.00  0.97           H  
ATOM   3766 3HB  ALA A 272      27.865  26.726   6.586  1.00  0.97           H  
ATOM   3767  N   THR A 273      28.509  23.747   6.768  1.00  1.01           N  
ATOM   3768  CA  THR A 273      29.734  22.983   6.919  1.00  1.01           C  
ATOM   3769  C   THR A 273      29.545  21.607   7.533  1.00  1.01           C  
ATOM   3770  O   THR A 273      29.023  20.701   6.903  1.00  1.01           O  
ATOM   3771  CB  THR A 273      30.715  23.764   7.812  1.00  1.01           C  
ATOM   3772  OG1 THR A 273      30.126  24.023   9.108  1.00  1.01           O  
ATOM   3773  CG2 THR A 273      31.010  25.071   7.180  1.00  1.01           C  
ATOM   3774  H   THR A 273      27.936  23.944   7.574  1.00  1.01           H  
ATOM   3775  HA  THR A 273      30.183  22.846   5.935  1.00  1.01           H  
ATOM   3776  HB  THR A 273      31.641  23.192   7.925  1.00  1.01           H  
ATOM   3777  HG1 THR A 273      29.533  23.311   9.364  1.00  1.01           H  
ATOM   3778 1HG2 THR A 273      31.718  25.630   7.791  1.00  1.01           H  
ATOM   3779 2HG2 THR A 273      31.421  24.872   6.228  1.00  1.01           H  
ATOM   3780 3HG2 THR A 273      30.106  25.651   7.068  1.00  1.01           H  
ATOM   3781  N   THR A 274      29.942  21.478   8.784  1.00  1.05           N  
ATOM   3782  CA  THR A 274      29.899  20.216   9.500  1.00  1.05           C  
ATOM   3783  C   THR A 274      28.528  20.064  10.158  1.00  1.05           C  
ATOM   3784  O   THR A 274      28.051  21.023  10.761  1.00  1.05           O  
ATOM   3785  CB  THR A 274      31.077  20.170  10.480  1.00  1.05           C  
ATOM   3786  OG1 THR A 274      32.297  20.257   9.705  1.00  1.05           O  
ATOM   3787  CG2 THR A 274      31.106  18.904  11.286  1.00  1.05           C  
ATOM   3788  H   THR A 274      30.326  22.299   9.248  1.00  1.05           H  
ATOM   3789  HA  THR A 274      30.051  19.426   8.781  1.00  1.05           H  
ATOM   3790  HB  THR A 274      31.014  21.022  11.155  1.00  1.05           H  
ATOM   3791  HG1 THR A 274      32.196  19.734   8.854  1.00  1.05           H  
ATOM   3792 1HG2 THR A 274      31.964  18.921  11.954  1.00  1.05           H  
ATOM   3793 2HG2 THR A 274      30.187  18.816  11.873  1.00  1.05           H  
ATOM   3794 3HG2 THR A 274      31.199  18.071  10.617  1.00  1.05           H  
ATOM   3795  N   PRO A 275      27.829  18.925   9.995  1.00  1.11           N  
ATOM   3796  CA  PRO A 275      26.490  18.713  10.496  1.00  1.11           C  
ATOM   3797  C   PRO A 275      26.480  18.528  12.001  1.00  1.11           C  
ATOM   3798  O   PRO A 275      27.455  18.027  12.568  1.00  1.11           O  
ATOM   3799  CB  PRO A 275      26.088  17.444   9.769  1.00  1.11           C  
ATOM   3800  CG  PRO A 275      27.384  16.678   9.571  1.00  1.11           C  
ATOM   3801  CD  PRO A 275      28.445  17.705   9.397  1.00  1.11           C  
ATOM   3802  HA  PRO A 275      25.855  19.562  10.201  1.00  1.11           H  
ATOM   3803 1HB  PRO A 275      25.323  16.891  10.341  1.00  1.11           H  
ATOM   3804 2HB  PRO A 275      25.657  17.732   8.821  1.00  1.11           H  
ATOM   3805 1HG  PRO A 275      27.557  16.016  10.428  1.00  1.11           H  
ATOM   3806 2HG  PRO A 275      27.331  16.036   8.685  1.00  1.11           H  
ATOM   3807 1HD  PRO A 275      29.272  17.364   9.978  1.00  1.11           H  
ATOM   3808 2HD  PRO A 275      28.710  17.794   8.358  1.00  1.11           H  
ATOM   3809  N   GLU A 276      25.358  18.874  12.634  1.00  1.16           N  
ATOM   3810  CA  GLU A 276      25.205  18.648  14.068  1.00  1.16           C  
ATOM   3811  C   GLU A 276      23.968  17.831  14.469  1.00  1.16           C  
ATOM   3812  O   GLU A 276      24.095  16.800  15.129  1.00  1.16           O  
ATOM   3813  CB  GLU A 276      25.157  19.994  14.806  1.00  1.16           C  
ATOM   3814  CG  GLU A 276      26.445  20.830  14.726  1.00  1.16           C  
ATOM   3815  CD  GLU A 276      26.352  22.154  15.478  1.00  1.16           C  
ATOM   3816  OE1 GLU A 276      25.298  22.455  15.987  1.00  1.16           O  
ATOM   3817  OE2 GLU A 276      27.340  22.849  15.549  1.00  1.16           O  
ATOM   3818  H   GLU A 276      24.609  19.299  12.111  1.00  1.16           H  
ATOM   3819  HA  GLU A 276      26.083  18.103  14.416  1.00  1.16           H  
ATOM   3820 1HB  GLU A 276      24.347  20.601  14.400  1.00  1.16           H  
ATOM   3821 2HB  GLU A 276      24.935  19.820  15.858  1.00  1.16           H  
ATOM   3822 1HG  GLU A 276      27.270  20.246  15.134  1.00  1.16           H  
ATOM   3823 2HG  GLU A 276      26.669  21.034  13.678  1.00  1.16           H  
ATOM   3824  N   SER A 277      22.771  18.307  14.098  1.00  1.21           N  
ATOM   3825  CA  SER A 277      21.529  17.673  14.559  1.00  1.21           C  
ATOM   3826  C   SER A 277      20.910  16.610  13.657  1.00  1.21           C  
ATOM   3827  O   SER A 277      20.164  15.755  14.127  1.00  1.21           O  
ATOM   3828  CB  SER A 277      20.470  18.738  14.714  1.00  1.21           C  
ATOM   3829  OG  SER A 277      20.139  19.281  13.447  1.00  1.21           O  
ATOM   3830  H   SER A 277      22.726  19.149  13.546  1.00  1.21           H  
ATOM   3831  HA  SER A 277      21.732  17.214  15.528  1.00  1.21           H  
ATOM   3832 1HB  SER A 277      19.581  18.300  15.169  1.00  1.21           H  
ATOM   3833 2HB  SER A 277      20.827  19.526  15.376  1.00  1.21           H  
ATOM   3834  HG  SER A 277      19.329  19.793  13.571  1.00  1.21           H  
ATOM   3835  N   GLY A 278      21.170  16.687  12.357  1.00  1.23           N  
ATOM   3836  CA  GLY A 278      20.513  15.776  11.423  1.00  1.23           C  
ATOM   3837  C   GLY A 278      19.101  16.244  11.043  1.00  1.23           C  
ATOM   3838  O   GLY A 278      18.364  15.521  10.359  1.00  1.23           O  
ATOM   3839  H   GLY A 278      21.801  17.395  12.021  1.00  1.23           H  
ATOM   3840 1HA  GLY A 278      21.119  15.673  10.523  1.00  1.23           H  
ATOM   3841 2HA  GLY A 278      20.442  14.792  11.873  1.00  1.23           H  
ATOM   3842  N   SER A 279      18.719  17.464  11.470  1.00  1.24           N  
ATOM   3843  CA  SER A 279      17.385  17.986  11.173  1.00  1.24           C  
ATOM   3844  C   SER A 279      17.108  17.785   9.694  1.00  1.24           C  
ATOM   3845  O   SER A 279      17.942  18.116   8.853  1.00  1.24           O  
ATOM   3846  CB  SER A 279      17.307  19.463  11.514  1.00  1.24           C  
ATOM   3847  OG  SER A 279      17.514  19.678  12.887  1.00  1.24           O  
ATOM   3848  H   SER A 279      19.346  18.021  12.044  1.00  1.24           H  
ATOM   3849  HA  SER A 279      16.646  17.434  11.754  1.00  1.24           H  
ATOM   3850 1HB  SER A 279      18.060  20.003  10.942  1.00  1.24           H  
ATOM   3851 2HB  SER A 279      16.332  19.851  11.222  1.00  1.24           H  
ATOM   3852  HG  SER A 279      18.377  19.316  13.063  1.00  1.24           H  
ATOM   3853  N   TYR A 280      15.932  17.262   9.375  1.00  1.23           N  
ATOM   3854  CA  TYR A 280      15.623  16.944   7.990  1.00  1.23           C  
ATOM   3855  C   TYR A 280      15.198  18.142   7.154  1.00  1.23           C  
ATOM   3856  O   TYR A 280      14.152  18.741   7.415  1.00  1.23           O  
ATOM   3857  CB  TYR A 280      14.470  15.940   7.961  1.00  1.23           C  
ATOM   3858  CG  TYR A 280      14.200  15.342   6.621  1.00  1.23           C  
ATOM   3859  CD1 TYR A 280      14.578  14.049   6.407  1.00  1.23           C  
ATOM   3860  CD2 TYR A 280      13.617  16.070   5.600  1.00  1.23           C  
ATOM   3861  CE1 TYR A 280      14.359  13.473   5.212  1.00  1.23           C  
ATOM   3862  CE2 TYR A 280      13.416  15.478   4.376  1.00  1.23           C  
ATOM   3863  CZ  TYR A 280      13.779  14.184   4.187  1.00  1.23           C  
ATOM   3864  OH  TYR A 280      13.561  13.562   2.980  1.00  1.23           O  
ATOM   3865  H   TYR A 280      15.271  17.040  10.103  1.00  1.23           H  
ATOM   3866  HA  TYR A 280      16.510  16.506   7.530  1.00  1.23           H  
ATOM   3867 1HB  TYR A 280      14.685  15.125   8.657  1.00  1.23           H  
ATOM   3868 2HB  TYR A 280      13.555  16.425   8.302  1.00  1.23           H  
ATOM   3869  HD1 TYR A 280      15.048  13.473   7.208  1.00  1.23           H  
ATOM   3870  HD2 TYR A 280      13.329  17.105   5.762  1.00  1.23           H  
ATOM   3871  HE1 TYR A 280      14.648  12.439   5.051  1.00  1.23           H  
ATOM   3872  HE2 TYR A 280      12.970  16.031   3.569  1.00  1.23           H  
ATOM   3873  HH  TYR A 280      13.948  12.657   2.997  1.00  1.23           H  
ATOM   3874  N   SER A 281      15.980  18.460   6.122  1.00  1.20           N  
ATOM   3875  CA  SER A 281      15.626  19.540   5.214  1.00  1.20           C  
ATOM   3876  C   SER A 281      15.210  18.906   3.889  1.00  1.20           C  
ATOM   3877  O   SER A 281      15.747  17.864   3.500  1.00  1.20           O  
ATOM   3878  CB  SER A 281      16.774  20.512   5.032  1.00  1.20           C  
ATOM   3879  OG  SER A 281      16.443  21.528   4.129  1.00  1.20           O  
ATOM   3880  H   SER A 281      16.863  17.974   5.975  1.00  1.20           H  
ATOM   3881  HA  SER A 281      14.776  20.087   5.619  1.00  1.20           H  
ATOM   3882 1HB  SER A 281      17.027  20.956   5.997  1.00  1.20           H  
ATOM   3883 2HB  SER A 281      17.651  19.994   4.680  1.00  1.20           H  
ATOM   3884  HG  SER A 281      17.113  22.246   4.287  1.00  1.20           H  
ATOM   3885  N   TYR A 282      14.250  19.530   3.211  1.00  1.16           N  
ATOM   3886  CA  TYR A 282      13.750  19.056   1.917  1.00  1.16           C  
ATOM   3887  C   TYR A 282      14.334  19.886   0.784  1.00  1.16           C  
ATOM   3888  O   TYR A 282      14.079  21.091   0.714  1.00  1.16           O  
ATOM   3889  CB  TYR A 282      12.228  19.213   1.861  1.00  1.16           C  
ATOM   3890  CG  TYR A 282      11.449  18.382   2.838  1.00  1.16           C  
ATOM   3891  CD1 TYR A 282      11.316  18.801   4.156  1.00  1.16           C  
ATOM   3892  CD2 TYR A 282      10.828  17.242   2.418  1.00  1.16           C  
ATOM   3893  CE1 TYR A 282      10.572  18.050   5.041  1.00  1.16           C  
ATOM   3894  CE2 TYR A 282      10.081  16.499   3.303  1.00  1.16           C  
ATOM   3895  CZ  TYR A 282       9.957  16.892   4.596  1.00  1.16           C  
ATOM   3896  OH  TYR A 282       9.200  16.142   5.447  1.00  1.16           O  
ATOM   3897  H   TYR A 282      13.866  20.378   3.602  1.00  1.16           H  
ATOM   3898  HA  TYR A 282      14.044  18.013   1.772  1.00  1.16           H  
ATOM   3899 1HB  TYR A 282      11.971  20.260   2.029  1.00  1.16           H  
ATOM   3900 2HB  TYR A 282      11.885  18.957   0.857  1.00  1.16           H  
ATOM   3901  HD1 TYR A 282      11.802  19.718   4.491  1.00  1.16           H  
ATOM   3902  HD2 TYR A 282      10.931  16.936   1.388  1.00  1.16           H  
ATOM   3903  HE1 TYR A 282      10.467  18.367   6.078  1.00  1.16           H  
ATOM   3904  HE2 TYR A 282       9.587  15.590   2.984  1.00  1.16           H  
ATOM   3905  HH  TYR A 282       9.738  15.860   6.199  1.00  1.16           H  
ATOM   3906  N   MET A 283      15.096  19.266  -0.115  1.00  1.09           N  
ATOM   3907  CA  MET A 283      15.691  20.043  -1.195  1.00  1.09           C  
ATOM   3908  C   MET A 283      15.321  19.458  -2.548  1.00  1.09           C  
ATOM   3909  O   MET A 283      15.224  18.239  -2.689  1.00  1.09           O  
ATOM   3910  CB  MET A 283      17.206  20.048  -1.020  1.00  1.09           C  
ATOM   3911  CG  MET A 283      17.674  20.663   0.309  1.00  1.09           C  
ATOM   3912  SD  MET A 283      19.458  20.746   0.451  1.00  1.09           S  
ATOM   3913  CE  MET A 283      19.667  21.242   2.150  1.00  1.09           C  
ATOM   3914  H   MET A 283      15.306  18.271  -0.022  1.00  1.09           H  
ATOM   3915  HA  MET A 283      15.315  21.064  -1.156  1.00  1.09           H  
ATOM   3916 1HB  MET A 283      17.574  19.020  -1.062  1.00  1.09           H  
ATOM   3917 2HB  MET A 283      17.670  20.596  -1.842  1.00  1.09           H  
ATOM   3918 1HG  MET A 283      17.267  21.669   0.414  1.00  1.09           H  
ATOM   3919 2HG  MET A 283      17.301  20.060   1.141  1.00  1.09           H  
ATOM   3920 1HE  MET A 283      20.724  21.337   2.352  1.00  1.09           H  
ATOM   3921 2HE  MET A 283      19.175  22.204   2.327  1.00  1.09           H  
ATOM   3922 3HE  MET A 283      19.234  20.493   2.809  1.00  1.09           H  
ATOM   3923  N   GLY A 284      15.130  20.311  -3.558  1.00  1.01           N  
ATOM   3924  CA  GLY A 284      14.859  19.787  -4.899  1.00  1.01           C  
ATOM   3925  C   GLY A 284      16.174  19.592  -5.632  1.00  1.01           C  
ATOM   3926  O   GLY A 284      17.046  20.465  -5.580  1.00  1.01           O  
ATOM   3927  H   GLY A 284      15.192  21.309  -3.402  1.00  1.01           H  
ATOM   3928 1HA  GLY A 284      14.325  18.839  -4.834  1.00  1.01           H  
ATOM   3929 2HA  GLY A 284      14.225  20.482  -5.449  1.00  1.01           H  
ATOM   3930  N   MET A 285      16.296  18.479  -6.342  1.00  0.93           N  
ATOM   3931  CA  MET A 285      17.508  18.161  -7.070  1.00  0.93           C  
ATOM   3932  C   MET A 285      17.293  17.613  -8.447  1.00  0.93           C  
ATOM   3933  O   MET A 285      16.186  17.224  -8.845  1.00  0.93           O  
ATOM   3934  CB  MET A 285      18.325  17.131  -6.329  1.00  0.93           C  
ATOM   3935  CG  MET A 285      18.761  17.530  -5.003  1.00  0.93           C  
ATOM   3936  SD  MET A 285      19.749  16.315  -4.350  1.00  0.93           S  
ATOM   3937  CE  MET A 285      21.302  16.532  -5.220  1.00  0.93           C  
ATOM   3938  H   MET A 285      15.554  17.785  -6.310  1.00  0.93           H  
ATOM   3939  HA  MET A 285      18.092  19.075  -7.173  1.00  0.93           H  
ATOM   3940 1HB  MET A 285      17.724  16.226  -6.211  1.00  0.93           H  
ATOM   3941 2HB  MET A 285      19.207  16.860  -6.907  1.00  0.93           H  
ATOM   3942 1HG  MET A 285      19.316  18.466  -5.042  1.00  0.93           H  
ATOM   3943 2HG  MET A 285      17.901  17.658  -4.343  1.00  0.93           H  
ATOM   3944 1HE  MET A 285      22.021  15.791  -4.870  1.00  0.93           H  
ATOM   3945 2HE  MET A 285      21.142  16.404  -6.295  1.00  0.93           H  
ATOM   3946 3HE  MET A 285      21.692  17.531  -5.023  1.00  0.93           H  
ATOM   3947  N   GLY A 286      18.387  17.532  -9.172  1.00  0.84           N  
ATOM   3948  CA  GLY A 286      18.298  16.879 -10.432  1.00  0.84           C  
ATOM   3949  C   GLY A 286      19.621  16.694 -11.131  1.00  0.84           C  
ATOM   3950  O   GLY A 286      20.669  17.148 -10.664  1.00  0.84           O  
ATOM   3951  H   GLY A 286      19.270  17.893  -8.840  1.00  0.84           H  
ATOM   3952 1HA  GLY A 286      17.857  15.902 -10.257  1.00  0.84           H  
ATOM   3953 2HA  GLY A 286      17.615  17.430 -11.077  1.00  0.84           H  
ATOM   3954  N   GLY A 287      19.536  16.027 -12.267  1.00  0.77           N  
ATOM   3955  CA  GLY A 287      20.673  15.679 -13.103  1.00  0.77           C  
ATOM   3956  C   GLY A 287      20.951  14.177 -13.062  1.00  0.77           C  
ATOM   3957  O   GLY A 287      20.173  13.382 -12.510  1.00  0.77           O  
ATOM   3958  H   GLY A 287      18.603  15.729 -12.519  1.00  0.77           H  
ATOM   3959 1HA  GLY A 287      20.476  15.986 -14.131  1.00  0.77           H  
ATOM   3960 2HA  GLY A 287      21.555  16.224 -12.768  1.00  0.77           H  
ATOM   3961  N   THR A 288      22.085  13.793 -13.627  1.00  0.70           N  
ATOM   3962  CA  THR A 288      22.444  12.390 -13.777  1.00  0.70           C  
ATOM   3963  C   THR A 288      22.818  11.742 -12.449  1.00  0.70           C  
ATOM   3964  O   THR A 288      22.871  10.514 -12.331  1.00  0.70           O  
ATOM   3965  CB  THR A 288      23.563  12.251 -14.814  1.00  0.70           C  
ATOM   3966  OG1 THR A 288      24.684  13.030 -14.409  1.00  0.70           O  
ATOM   3967  CG2 THR A 288      23.100  12.682 -16.173  1.00  0.70           C  
ATOM   3968  H   THR A 288      22.712  14.500 -14.004  1.00  0.70           H  
ATOM   3969  HA  THR A 288      21.586  11.849 -14.158  1.00  0.70           H  
ATOM   3970  HB  THR A 288      23.853  11.204 -14.871  1.00  0.70           H  
ATOM   3971  HG1 THR A 288      24.441  13.973 -14.479  1.00  0.70           H  
ATOM   3972 1HG2 THR A 288      23.896  12.548 -16.892  1.00  0.70           H  
ATOM   3973 2HG2 THR A 288      22.263  12.081 -16.462  1.00  0.70           H  
ATOM   3974 3HG2 THR A 288      22.806  13.731 -16.147  1.00  0.70           H  
ATOM   3975  N   SER A 289      23.054  12.563 -11.430  1.00  0.66           N  
ATOM   3976  CA  SER A 289      23.356  12.037 -10.114  1.00  0.66           C  
ATOM   3977  C   SER A 289      22.114  11.555  -9.382  1.00  0.66           C  
ATOM   3978  O   SER A 289      22.230  10.878  -8.370  1.00  0.66           O  
ATOM   3979  CB  SER A 289      24.069  13.041  -9.275  1.00  0.66           C  
ATOM   3980  OG  SER A 289      23.283  14.153  -8.961  1.00  0.66           O  
ATOM   3981  H   SER A 289      23.014  13.560 -11.580  1.00  0.66           H  
ATOM   3982  HA  SER A 289      24.021  11.181 -10.238  1.00  0.66           H  
ATOM   3983 1HB  SER A 289      24.326  12.535  -8.364  1.00  0.66           H  
ATOM   3984 2HB  SER A 289      24.995  13.354  -9.758  1.00  0.66           H  
ATOM   3985  HG  SER A 289      23.785  14.619  -8.258  1.00  0.66           H  
ATOM   3986  N   MET A 290      20.923  11.913  -9.875  1.00  0.62           N  
ATOM   3987  CA  MET A 290      19.687  11.391  -9.308  1.00  0.62           C  
ATOM   3988  C   MET A 290      19.315  10.160 -10.124  1.00  0.62           C  
ATOM   3989  O   MET A 290      18.910   9.128  -9.588  1.00  0.62           O  
ATOM   3990  CB  MET A 290      18.596  12.452  -9.300  1.00  0.62           C  
ATOM   3991  CG  MET A 290      18.826  13.633  -8.329  1.00  0.62           C  
ATOM   3992  SD  MET A 290      18.790  13.134  -6.565  1.00  0.62           S  
ATOM   3993  CE  MET A 290      20.487  12.885  -6.042  1.00  0.62           C  
ATOM   3994  H   MET A 290      20.864  12.510 -10.696  1.00  0.62           H  
ATOM   3995  HA  MET A 290      19.866  11.074  -8.283  1.00  0.62           H  
ATOM   3996 1HB  MET A 290      18.488  12.869 -10.306  1.00  0.62           H  
ATOM   3997 2HB  MET A 290      17.649  11.983  -9.040  1.00  0.62           H  
ATOM   3998 1HG  MET A 290      19.791  14.098  -8.543  1.00  0.62           H  
ATOM   3999 2HG  MET A 290      18.052  14.379  -8.481  1.00  0.62           H  
ATOM   4000 1HE  MET A 290      20.500  12.598  -4.990  1.00  0.62           H  
ATOM   4001 2HE  MET A 290      20.935  12.094  -6.629  1.00  0.62           H  
ATOM   4002 3HE  MET A 290      21.054  13.798  -6.176  1.00  0.62           H  
ATOM   4003  N   ALA A 291      19.516  10.244 -11.436  1.00  0.60           N  
ATOM   4004  CA  ALA A 291      19.181   9.109 -12.284  1.00  0.60           C  
ATOM   4005  C   ALA A 291      20.005   7.865 -11.915  1.00  0.60           C  
ATOM   4006  O   ALA A 291      19.469   6.752 -11.851  1.00  0.60           O  
ATOM   4007  CB  ALA A 291      19.372   9.485 -13.713  1.00  0.60           C  
ATOM   4008  H   ALA A 291      19.852  11.116 -11.847  1.00  0.60           H  
ATOM   4009  HA  ALA A 291      18.140   8.875 -12.145  1.00  0.60           H  
ATOM   4010 1HB  ALA A 291      19.089   8.668 -14.334  1.00  0.60           H  
ATOM   4011 2HB  ALA A 291      18.750  10.348 -13.947  1.00  0.60           H  
ATOM   4012 3HB  ALA A 291      20.416   9.728 -13.896  1.00  0.60           H  
ATOM   4013  N   SER A 292      21.292   8.052 -11.593  1.00  0.59           N  
ATOM   4014  CA  SER A 292      22.147   6.926 -11.215  1.00  0.59           C  
ATOM   4015  C   SER A 292      21.609   6.129 -10.011  1.00  0.59           C  
ATOM   4016  O   SER A 292      21.433   4.917 -10.153  1.00  0.59           O  
ATOM   4017  CB  SER A 292      23.590   7.367 -11.004  1.00  0.59           C  
ATOM   4018  OG  SER A 292      24.399   6.287 -10.629  1.00  0.59           O  
ATOM   4019  H   SER A 292      21.709   8.983 -11.676  1.00  0.59           H  
ATOM   4020  HA  SER A 292      22.166   6.240 -12.062  1.00  0.59           H  
ATOM   4021 1HB  SER A 292      23.940   7.746 -11.955  1.00  0.59           H  
ATOM   4022 2HB  SER A 292      23.692   8.182 -10.307  1.00  0.59           H  
ATOM   4023  HG  SER A 292      24.475   6.316  -9.663  1.00  0.59           H  
ATOM   4024  N   PRO A 293      21.369   6.711  -8.804  1.00  0.57           N  
ATOM   4025  CA  PRO A 293      20.785   6.029  -7.675  1.00  0.57           C  
ATOM   4026  C   PRO A 293      19.409   5.500  -7.941  1.00  0.57           C  
ATOM   4027  O   PRO A 293      19.035   4.490  -7.355  1.00  0.57           O  
ATOM   4028  CB  PRO A 293      20.770   7.094  -6.582  1.00  0.57           C  
ATOM   4029  CG  PRO A 293      20.872   8.365  -7.282  1.00  0.57           C  
ATOM   4030  CD  PRO A 293      21.731   8.075  -8.493  1.00  0.57           C  
ATOM   4031  HA  PRO A 293      21.440   5.199  -7.395  1.00  0.57           H  
ATOM   4032 1HB  PRO A 293      19.824   7.008  -6.042  1.00  0.57           H  
ATOM   4033 2HB  PRO A 293      21.542   6.949  -5.851  1.00  0.57           H  
ATOM   4034 1HG  PRO A 293      19.896   8.689  -7.536  1.00  0.57           H  
ATOM   4035 2HG  PRO A 293      21.286   9.148  -6.634  1.00  0.57           H  
ATOM   4036 1HD  PRO A 293      21.475   8.749  -9.251  1.00  0.57           H  
ATOM   4037 2HD  PRO A 293      22.789   8.156  -8.219  1.00  0.57           H  
ATOM   4038  N   HIS A 294      18.664   6.089  -8.880  1.00  0.56           N  
ATOM   4039  CA  HIS A 294      17.364   5.501  -9.117  1.00  0.56           C  
ATOM   4040  C   HIS A 294      17.587   4.131  -9.741  1.00  0.56           C  
ATOM   4041  O   HIS A 294      16.978   3.141  -9.334  1.00  0.56           O  
ATOM   4042  CB  HIS A 294      16.521   6.328 -10.071  1.00  0.56           C  
ATOM   4043  CG  HIS A 294      16.104   7.673  -9.578  1.00  0.56           C  
ATOM   4044  ND1 HIS A 294      15.682   7.926  -8.309  1.00  0.56           N  
ATOM   4045  CD2 HIS A 294      15.993   8.809 -10.238  1.00  0.56           C  
ATOM   4046  CE1 HIS A 294      15.388   9.214  -8.216  1.00  0.56           C  
ATOM   4047  NE2 HIS A 294      15.560   9.757  -9.380  1.00  0.56           N  
ATOM   4048  H   HIS A 294      18.942   6.946  -9.364  1.00  0.56           H  
ATOM   4049  HA  HIS A 294      16.829   5.375  -8.180  1.00  0.56           H  
ATOM   4050 1HB  HIS A 294      17.095   6.495 -10.981  1.00  0.56           H  
ATOM   4051 2HB  HIS A 294      15.657   5.758 -10.360  1.00  0.56           H  
ATOM   4052  HD2 HIS A 294      16.211   8.919 -11.256  1.00  0.56           H  
ATOM   4053  HE1 HIS A 294      15.041   9.734  -7.333  1.00  0.56           H  
ATOM   4054  HE2 HIS A 294      15.399  10.720  -9.633  1.00  0.56           H  
ATOM   4055  N   VAL A 295      18.516   4.066 -10.699  1.00  0.56           N  
ATOM   4056  CA  VAL A 295      18.837   2.808 -11.354  1.00  0.56           C  
ATOM   4057  C   VAL A 295      19.501   1.831 -10.392  1.00  0.56           C  
ATOM   4058  O   VAL A 295      19.178   0.640 -10.403  1.00  0.56           O  
ATOM   4059  CB  VAL A 295      19.715   3.028 -12.585  1.00  0.56           C  
ATOM   4060  CG1 VAL A 295      20.189   1.681 -13.114  1.00  0.56           C  
ATOM   4061  CG2 VAL A 295      18.896   3.758 -13.663  1.00  0.56           C  
ATOM   4062  H   VAL A 295      18.994   4.924 -10.990  1.00  0.56           H  
ATOM   4063  HA  VAL A 295      17.903   2.364 -11.699  1.00  0.56           H  
ATOM   4064  HB  VAL A 295      20.581   3.621 -12.309  1.00  0.56           H  
ATOM   4065 1HG1 VAL A 295      20.818   1.837 -13.978  1.00  0.56           H  
ATOM   4066 2HG1 VAL A 295      20.762   1.167 -12.341  1.00  0.56           H  
ATOM   4067 3HG1 VAL A 295      19.327   1.076 -13.390  1.00  0.56           H  
ATOM   4068 1HG2 VAL A 295      19.504   3.912 -14.543  1.00  0.56           H  
ATOM   4069 2HG2 VAL A 295      18.030   3.162 -13.927  1.00  0.56           H  
ATOM   4070 3HG2 VAL A 295      18.568   4.723 -13.271  1.00  0.56           H  
ATOM   4071  N   ALA A 296      20.440   2.316  -9.566  1.00  0.55           N  
ATOM   4072  CA  ALA A 296      21.105   1.440  -8.604  1.00  0.55           C  
ATOM   4073  C   ALA A 296      20.087   0.815  -7.673  1.00  0.55           C  
ATOM   4074  O   ALA A 296      20.144  -0.380  -7.374  1.00  0.55           O  
ATOM   4075  CB  ALA A 296      22.104   2.218  -7.767  1.00  0.55           C  
ATOM   4076  H   ALA A 296      20.690   3.303  -9.620  1.00  0.55           H  
ATOM   4077  HA  ALA A 296      21.608   0.650  -9.156  1.00  0.55           H  
ATOM   4078 1HB  ALA A 296      22.596   1.559  -7.062  1.00  0.55           H  
ATOM   4079 2HB  ALA A 296      22.850   2.676  -8.423  1.00  0.55           H  
ATOM   4080 3HB  ALA A 296      21.579   2.986  -7.222  1.00  0.55           H  
ATOM   4081  N   ALA A 297      19.129   1.629  -7.242  1.00  0.55           N  
ATOM   4082  CA  ALA A 297      18.065   1.185  -6.383  1.00  0.55           C  
ATOM   4083  C   ALA A 297      17.201   0.148  -7.078  1.00  0.55           C  
ATOM   4084  O   ALA A 297      16.831  -0.846  -6.460  1.00  0.55           O  
ATOM   4085  CB  ALA A 297      17.260   2.362  -5.963  1.00  0.55           C  
ATOM   4086  H   ALA A 297      19.138   2.613  -7.506  1.00  0.55           H  
ATOM   4087  HA  ALA A 297      18.505   0.723  -5.500  1.00  0.55           H  
ATOM   4088 1HB  ALA A 297      16.480   2.052  -5.306  1.00  0.55           H  
ATOM   4089 2HB  ALA A 297      17.902   3.066  -5.462  1.00  0.55           H  
ATOM   4090 3HB  ALA A 297      16.842   2.827  -6.838  1.00  0.55           H  
ATOM   4091  N   VAL A 298      16.919   0.332  -8.375  1.00  0.55           N  
ATOM   4092  CA  VAL A 298      16.127  -0.670  -9.073  1.00  0.55           C  
ATOM   4093  C   VAL A 298      16.892  -1.967  -9.138  1.00  0.55           C  
ATOM   4094  O   VAL A 298      16.315  -3.036  -8.934  1.00  0.55           O  
ATOM   4095  CB  VAL A 298      15.719  -0.268 -10.493  1.00  0.55           C  
ATOM   4096  CG1 VAL A 298      15.067  -1.500 -11.167  1.00  0.55           C  
ATOM   4097  CG2 VAL A 298      14.729   0.888 -10.422  1.00  0.55           C  
ATOM   4098  H   VAL A 298      17.218   1.182  -8.854  1.00  0.55           H  
ATOM   4099  HA  VAL A 298      15.218  -0.837  -8.510  1.00  0.55           H  
ATOM   4100  HB  VAL A 298      16.602   0.023 -11.071  1.00  0.55           H  
ATOM   4101 1HG1 VAL A 298      14.761  -1.261 -12.173  1.00  0.55           H  
ATOM   4102 2HG1 VAL A 298      15.788  -2.319 -11.198  1.00  0.55           H  
ATOM   4103 3HG1 VAL A 298      14.194  -1.810 -10.591  1.00  0.55           H  
ATOM   4104 1HG2 VAL A 298      14.420   1.171 -11.428  1.00  0.55           H  
ATOM   4105 2HG2 VAL A 298      13.864   0.581  -9.845  1.00  0.55           H  
ATOM   4106 3HG2 VAL A 298      15.184   1.732  -9.942  1.00  0.55           H  
ATOM   4107  N   ALA A 299      18.191  -1.894  -9.432  1.00  0.55           N  
ATOM   4108  CA  ALA A 299      18.978  -3.111  -9.479  1.00  0.55           C  
ATOM   4109  C   ALA A 299      18.897  -3.805  -8.121  1.00  0.55           C  
ATOM   4110  O   ALA A 299      18.759  -5.026  -8.041  1.00  0.55           O  
ATOM   4111  CB  ALA A 299      20.423  -2.794  -9.841  1.00  0.55           C  
ATOM   4112  H   ALA A 299      18.622  -0.988  -9.620  1.00  0.55           H  
ATOM   4113  HA  ALA A 299      18.548  -3.770 -10.230  1.00  0.55           H  
ATOM   4114 1HB  ALA A 299      21.001  -3.707  -9.877  1.00  0.55           H  
ATOM   4115 2HB  ALA A 299      20.453  -2.303 -10.802  1.00  0.55           H  
ATOM   4116 3HB  ALA A 299      20.845  -2.133  -9.090  1.00  0.55           H  
ATOM   4117  N   ALA A 300      18.948  -3.023  -7.040  1.00  0.56           N  
ATOM   4118  CA  ALA A 300      18.825  -3.581  -5.705  1.00  0.56           C  
ATOM   4119  C   ALA A 300      17.444  -4.205  -5.473  1.00  0.56           C  
ATOM   4120  O   ALA A 300      17.336  -5.279  -4.877  1.00  0.56           O  
ATOM   4121  CB  ALA A 300      19.102  -2.512  -4.675  1.00  0.56           C  
ATOM   4122  H   ALA A 300      19.099  -2.018  -7.149  1.00  0.56           H  
ATOM   4123  HA  ALA A 300      19.563  -4.371  -5.619  1.00  0.56           H  
ATOM   4124 1HB  ALA A 300      19.046  -2.930  -3.676  1.00  0.56           H  
ATOM   4125 2HB  ALA A 300      20.094  -2.107  -4.852  1.00  0.56           H  
ATOM   4126 3HB  ALA A 300      18.372  -1.722  -4.762  1.00  0.56           H  
ATOM   4127  N   LEU A 301      16.381  -3.571  -5.986  1.00  0.56           N  
ATOM   4128  CA  LEU A 301      15.031  -4.116  -5.829  1.00  0.56           C  
ATOM   4129  C   LEU A 301      14.957  -5.470  -6.541  1.00  0.56           C  
ATOM   4130  O   LEU A 301      14.359  -6.423  -6.031  1.00  0.56           O  
ATOM   4131  CB  LEU A 301      13.973  -3.154  -6.402  1.00  0.56           C  
ATOM   4132  CG  LEU A 301      13.711  -1.803  -5.667  1.00  0.56           C  
ATOM   4133  CD1 LEU A 301      12.775  -0.909  -6.508  1.00  0.56           C  
ATOM   4134  CD2 LEU A 301      13.074  -2.090  -4.369  1.00  0.56           C  
ATOM   4135  H   LEU A 301      16.515  -2.678  -6.457  1.00  0.56           H  
ATOM   4136  HA  LEU A 301      14.829  -4.266  -4.773  1.00  0.56           H  
ATOM   4137 1HB  LEU A 301      14.258  -2.909  -7.418  1.00  0.56           H  
ATOM   4138 2HB  LEU A 301      13.033  -3.666  -6.427  1.00  0.56           H  
ATOM   4139  HG  LEU A 301      14.643  -1.278  -5.511  1.00  0.56           H  
ATOM   4140 1HD1 LEU A 301      12.592   0.025  -5.973  1.00  0.56           H  
ATOM   4141 2HD1 LEU A 301      13.221  -0.691  -7.467  1.00  0.56           H  
ATOM   4142 3HD1 LEU A 301      11.839  -1.426  -6.654  1.00  0.56           H  
ATOM   4143 1HD2 LEU A 301      12.870  -1.171  -3.836  1.00  0.56           H  
ATOM   4144 2HD2 LEU A 301      12.139  -2.615  -4.541  1.00  0.56           H  
ATOM   4145 3HD2 LEU A 301      13.733  -2.703  -3.796  1.00  0.56           H  
ATOM   4146  N   VAL A 302      15.618  -5.570  -7.696  1.00  0.57           N  
ATOM   4147  CA  VAL A 302      15.665  -6.821  -8.434  1.00  0.57           C  
ATOM   4148  C   VAL A 302      16.412  -7.903  -7.675  1.00  0.57           C  
ATOM   4149  O   VAL A 302      15.915  -9.029  -7.539  1.00  0.57           O  
ATOM   4150  CB  VAL A 302      16.344  -6.645  -9.786  1.00  0.57           C  
ATOM   4151  CG1 VAL A 302      16.550  -7.989 -10.361  1.00  0.57           C  
ATOM   4152  CG2 VAL A 302      15.505  -5.819 -10.709  1.00  0.57           C  
ATOM   4153  H   VAL A 302      16.079  -4.742  -8.076  1.00  0.57           H  
ATOM   4154  HA  VAL A 302      14.652  -7.165  -8.601  1.00  0.57           H  
ATOM   4155  HB  VAL A 302      17.291  -6.163  -9.648  1.00  0.57           H  
ATOM   4156 1HG1 VAL A 302      17.039  -7.912 -11.310  1.00  0.57           H  
ATOM   4157 2HG1 VAL A 302      17.164  -8.599  -9.697  1.00  0.57           H  
ATOM   4158 3HG1 VAL A 302      15.592  -8.425 -10.464  1.00  0.57           H  
ATOM   4159 1HG2 VAL A 302      16.017  -5.715 -11.657  1.00  0.57           H  
ATOM   4160 2HG2 VAL A 302      14.557  -6.316 -10.860  1.00  0.57           H  
ATOM   4161 3HG2 VAL A 302      15.342  -4.839 -10.281  1.00  0.57           H  
ATOM   4162  N   GLN A 303      17.592  -7.569  -7.142  1.00  0.59           N  
ATOM   4163  CA  GLN A 303      18.350  -8.583  -6.432  1.00  0.59           C  
ATOM   4164  C   GLN A 303      17.575  -9.045  -5.208  1.00  0.59           C  
ATOM   4165  O   GLN A 303      17.536 -10.240  -4.906  1.00  0.59           O  
ATOM   4166  CB  GLN A 303      19.709  -8.046  -5.983  1.00  0.59           C  
ATOM   4167  CG  GLN A 303      20.696  -7.703  -7.052  1.00  0.59           C  
ATOM   4168  CD  GLN A 303      21.063  -8.856  -7.959  1.00  0.59           C  
ATOM   4169  OE1 GLN A 303      20.249  -9.758  -8.218  1.00  0.59           O  
ATOM   4170  NE2 GLN A 303      22.305  -8.825  -8.442  1.00  0.59           N  
ATOM   4171  H   GLN A 303      17.965  -6.627  -7.271  1.00  0.59           H  
ATOM   4172  HA  GLN A 303      18.497  -9.437  -7.088  1.00  0.59           H  
ATOM   4173 1HB  GLN A 303      19.547  -7.127  -5.426  1.00  0.59           H  
ATOM   4174 2HB  GLN A 303      20.181  -8.755  -5.297  1.00  0.59           H  
ATOM   4175 1HG  GLN A 303      20.277  -6.910  -7.638  1.00  0.59           H  
ATOM   4176 2HG  GLN A 303      21.609  -7.355  -6.561  1.00  0.59           H  
ATOM   4177 1HE2 GLN A 303      22.673  -9.552  -9.070  1.00  0.59           H  
ATOM   4178 2HE2 GLN A 303      22.911  -8.072  -8.189  1.00  0.59           H  
ATOM   4179  N   SER A 304      16.904  -8.110  -4.538  1.00  0.62           N  
ATOM   4180  CA  SER A 304      16.108  -8.432  -3.368  1.00  0.62           C  
ATOM   4181  C   SER A 304      14.978  -9.371  -3.730  1.00  0.62           C  
ATOM   4182  O   SER A 304      14.713 -10.330  -3.009  1.00  0.62           O  
ATOM   4183  CB  SER A 304      15.548  -7.190  -2.741  1.00  0.62           C  
ATOM   4184  OG  SER A 304      14.765  -7.499  -1.608  1.00  0.62           O  
ATOM   4185  H   SER A 304      16.971  -7.134  -4.826  1.00  0.62           H  
ATOM   4186  HA  SER A 304      16.748  -8.923  -2.638  1.00  0.62           H  
ATOM   4187 1HB  SER A 304      16.359  -6.530  -2.459  1.00  0.62           H  
ATOM   4188 2HB  SER A 304      14.943  -6.667  -3.475  1.00  0.62           H  
ATOM   4189  HG  SER A 304      15.394  -7.551  -0.847  1.00  0.62           H  
ATOM   4190  N   ALA A 305      14.285  -9.096  -4.845  1.00  0.66           N  
ATOM   4191  CA  ALA A 305      13.170  -9.938  -5.254  1.00  0.66           C  
ATOM   4192  C   ALA A 305      13.632 -11.371  -5.450  1.00  0.66           C  
ATOM   4193  O   ALA A 305      12.959 -12.322  -5.019  1.00  0.66           O  
ATOM   4194  CB  ALA A 305      12.581  -9.411  -6.551  1.00  0.66           C  
ATOM   4195  H   ALA A 305      14.521  -8.275  -5.404  1.00  0.66           H  
ATOM   4196  HA  ALA A 305      12.417  -9.920  -4.470  1.00  0.66           H  
ATOM   4197 1HB  ALA A 305      11.752 -10.019  -6.842  1.00  0.66           H  
ATOM   4198 2HB  ALA A 305      12.248  -8.389  -6.405  1.00  0.66           H  
ATOM   4199 3HB  ALA A 305      13.341  -9.433  -7.333  1.00  0.66           H  
ATOM   4200  N   LEU A 306      14.810 -11.530  -6.047  1.00  0.71           N  
ATOM   4201  CA  LEU A 306      15.349 -12.856  -6.253  1.00  0.71           C  
ATOM   4202  C   LEU A 306      15.664 -13.539  -4.937  1.00  0.71           C  
ATOM   4203  O   LEU A 306      15.240 -14.674  -4.709  1.00  0.71           O  
ATOM   4204  CB  LEU A 306      16.580 -12.739  -7.137  1.00  0.71           C  
ATOM   4205  CG  LEU A 306      16.248 -12.407  -8.540  1.00  0.71           C  
ATOM   4206  CD1 LEU A 306      17.445 -12.056  -9.264  1.00  0.71           C  
ATOM   4207  CD2 LEU A 306      15.629 -13.616  -9.169  1.00  0.71           C  
ATOM   4208  H   LEU A 306      15.322 -10.710  -6.388  1.00  0.71           H  
ATOM   4209  HA  LEU A 306      14.603 -13.451  -6.777  1.00  0.71           H  
ATOM   4210 1HB  LEU A 306      17.224 -11.956  -6.746  1.00  0.71           H  
ATOM   4211 2HB  LEU A 306      17.130 -13.686  -7.117  1.00  0.71           H  
ATOM   4212  HG  LEU A 306      15.557 -11.561  -8.571  1.00  0.71           H  
ATOM   4213 1HD1 LEU A 306      17.159 -11.838 -10.284  1.00  0.71           H  
ATOM   4214 2HD1 LEU A 306      17.906 -11.179  -8.807  1.00  0.71           H  
ATOM   4215 3HD1 LEU A 306      18.145 -12.890  -9.246  1.00  0.71           H  
ATOM   4216 1HD2 LEU A 306      15.392 -13.396 -10.191  1.00  0.71           H  
ATOM   4217 2HD2 LEU A 306      16.344 -14.442  -9.131  1.00  0.71           H  
ATOM   4218 3HD2 LEU A 306      14.732 -13.891  -8.633  1.00  0.71           H  
ATOM   4219  N   ILE A 307      16.267 -12.800  -4.011  1.00  0.76           N  
ATOM   4220  CA  ILE A 307      16.619 -13.360  -2.713  1.00  0.76           C  
ATOM   4221  C   ILE A 307      15.362 -13.782  -1.959  1.00  0.76           C  
ATOM   4222  O   ILE A 307      15.271 -14.898  -1.441  1.00  0.76           O  
ATOM   4223  CB  ILE A 307      17.397 -12.314  -1.892  1.00  0.76           C  
ATOM   4224  CG1 ILE A 307      18.770 -12.062  -2.537  1.00  0.76           C  
ATOM   4225  CG2 ILE A 307      17.544 -12.773  -0.452  1.00  0.76           C  
ATOM   4226  CD1 ILE A 307      19.486 -10.821  -2.007  1.00  0.76           C  
ATOM   4227  H   ILE A 307      16.557 -11.848  -4.242  1.00  0.76           H  
ATOM   4228  HA  ILE A 307      17.249 -14.234  -2.872  1.00  0.76           H  
ATOM   4229  HB  ILE A 307      16.854 -11.371  -1.910  1.00  0.76           H  
ATOM   4230 1HG1 ILE A 307      19.403 -12.929  -2.354  1.00  0.76           H  
ATOM   4231 2HG1 ILE A 307      18.638 -11.961  -3.610  1.00  0.76           H  
ATOM   4232 1HG2 ILE A 307      18.083 -12.014   0.115  1.00  0.76           H  
ATOM   4233 2HG2 ILE A 307      16.558 -12.919  -0.014  1.00  0.76           H  
ATOM   4234 3HG2 ILE A 307      18.097 -13.711  -0.423  1.00  0.76           H  
ATOM   4235 1HD1 ILE A 307      20.452 -10.707  -2.511  1.00  0.76           H  
ATOM   4236 2HD1 ILE A 307      18.878  -9.940  -2.203  1.00  0.76           H  
ATOM   4237 3HD1 ILE A 307      19.648 -10.914  -0.936  1.00  0.76           H  
ATOM   4238  N   ALA A 308      14.366 -12.900  -1.947  1.00  0.79           N  
ATOM   4239  CA  ALA A 308      13.088 -13.112  -1.279  1.00  0.79           C  
ATOM   4240  C   ALA A 308      12.366 -14.339  -1.819  1.00  0.79           C  
ATOM   4241  O   ALA A 308      11.688 -15.051  -1.075  1.00  0.79           O  
ATOM   4242  CB  ALA A 308      12.210 -11.884  -1.455  1.00  0.79           C  
ATOM   4243  H   ALA A 308      14.512 -12.011  -2.416  1.00  0.79           H  
ATOM   4244  HA  ALA A 308      13.284 -13.269  -0.220  1.00  0.79           H  
ATOM   4245 1HB  ALA A 308      11.267 -12.034  -0.933  1.00  0.79           H  
ATOM   4246 2HB  ALA A 308      12.722 -11.010  -1.049  1.00  0.79           H  
ATOM   4247 3HB  ALA A 308      12.019 -11.729  -2.517  1.00  0.79           H  
ATOM   4248  N   SER A 309      12.543 -14.601  -3.111  1.00  0.81           N  
ATOM   4249  CA  SER A 309      11.905 -15.712  -3.791  1.00  0.81           C  
ATOM   4250  C   SER A 309      12.693 -17.018  -3.674  1.00  0.81           C  
ATOM   4251  O   SER A 309      12.260 -18.048  -4.196  1.00  0.81           O  
ATOM   4252  CB  SER A 309      11.744 -15.366  -5.251  1.00  0.81           C  
ATOM   4253  OG  SER A 309      10.939 -14.234  -5.396  1.00  0.81           O  
ATOM   4254  H   SER A 309      13.097 -13.956  -3.676  1.00  0.81           H  
ATOM   4255  HA  SER A 309      10.922 -15.862  -3.348  1.00  0.81           H  
ATOM   4256 1HB  SER A 309      12.726 -15.179  -5.695  1.00  0.81           H  
ATOM   4257 2HB  SER A 309      11.300 -16.207  -5.778  1.00  0.81           H  
ATOM   4258  HG  SER A 309      11.520 -13.467  -5.162  1.00  0.81           H  
ATOM   4259  N   GLY A 310      13.862 -16.983  -3.023  1.00  0.81           N  
ATOM   4260  CA  GLY A 310      14.702 -18.166  -2.892  1.00  0.81           C  
ATOM   4261  C   GLY A 310      15.562 -18.444  -4.127  1.00  0.81           C  
ATOM   4262  O   GLY A 310      16.022 -19.571  -4.323  1.00  0.81           O  
ATOM   4263  H   GLY A 310      14.186 -16.120  -2.587  1.00  0.81           H  
ATOM   4264 1HA  GLY A 310      15.350 -18.035  -2.026  1.00  0.81           H  
ATOM   4265 2HA  GLY A 310      14.073 -19.029  -2.687  1.00  0.81           H  
ATOM   4266  N   LYS A 311      15.759 -17.432  -4.972  1.00  0.78           N  
ATOM   4267  CA  LYS A 311      16.538 -17.590  -6.188  1.00  0.78           C  
ATOM   4268  C   LYS A 311      17.874 -16.871  -6.090  1.00  0.78           C  
ATOM   4269  O   LYS A 311      18.028 -15.895  -5.356  1.00  0.78           O  
ATOM   4270  CB  LYS A 311      15.751 -17.082  -7.393  1.00  0.78           C  
ATOM   4271  CG  LYS A 311      14.484 -17.877  -7.661  1.00  0.78           C  
ATOM   4272  CD  LYS A 311      13.793 -17.464  -8.954  1.00  0.78           C  
ATOM   4273  CE  LYS A 311      12.543 -18.312  -9.175  1.00  0.78           C  
ATOM   4274  NZ  LYS A 311      11.925 -18.085 -10.508  1.00  0.78           N  
ATOM   4275  H   LYS A 311      15.377 -16.513  -4.764  1.00  0.78           H  
ATOM   4276  HA  LYS A 311      16.744 -18.649  -6.335  1.00  0.78           H  
ATOM   4277 1HB  LYS A 311      15.461 -16.045  -7.216  1.00  0.78           H  
ATOM   4278 2HB  LYS A 311      16.380 -17.102  -8.283  1.00  0.78           H  
ATOM   4279 1HG  LYS A 311      14.732 -18.938  -7.712  1.00  0.78           H  
ATOM   4280 2HG  LYS A 311      13.790 -17.730  -6.829  1.00  0.78           H  
ATOM   4281 1HD  LYS A 311      13.504 -16.410  -8.898  1.00  0.78           H  
ATOM   4282 2HD  LYS A 311      14.470 -17.593  -9.799  1.00  0.78           H  
ATOM   4283 1HE  LYS A 311      12.811 -19.362  -9.086  1.00  0.78           H  
ATOM   4284 2HE  LYS A 311      11.811 -18.067  -8.403  1.00  0.78           H  
ATOM   4285 1HZ  LYS A 311      11.110 -18.666 -10.606  1.00  0.78           H  
ATOM   4286 2HZ  LYS A 311      11.639 -17.111 -10.649  1.00  0.78           H  
ATOM   4287 3HZ  LYS A 311      12.587 -18.319 -11.228  1.00  0.78           H  
ATOM   4288  N   ASP A 312      18.853 -17.360  -6.832  1.00  0.74           N  
ATOM   4289  CA  ASP A 312      20.147 -16.709  -6.839  1.00  0.74           C  
ATOM   4290  C   ASP A 312      20.040 -15.275  -7.384  1.00  0.74           C  
ATOM   4291  O   ASP A 312      19.251 -15.039  -8.301  1.00  0.74           O  
ATOM   4292  CB  ASP A 312      21.145 -17.492  -7.693  1.00  0.74           C  
ATOM   4293  CG  ASP A 312      21.570 -18.808  -7.066  1.00  0.74           C  
ATOM   4294  OD1 ASP A 312      21.248 -19.040  -5.922  1.00  0.74           O  
ATOM   4295  OD2 ASP A 312      22.215 -19.575  -7.736  1.00  0.74           O  
ATOM   4296  H   ASP A 312      18.695 -18.178  -7.403  1.00  0.74           H  
ATOM   4297  HA  ASP A 312      20.512 -16.730  -5.823  1.00  0.74           H  
ATOM   4298 1HB  ASP A 312      20.704 -17.697  -8.668  1.00  0.74           H  
ATOM   4299 2HB  ASP A 312      22.034 -16.876  -7.865  1.00  0.74           H  
ATOM   4300  N   PRO A 313      20.778 -14.303  -6.818  1.00  0.70           N  
ATOM   4301  CA  PRO A 313      20.938 -12.948  -7.313  1.00  0.70           C  
ATOM   4302  C   PRO A 313      21.521 -13.002  -8.712  1.00  0.70           C  
ATOM   4303  O   PRO A 313      22.211 -13.965  -9.063  1.00  0.70           O  
ATOM   4304  CB  PRO A 313      21.917 -12.319  -6.321  1.00  0.70           C  
ATOM   4305  CG  PRO A 313      21.756 -13.121  -5.060  1.00  0.70           C  
ATOM   4306  CD  PRO A 313      21.443 -14.530  -5.513  1.00  0.70           C  
ATOM   4307  HA  PRO A 313      19.964 -12.430  -7.309  1.00  0.70           H  
ATOM   4308 1HB  PRO A 313      22.937 -12.350  -6.735  1.00  0.70           H  
ATOM   4309 2HB  PRO A 313      21.667 -11.257  -6.175  1.00  0.70           H  
ATOM   4310 1HG  PRO A 313      22.671 -13.056  -4.449  1.00  0.70           H  
ATOM   4311 2HG  PRO A 313      20.949 -12.687  -4.457  1.00  0.70           H  
ATOM   4312 1HD  PRO A 313      22.353 -15.143  -5.624  1.00  0.70           H  
ATOM   4313 2HD  PRO A 313      20.733 -14.934  -4.771  1.00  0.70           H  
ATOM   4314  N   LEU A 314      21.246 -11.991  -9.512  1.00  0.67           N  
ATOM   4315  CA  LEU A 314      21.758 -11.948 -10.871  1.00  0.67           C  
ATOM   4316  C   LEU A 314      23.214 -11.531 -10.936  1.00  0.67           C  
ATOM   4317  O   LEU A 314      23.642 -10.639 -10.200  1.00  0.67           O  
ATOM   4318  CB  LEU A 314      21.001 -10.913 -11.690  1.00  0.67           C  
ATOM   4319  CG  LEU A 314      19.562 -11.104 -11.898  1.00  0.67           C  
ATOM   4320  CD1 LEU A 314      19.008  -9.957 -12.701  1.00  0.67           C  
ATOM   4321  CD2 LEU A 314      19.303 -12.422 -12.585  1.00  0.67           C  
ATOM   4322  H   LEU A 314      20.689 -11.218  -9.156  1.00  0.67           H  
ATOM   4323  HA  LEU A 314      21.651 -12.937 -11.315  1.00  0.67           H  
ATOM   4324 1HB  LEU A 314      21.113  -9.960 -11.190  1.00  0.67           H  
ATOM   4325 2HB  LEU A 314      21.466 -10.821 -12.648  1.00  0.67           H  
ATOM   4326  HG  LEU A 314      19.101 -11.076 -10.965  1.00  0.67           H  
ATOM   4327 1HD1 LEU A 314      17.943 -10.105 -12.810  1.00  0.67           H  
ATOM   4328 2HD1 LEU A 314      19.195  -9.028 -12.186  1.00  0.67           H  
ATOM   4329 3HD1 LEU A 314      19.479  -9.930 -13.686  1.00  0.67           H  
ATOM   4330 1HD2 LEU A 314      18.229 -12.559 -12.718  1.00  0.67           H  
ATOM   4331 2HD2 LEU A 314      19.793 -12.426 -13.558  1.00  0.67           H  
ATOM   4332 3HD2 LEU A 314      19.699 -13.234 -11.971  1.00  0.67           H  
ATOM   4333  N   ALA A 315      23.967 -12.113 -11.867  1.00  0.64           N  
ATOM   4334  CA  ALA A 315      25.316 -11.629 -12.116  1.00  0.64           C  
ATOM   4335  C   ALA A 315      25.159 -10.224 -12.689  1.00  0.64           C  
ATOM   4336  O   ALA A 315      24.184  -9.993 -13.399  1.00  0.64           O  
ATOM   4337  CB  ALA A 315      26.067 -12.534 -13.080  1.00  0.64           C  
ATOM   4338  H   ALA A 315      23.590 -12.875 -12.415  1.00  0.64           H  
ATOM   4339  HA  ALA A 315      25.843 -11.597 -11.169  1.00  0.64           H  
ATOM   4340 1HB  ALA A 315      27.066 -12.147 -13.257  1.00  0.64           H  
ATOM   4341 2HB  ALA A 315      26.140 -13.535 -12.653  1.00  0.64           H  
ATOM   4342 3HB  ALA A 315      25.528 -12.583 -14.026  1.00  0.64           H  
ATOM   4343  N   PRO A 316      26.088  -9.283 -12.481  1.00  0.62           N  
ATOM   4344  CA  PRO A 316      26.058  -7.948 -13.059  1.00  0.62           C  
ATOM   4345  C   PRO A 316      25.783  -7.944 -14.560  1.00  0.62           C  
ATOM   4346  O   PRO A 316      25.103  -7.058 -15.071  1.00  0.62           O  
ATOM   4347  CB  PRO A 316      27.472  -7.470 -12.774  1.00  0.62           C  
ATOM   4348  CG  PRO A 316      27.842  -8.162 -11.508  1.00  0.62           C  
ATOM   4349  CD  PRO A 316      27.241  -9.536 -11.618  1.00  0.62           C  
ATOM   4350  HA  PRO A 316      25.320  -7.336 -12.523  1.00  0.62           H  
ATOM   4351 1HB  PRO A 316      28.117  -7.741 -13.610  1.00  0.62           H  
ATOM   4352 2HB  PRO A 316      27.494  -6.384 -12.696  1.00  0.62           H  
ATOM   4353 1HG  PRO A 316      28.938  -8.165 -11.381  1.00  0.62           H  
ATOM   4354 2HG  PRO A 316      27.428  -7.613 -10.659  1.00  0.62           H  
ATOM   4355 1HD  PRO A 316      27.948 -10.243 -12.070  1.00  0.62           H  
ATOM   4356 2HD  PRO A 316      26.918  -9.831 -10.611  1.00  0.62           H  
ATOM   4357  N   ALA A 317      26.289  -8.945 -15.283  1.00  0.61           N  
ATOM   4358  CA  ALA A 317      26.030  -9.013 -16.717  1.00  0.61           C  
ATOM   4359  C   ALA A 317      24.539  -9.203 -16.991  1.00  0.61           C  
ATOM   4360  O   ALA A 317      23.984  -8.662 -17.961  1.00  0.61           O  
ATOM   4361  CB  ALA A 317      26.815 -10.153 -17.328  1.00  0.61           C  
ATOM   4362  H   ALA A 317      26.855  -9.657 -14.849  1.00  0.61           H  
ATOM   4363  HA  ALA A 317      26.342  -8.073 -17.168  1.00  0.61           H  
ATOM   4364 1HB  ALA A 317      26.629 -10.186 -18.402  1.00  0.61           H  
ATOM   4365 2HB  ALA A 317      27.878 -10.001 -17.147  1.00  0.61           H  
ATOM   4366 3HB  ALA A 317      26.499 -11.093 -16.877  1.00  0.61           H  
ATOM   4367  N   ALA A 318      23.896 -10.001 -16.134  1.00  0.60           N  
ATOM   4368  CA  ALA A 318      22.493 -10.329 -16.272  1.00  0.60           C  
ATOM   4369  C   ALA A 318      21.668  -9.159 -15.780  1.00  0.60           C  
ATOM   4370  O   ALA A 318      20.619  -8.859 -16.348  1.00  0.60           O  
ATOM   4371  CB  ALA A 318      22.175 -11.608 -15.523  1.00  0.60           C  
ATOM   4372  H   ALA A 318      24.383 -10.356 -15.320  1.00  0.60           H  
ATOM   4373  HA  ALA A 318      22.273 -10.477 -17.327  1.00  0.60           H  
ATOM   4374 1HB  ALA A 318      21.120 -11.847 -15.641  1.00  0.60           H  
ATOM   4375 2HB  ALA A 318      22.781 -12.419 -15.920  1.00  0.60           H  
ATOM   4376 3HB  ALA A 318      22.403 -11.477 -14.486  1.00  0.60           H  
ATOM   4377  N   MET A 319      22.160  -8.465 -14.747  1.00  0.59           N  
ATOM   4378  CA  MET A 319      21.449  -7.298 -14.239  1.00  0.59           C  
ATOM   4379  C   MET A 319      21.459  -6.198 -15.277  1.00  0.59           C  
ATOM   4380  O   MET A 319      20.437  -5.572 -15.544  1.00  0.59           O  
ATOM   4381  CB  MET A 319      22.072  -6.768 -12.961  1.00  0.59           C  
ATOM   4382  CG  MET A 319      21.324  -5.583 -12.390  1.00  0.59           C  
ATOM   4383  SD  MET A 319      19.654  -5.990 -11.919  1.00  0.59           S  
ATOM   4384  CE  MET A 319      20.101  -6.859 -10.465  1.00  0.59           C  
ATOM   4385  H   MET A 319      23.024  -8.777 -14.305  1.00  0.59           H  
ATOM   4386  HA  MET A 319      20.415  -7.573 -14.046  1.00  0.59           H  
ATOM   4387 1HB  MET A 319      22.116  -7.562 -12.213  1.00  0.59           H  
ATOM   4388 2HB  MET A 319      23.097  -6.451 -13.160  1.00  0.59           H  
ATOM   4389 1HG  MET A 319      21.860  -5.219 -11.516  1.00  0.59           H  
ATOM   4390 2HG  MET A 319      21.294  -4.787 -13.129  1.00  0.59           H  
ATOM   4391 1HE  MET A 319      19.234  -7.238  -9.962  1.00  0.59           H  
ATOM   4392 2HE  MET A 319      20.751  -7.687 -10.729  1.00  0.59           H  
ATOM   4393 3HE  MET A 319      20.635  -6.183  -9.803  1.00  0.59           H  
ATOM   4394  N   ARG A 320      22.611  -5.975 -15.902  1.00  0.59           N  
ATOM   4395  CA  ARG A 320      22.713  -4.965 -16.937  1.00  0.59           C  
ATOM   4396  C   ARG A 320      21.765  -5.298 -18.076  1.00  0.59           C  
ATOM   4397  O   ARG A 320      21.006  -4.438 -18.533  1.00  0.59           O  
ATOM   4398  CB  ARG A 320      24.141  -4.863 -17.433  1.00  0.59           C  
ATOM   4399  CG  ARG A 320      24.393  -3.815 -18.502  1.00  0.59           C  
ATOM   4400  CD  ARG A 320      25.857  -3.644 -18.716  1.00  0.59           C  
ATOM   4401  NE  ARG A 320      26.167  -2.593 -19.660  1.00  0.59           N  
ATOM   4402  CZ  ARG A 320      27.418  -2.241 -20.015  1.00  0.59           C  
ATOM   4403  NH1 ARG A 320      28.456  -2.880 -19.494  1.00  0.59           N  
ATOM   4404  NH2 ARG A 320      27.589  -1.257 -20.882  1.00  0.59           N  
ATOM   4405  H   ARG A 320      23.444  -6.504 -15.643  1.00  0.59           H  
ATOM   4406  HA  ARG A 320      22.425  -4.003 -16.512  1.00  0.59           H  
ATOM   4407 1HB  ARG A 320      24.799  -4.647 -16.592  1.00  0.59           H  
ATOM   4408 2HB  ARG A 320      24.447  -5.830 -17.838  1.00  0.59           H  
ATOM   4409 1HG  ARG A 320      23.959  -4.169 -19.439  1.00  0.59           H  
ATOM   4410 2HG  ARG A 320      23.936  -2.866 -18.239  1.00  0.59           H  
ATOM   4411 1HD  ARG A 320      26.340  -3.400 -17.769  1.00  0.59           H  
ATOM   4412 2HD  ARG A 320      26.270  -4.577 -19.099  1.00  0.59           H  
ATOM   4413  HE  ARG A 320      25.401  -2.066 -20.074  1.00  0.59           H  
ATOM   4414 1HH1 ARG A 320      28.310  -3.623 -18.832  1.00  0.59           H  
ATOM   4415 2HH1 ARG A 320      29.420  -2.620 -19.750  1.00  0.59           H  
ATOM   4416 1HH2 ARG A 320      26.756  -0.765 -21.268  1.00  0.59           H  
ATOM   4417 2HH2 ARG A 320      28.517  -0.971 -21.148  1.00  0.59           H  
ATOM   4418  N   THR A 321      21.765  -6.575 -18.492  1.00  0.58           N  
ATOM   4419  CA  THR A 321      20.894  -7.014 -19.564  1.00  0.58           C  
ATOM   4420  C   THR A 321      19.434  -6.786 -19.184  1.00  0.58           C  
ATOM   4421  O   THR A 321      18.684  -6.195 -19.955  1.00  0.58           O  
ATOM   4422  CB  THR A 321      21.125  -8.505 -19.874  1.00  0.58           C  
ATOM   4423  OG1 THR A 321      22.485  -8.705 -20.302  1.00  0.58           O  
ATOM   4424  CG2 THR A 321      20.171  -8.964 -20.951  1.00  0.58           C  
ATOM   4425  H   THR A 321      22.414  -7.253 -18.090  1.00  0.58           H  
ATOM   4426  HA  THR A 321      21.112  -6.430 -20.456  1.00  0.58           H  
ATOM   4427  HB  THR A 321      20.952  -9.091 -18.976  1.00  0.58           H  
ATOM   4428  HG1 THR A 321      23.091  -8.573 -19.531  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321      20.333 -10.018 -21.160  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321      19.148  -8.818 -20.605  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321      20.330  -8.386 -21.859  1.00  0.58           H  
ATOM   4432  N   LEU A 322      19.054  -7.179 -17.965  1.00  0.58           N  
ATOM   4433  CA  LEU A 322      17.697  -6.999 -17.466  1.00  0.58           C  
ATOM   4434  C   LEU A 322      17.267  -5.551 -17.472  1.00  0.58           C  
ATOM   4435  O   LEU A 322      16.190  -5.210 -17.968  1.00  0.58           O  
ATOM   4436  CB  LEU A 322      17.602  -7.475 -16.019  1.00  0.58           C  
ATOM   4437  CG  LEU A 322      16.296  -7.220 -15.341  1.00  0.58           C  
ATOM   4438  CD1 LEU A 322      15.220  -7.987 -16.000  1.00  0.58           C  
ATOM   4439  CD2 LEU A 322      16.432  -7.572 -13.939  1.00  0.58           C  
ATOM   4440  H   LEU A 322      19.724  -7.653 -17.367  1.00  0.58           H  
ATOM   4441  HA  LEU A 322      17.018  -7.574 -18.095  1.00  0.58           H  
ATOM   4442 1HB  LEU A 322      17.800  -8.546 -15.990  1.00  0.58           H  
ATOM   4443 2HB  LEU A 322      18.370  -6.979 -15.438  1.00  0.58           H  
ATOM   4444  HG  LEU A 322      16.047  -6.159 -15.419  1.00  0.58           H  
ATOM   4445 1HD1 LEU A 322      14.301  -7.776 -15.485  1.00  0.58           H  
ATOM   4446 2HD1 LEU A 322      15.136  -7.692 -17.045  1.00  0.58           H  
ATOM   4447 3HD1 LEU A 322      15.436  -9.054 -15.938  1.00  0.58           H  
ATOM   4448 1HD2 LEU A 322      15.510  -7.377 -13.424  1.00  0.58           H  
ATOM   4449 2HD2 LEU A 322      16.672  -8.616 -13.868  1.00  0.58           H  
ATOM   4450 3HD2 LEU A 322      17.229  -6.975 -13.503  1.00  0.58           H  
ATOM   4451  N   LEU A 323      18.101  -4.680 -16.922  1.00  0.57           N  
ATOM   4452  CA  LEU A 323      17.727  -3.287 -16.840  1.00  0.57           C  
ATOM   4453  C   LEU A 323      17.521  -2.721 -18.240  1.00  0.57           C  
ATOM   4454  O   LEU A 323      16.569  -1.976 -18.466  1.00  0.57           O  
ATOM   4455  CB  LEU A 323      18.825  -2.501 -16.114  1.00  0.57           C  
ATOM   4456  CG  LEU A 323      19.006  -2.779 -14.601  1.00  0.57           C  
ATOM   4457  CD1 LEU A 323      20.295  -2.088 -14.133  1.00  0.57           C  
ATOM   4458  CD2 LEU A 323      17.786  -2.259 -13.821  1.00  0.57           C  
ATOM   4459  H   LEU A 323      18.988  -4.997 -16.532  1.00  0.57           H  
ATOM   4460  HA  LEU A 323      16.798  -3.203 -16.284  1.00  0.57           H  
ATOM   4461 1HB  LEU A 323      19.779  -2.696 -16.612  1.00  0.57           H  
ATOM   4462 2HB  LEU A 323      18.583  -1.457 -16.216  1.00  0.57           H  
ATOM   4463  HG  LEU A 323      19.106  -3.846 -14.432  1.00  0.57           H  
ATOM   4464 1HD1 LEU A 323      20.447  -2.280 -13.082  1.00  0.57           H  
ATOM   4465 2HD1 LEU A 323      21.140  -2.485 -14.699  1.00  0.57           H  
ATOM   4466 3HD1 LEU A 323      20.218  -1.023 -14.301  1.00  0.57           H  
ATOM   4467 1HD2 LEU A 323      17.925  -2.456 -12.755  1.00  0.57           H  
ATOM   4468 2HD2 LEU A 323      17.682  -1.185 -13.980  1.00  0.57           H  
ATOM   4469 3HD2 LEU A 323      16.886  -2.769 -14.171  1.00  0.57           H  
ATOM   4470  N   LYS A 324      18.359  -3.120 -19.205  1.00  0.58           N  
ATOM   4471  CA  LYS A 324      18.186  -2.633 -20.566  1.00  0.58           C  
ATOM   4472  C   LYS A 324      16.957  -3.248 -21.253  1.00  0.58           C  
ATOM   4473  O   LYS A 324      16.170  -2.535 -21.871  1.00  0.58           O  
ATOM   4474  CB  LYS A 324      19.470  -2.868 -21.360  1.00  0.58           C  
ATOM   4475  CG  LYS A 324      20.596  -1.950 -20.875  1.00  0.58           C  
ATOM   4476  CD  LYS A 324      21.901  -2.143 -21.595  1.00  0.58           C  
ATOM   4477  CE  LYS A 324      21.862  -1.478 -22.957  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324      23.201  -1.425 -23.578  1.00  0.58           N  
ATOM   4479  H   LYS A 324      19.144  -3.740 -18.985  1.00  0.58           H  
ATOM   4480  HA  LYS A 324      18.019  -1.559 -20.528  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324      19.789  -3.907 -21.240  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324      19.297  -2.684 -22.420  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324      20.286  -0.913 -21.015  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324      20.758  -2.120 -19.810  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324      22.718  -1.718 -21.012  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324      22.087  -3.209 -21.721  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324      21.188  -2.029 -23.608  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324      21.490  -0.457 -22.842  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324      23.146  -0.965 -24.473  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324      23.821  -0.877 -22.940  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324      23.569  -2.352 -23.695  1.00  0.58           H  
ATOM   4492  N   GLU A 325      16.721  -4.551 -21.081  1.00  0.59           N  
ATOM   4493  CA  GLU A 325      15.566  -5.202 -21.710  1.00  0.59           C  
ATOM   4494  C   GLU A 325      14.254  -4.621 -21.210  1.00  0.59           C  
ATOM   4495  O   GLU A 325      13.275  -4.535 -21.954  1.00  0.59           O  
ATOM   4496  CB  GLU A 325      15.569  -6.721 -21.489  1.00  0.59           C  
ATOM   4497  CG  GLU A 325      16.641  -7.488 -22.277  1.00  0.59           C  
ATOM   4498  CD  GLU A 325      16.618  -8.987 -22.031  1.00  0.59           C  
ATOM   4499  OE1 GLU A 325      15.871  -9.431 -21.190  1.00  0.59           O  
ATOM   4500  OE2 GLU A 325      17.355  -9.685 -22.690  1.00  0.59           O  
ATOM   4501  H   GLU A 325      17.373  -5.111 -20.539  1.00  0.59           H  
ATOM   4502  HA  GLU A 325      15.622  -5.022 -22.783  1.00  0.59           H  
ATOM   4503 1HB  GLU A 325      15.736  -6.924 -20.427  1.00  0.59           H  
ATOM   4504 2HB  GLU A 325      14.594  -7.130 -21.750  1.00  0.59           H  
ATOM   4505 1HG  GLU A 325      16.480  -7.308 -23.338  1.00  0.59           H  
ATOM   4506 2HG  GLU A 325      17.619  -7.096 -22.023  1.00  0.59           H  
ATOM   4507  N   THR A 326      14.242  -4.213 -19.948  1.00  0.60           N  
ATOM   4508  CA  THR A 326      13.067  -3.660 -19.315  1.00  0.60           C  
ATOM   4509  C   THR A 326      13.062  -2.135 -19.297  1.00  0.60           C  
ATOM   4510  O   THR A 326      12.277  -1.520 -18.564  1.00  0.60           O  
ATOM   4511  CB  THR A 326      12.915  -4.224 -17.908  1.00  0.60           C  
ATOM   4512  OG1 THR A 326      14.067  -3.925 -17.122  1.00  0.60           O  
ATOM   4513  CG2 THR A 326      12.745  -5.731 -18.009  1.00  0.60           C  
ATOM   4514  H   THR A 326      15.083  -4.336 -19.380  1.00  0.60           H  
ATOM   4515  HA  THR A 326      12.197  -3.979 -19.887  1.00  0.60           H  
ATOM   4516  HB  THR A 326      12.051  -3.787 -17.435  1.00  0.60           H  
ATOM   4517  HG1 THR A 326      14.859  -4.310 -17.553  1.00  0.60           H  
ATOM   4518 1HG2 THR A 326      12.621  -6.171 -17.043  1.00  0.60           H  
ATOM   4519 2HG2 THR A 326      11.865  -5.948 -18.609  1.00  0.60           H  
ATOM   4520 3HG2 THR A 326      13.627  -6.162 -18.486  1.00  0.60           H  
ATOM   4521  N   ALA A 327      13.948  -1.524 -20.080  1.00  0.63           N  
ATOM   4522  CA  ALA A 327      13.965  -0.085 -20.195  1.00  0.63           C  
ATOM   4523  C   ALA A 327      13.044   0.307 -21.341  1.00  0.63           C  
ATOM   4524  O   ALA A 327      13.106  -0.264 -22.430  1.00  0.63           O  
ATOM   4525  CB  ALA A 327      15.372   0.409 -20.402  1.00  0.63           C  
ATOM   4526  H   ALA A 327      14.605  -2.061 -20.645  1.00  0.63           H  
ATOM   4527  HA  ALA A 327      13.565   0.337 -19.284  1.00  0.63           H  
ATOM   4528 1HB  ALA A 327      15.363   1.437 -20.460  1.00  0.63           H  
ATOM   4529 2HB  ALA A 327      15.976   0.109 -19.565  1.00  0.63           H  
ATOM   4530 3HB  ALA A 327      15.781  -0.010 -21.315  1.00  0.63           H  
ATOM   4531  N   ARG A 328      12.153   1.248 -21.092  1.00  0.68           N  
ATOM   4532  CA  ARG A 328      11.194   1.658 -22.100  1.00  0.68           C  
ATOM   4533  C   ARG A 328      11.743   2.718 -23.046  1.00  0.68           C  
ATOM   4534  O   ARG A 328      12.567   3.536 -22.637  1.00  0.68           O  
ATOM   4535  CB  ARG A 328       9.926   2.173 -21.448  1.00  0.68           C  
ATOM   4536  CG  ARG A 328       9.118   1.111 -20.745  1.00  0.68           C  
ATOM   4537  CD  ARG A 328       7.885   1.669 -20.155  1.00  0.68           C  
ATOM   4538  NE  ARG A 328       7.109   0.653 -19.484  1.00  0.68           N  
ATOM   4539  CZ  ARG A 328       6.152  -0.110 -20.035  1.00  0.68           C  
ATOM   4540  NH1 ARG A 328       5.802   0.026 -21.299  1.00  0.68           N  
ATOM   4541  NH2 ARG A 328       5.574  -0.999 -19.261  1.00  0.68           N  
ATOM   4542  H   ARG A 328      12.153   1.699 -20.183  1.00  0.68           H  
ATOM   4543  HA  ARG A 328      10.924   0.760 -22.633  1.00  0.68           H  
ATOM   4544 1HB  ARG A 328      10.190   2.926 -20.703  1.00  0.68           H  
ATOM   4545 2HB  ARG A 328       9.290   2.657 -22.191  1.00  0.68           H  
ATOM   4546 1HG  ARG A 328       8.841   0.334 -21.458  1.00  0.68           H  
ATOM   4547 2HG  ARG A 328       9.718   0.670 -19.946  1.00  0.68           H  
ATOM   4548 1HD  ARG A 328       8.150   2.433 -19.422  1.00  0.68           H  
ATOM   4549 2HD  ARG A 328       7.271   2.111 -20.937  1.00  0.68           H  
ATOM   4550  HE  ARG A 328       7.316   0.458 -18.497  1.00  0.68           H  
ATOM   4551 1HH1 ARG A 328       6.259   0.716 -21.876  1.00  0.68           H  
ATOM   4552 2HH1 ARG A 328       5.079  -0.560 -21.687  1.00  0.68           H  
ATOM   4553 1HH2 ARG A 328       5.906  -1.051 -18.281  1.00  0.68           H  
ATOM   4554 2HH2 ARG A 328       4.848  -1.601 -19.610  1.00  0.68           H  
ATOM   4555  N   PRO A 329      11.282   2.760 -24.303  1.00  0.74           N  
ATOM   4556  CA  PRO A 329      11.568   3.806 -25.254  1.00  0.74           C  
ATOM   4557  C   PRO A 329      11.109   5.109 -24.655  1.00  0.74           C  
ATOM   4558  O   PRO A 329      10.191   5.130 -23.836  1.00  0.74           O  
ATOM   4559  CB  PRO A 329      10.726   3.420 -26.468  1.00  0.74           C  
ATOM   4560  CG  PRO A 329      10.558   1.923 -26.354  1.00  0.74           C  
ATOM   4561  CD  PRO A 329      10.487   1.642 -24.868  1.00  0.74           C  
ATOM   4562  HA  PRO A 329      12.646   3.822 -25.477  1.00  0.74           H  
ATOM   4563 1HB  PRO A 329       9.770   3.969 -26.446  1.00  0.74           H  
ATOM   4564 2HB  PRO A 329      11.244   3.722 -27.389  1.00  0.74           H  
ATOM   4565 1HG  PRO A 329       9.653   1.601 -26.893  1.00  0.74           H  
ATOM   4566 2HG  PRO A 329      11.410   1.414 -26.831  1.00  0.74           H  
ATOM   4567 1HD  PRO A 329       9.450   1.656 -24.504  1.00  0.74           H  
ATOM   4568 2HD  PRO A 329      10.987   0.673 -24.719  1.00  0.74           H  
ATOM   4569  N   PHE A 330      11.741   6.188 -25.050  1.00  0.82           N  
ATOM   4570  CA  PHE A 330      11.397   7.476 -24.492  1.00  0.82           C  
ATOM   4571  C   PHE A 330      10.026   7.894 -25.044  1.00  0.82           C  
ATOM   4572  O   PHE A 330       9.788   7.731 -26.239  1.00  0.82           O  
ATOM   4573  CB  PHE A 330      12.491   8.437 -24.914  1.00  0.82           C  
ATOM   4574  CG  PHE A 330      13.754   8.061 -24.254  1.00  0.82           C  
ATOM   4575  CD1 PHE A 330      14.563   7.108 -24.837  1.00  0.82           C  
ATOM   4576  CD2 PHE A 330      14.157   8.643 -23.092  1.00  0.82           C  
ATOM   4577  CE1 PHE A 330      15.728   6.729 -24.246  1.00  0.82           C  
ATOM   4578  CE2 PHE A 330      15.321   8.281 -22.503  1.00  0.82           C  
ATOM   4579  CZ  PHE A 330      16.113   7.308 -23.078  1.00  0.82           C  
ATOM   4580  H   PHE A 330      12.483   6.117 -25.732  1.00  0.82           H  
ATOM   4581  HA  PHE A 330      11.421   7.391 -23.414  1.00  0.82           H  
ATOM   4582 1HB  PHE A 330      12.630   8.418 -25.993  1.00  0.82           H  
ATOM   4583 2HB  PHE A 330      12.230   9.460 -24.621  1.00  0.82           H  
ATOM   4584  HD1 PHE A 330      14.253   6.642 -25.772  1.00  0.82           H  
ATOM   4585  HD2 PHE A 330      13.538   9.408 -22.636  1.00  0.82           H  
ATOM   4586  HE1 PHE A 330      16.356   5.961 -24.710  1.00  0.82           H  
ATOM   4587  HE2 PHE A 330      15.616   8.767 -21.577  1.00  0.82           H  
ATOM   4588  HZ  PHE A 330      17.050   7.004 -22.615  1.00  0.82           H  
ATOM   4589  N   PRO A 331       9.089   8.379 -24.199  1.00  0.91           N  
ATOM   4590  CA  PRO A 331       7.767   8.889 -24.564  1.00  0.91           C  
ATOM   4591  C   PRO A 331       7.758  10.034 -25.576  1.00  0.91           C  
ATOM   4592  O   PRO A 331       6.754  10.244 -26.261  1.00  0.91           O  
ATOM   4593  CB  PRO A 331       7.221   9.364 -23.212  1.00  0.91           C  
ATOM   4594  CG  PRO A 331       7.920   8.498 -22.189  1.00  0.91           C  
ATOM   4595  CD  PRO A 331       9.300   8.261 -22.746  1.00  0.91           C  
ATOM   4596  HA  PRO A 331       7.165   8.051 -24.944  1.00  0.91           H  
ATOM   4597 1HB  PRO A 331       7.424  10.439 -23.084  1.00  0.91           H  
ATOM   4598 2HB  PRO A 331       6.128   9.248 -23.193  1.00  0.91           H  
ATOM   4599 1HG  PRO A 331       7.943   8.990 -21.209  1.00  0.91           H  
ATOM   4600 2HG  PRO A 331       7.360   7.560 -22.050  1.00  0.91           H  
ATOM   4601 1HD  PRO A 331      10.036   8.987 -22.392  1.00  0.91           H  
ATOM   4602 2HD  PRO A 331       9.554   7.224 -22.469  1.00  0.91           H  
ATOM   4603  N   VAL A 332       8.853  10.778 -25.663  1.00  1.00           N  
ATOM   4604  CA  VAL A 332       8.938  11.902 -26.585  1.00  1.00           C  
ATOM   4605  C   VAL A 332      10.206  11.808 -27.410  1.00  1.00           C  
ATOM   4606  O   VAL A 332      11.159  11.127 -27.030  1.00  1.00           O  
ATOM   4607  CB  VAL A 332       8.946  13.226 -25.824  1.00  1.00           C  
ATOM   4608  CG1 VAL A 332       7.684  13.393 -25.000  1.00  1.00           C  
ATOM   4609  CG2 VAL A 332      10.106  13.239 -24.974  1.00  1.00           C  
ATOM   4610  H   VAL A 332       9.649  10.569 -25.081  1.00  1.00           H  
ATOM   4611  HA  VAL A 332       8.081  11.877 -27.257  1.00  1.00           H  
ATOM   4612  HB  VAL A 332       8.993  14.053 -26.532  1.00  1.00           H  
ATOM   4613 1HG1 VAL A 332       7.719  14.343 -24.467  1.00  1.00           H  
ATOM   4614 2HG1 VAL A 332       6.813  13.374 -25.655  1.00  1.00           H  
ATOM   4615 3HG1 VAL A 332       7.609  12.588 -24.275  1.00  1.00           H  
ATOM   4616 1HG2 VAL A 332      10.133  14.178 -24.425  1.00  1.00           H  
ATOM   4617 2HG2 VAL A 332      10.023  12.406 -24.291  1.00  1.00           H  
ATOM   4618 3HG2 VAL A 332      11.008  13.136 -25.582  1.00  1.00           H  
ATOM   4619  N   SER A 333      10.231  12.515 -28.528  1.00  1.09           N  
ATOM   4620  CA  SER A 333      11.414  12.522 -29.368  1.00  1.09           C  
ATOM   4621  C   SER A 333      12.639  13.162 -28.718  1.00  1.09           C  
ATOM   4622  O   SER A 333      12.545  14.182 -28.031  1.00  1.09           O  
ATOM   4623  CB  SER A 333      11.114  13.246 -30.664  1.00  1.09           C  
ATOM   4624  OG  SER A 333      10.122  12.577 -31.395  1.00  1.09           O  
ATOM   4625  H   SER A 333       9.422  13.054 -28.798  1.00  1.09           H  
ATOM   4626  HA  SER A 333      11.664  11.485 -29.600  1.00  1.09           H  
ATOM   4627 1HB  SER A 333      10.791  14.263 -30.448  1.00  1.09           H  
ATOM   4628 2HB  SER A 333      12.028  13.311 -31.258  1.00  1.09           H  
ATOM   4629  HG  SER A 333      10.006  13.080 -32.207  1.00  1.09           H  
ATOM   4630  N   ILE A 334      13.783  12.564 -29.019  1.00  1.16           N  
ATOM   4631  CA  ILE A 334      15.117  13.029 -28.673  1.00  1.16           C  
ATOM   4632  C   ILE A 334      15.843  13.170 -30.016  1.00  1.16           C  
ATOM   4633  O   ILE A 334      15.710  12.273 -30.848  1.00  1.16           O  
ATOM   4634  CB  ILE A 334      15.821  12.065 -27.685  1.00  1.16           C  
ATOM   4635  CG1 ILE A 334      15.012  12.044 -26.364  1.00  1.16           C  
ATOM   4636  CG2 ILE A 334      17.284  12.459 -27.426  1.00  1.16           C  
ATOM   4637  CD1 ILE A 334      15.470  11.037 -25.386  1.00  1.16           C  
ATOM   4638  H   ILE A 334      13.716  11.712 -29.555  1.00  1.16           H  
ATOM   4639  HA  ILE A 334      15.027  13.977 -28.168  1.00  1.16           H  
ATOM   4640  HB  ILE A 334      15.800  11.058 -28.099  1.00  1.16           H  
ATOM   4641 1HG1 ILE A 334      15.078  13.028 -25.908  1.00  1.16           H  
ATOM   4642 2HG1 ILE A 334      13.964  11.832 -26.581  1.00  1.16           H  
ATOM   4643 1HG2 ILE A 334      17.743  11.751 -26.736  1.00  1.16           H  
ATOM   4644 2HG2 ILE A 334      17.839  12.445 -28.370  1.00  1.16           H  
ATOM   4645 3HG2 ILE A 334      17.330  13.452 -26.996  1.00  1.16           H  
ATOM   4646 1HD1 ILE A 334      14.855  11.097 -24.488  1.00  1.16           H  
ATOM   4647 2HD1 ILE A 334      15.382  10.045 -25.821  1.00  1.16           H  
ATOM   4648 3HD1 ILE A 334      16.503  11.230 -25.133  1.00  1.16           H  
ATOM   4649  N   PRO A 335      16.545  14.278 -30.312  1.00  1.20           N  
ATOM   4650  CA  PRO A 335      17.216  14.495 -31.580  1.00  1.20           C  
ATOM   4651  C   PRO A 335      18.130  13.334 -31.915  1.00  1.20           C  
ATOM   4652  O   PRO A 335      18.852  12.823 -31.058  1.00  1.20           O  
ATOM   4653  CB  PRO A 335      18.020  15.775 -31.310  1.00  1.20           C  
ATOM   4654  CG  PRO A 335      17.208  16.511 -30.271  1.00  1.20           C  
ATOM   4655  CD  PRO A 335      16.649  15.425 -29.371  1.00  1.20           C  
ATOM   4656  HA  PRO A 335      16.469  14.647 -32.371  1.00  1.20           H  
ATOM   4657 1HB  PRO A 335      19.030  15.521 -30.956  1.00  1.20           H  
ATOM   4658 2HB  PRO A 335      18.139  16.347 -32.241  1.00  1.20           H  
ATOM   4659 1HG  PRO A 335      17.853  17.220 -29.723  1.00  1.20           H  
ATOM   4660 2HG  PRO A 335      16.423  17.109 -30.755  1.00  1.20           H  
ATOM   4661 1HD  PRO A 335      17.341  15.206 -28.548  1.00  1.20           H  
ATOM   4662 2HD  PRO A 335      15.668  15.775 -29.030  1.00  1.20           H  
ATOM   4663  N   THR A 336      18.170  12.973 -33.200  1.00  1.18           N  
ATOM   4664  CA  THR A 336      18.976  11.844 -33.675  1.00  1.18           C  
ATOM   4665  C   THR A 336      20.469  12.135 -33.575  1.00  1.18           C  
ATOM   4666  O   THR A 336      21.304  11.236 -33.633  1.00  1.18           O  
ATOM   4667  CB  THR A 336      18.605  11.496 -35.127  1.00  1.18           C  
ATOM   4668  OG1 THR A 336      18.857  12.627 -35.973  1.00  1.18           O  
ATOM   4669  CG2 THR A 336      17.133  11.133 -35.207  1.00  1.18           C  
ATOM   4670  H   THR A 336      17.575  13.451 -33.862  1.00  1.18           H  
ATOM   4671  HA  THR A 336      18.758  10.979 -33.047  1.00  1.18           H  
ATOM   4672  HB  THR A 336      19.206  10.653 -35.467  1.00  1.18           H  
ATOM   4673  HG1 THR A 336      19.806  12.743 -36.077  1.00  1.18           H  
ATOM   4674 1HG2 THR A 336      16.872  10.888 -36.237  1.00  1.18           H  
ATOM   4675 2HG2 THR A 336      16.936  10.273 -34.567  1.00  1.18           H  
ATOM   4676 3HG2 THR A 336      16.532  11.978 -34.871  1.00  1.18           H  
ATOM   4677  N   ALA A 337      20.789  13.408 -33.368  1.00  1.13           N  
ATOM   4678  CA  ALA A 337      22.149  13.871 -33.180  1.00  1.13           C  
ATOM   4679  C   ALA A 337      22.627  13.567 -31.762  1.00  1.13           C  
ATOM   4680  O   ALA A 337      23.810  13.733 -31.455  1.00  1.13           O  
ATOM   4681  CB  ALA A 337      22.232  15.364 -33.432  1.00  1.13           C  
ATOM   4682  H   ALA A 337      20.037  14.080 -33.341  1.00  1.13           H  
ATOM   4683  HA  ALA A 337      22.795  13.342 -33.882  1.00  1.13           H  
ATOM   4684 1HB  ALA A 337      23.261  15.698 -33.299  1.00  1.13           H  
ATOM   4685 2HB  ALA A 337      21.907  15.582 -34.449  1.00  1.13           H  
ATOM   4686 3HB  ALA A 337      21.586  15.883 -32.723  1.00  1.13           H  
ATOM   4687  N   THR A 338      21.704  13.123 -30.897  1.00  1.04           N  
ATOM   4688  CA  THR A 338      22.024  12.830 -29.517  1.00  1.04           C  
ATOM   4689  C   THR A 338      21.549  11.443 -29.058  1.00  1.04           C  
ATOM   4690  O   THR A 338      20.549  11.359 -28.342  1.00  1.04           O  
ATOM   4691  CB  THR A 338      21.388  13.868 -28.578  1.00  1.04           C  
ATOM   4692  OG1 THR A 338      19.968  13.891 -28.776  1.00  1.04           O  
ATOM   4693  CG2 THR A 338      21.938  15.244 -28.868  1.00  1.04           C  
ATOM   4694  H   THR A 338      20.739  12.990 -31.189  1.00  1.04           H  
ATOM   4695  HA  THR A 338      23.093  12.881 -29.413  1.00  1.04           H  
ATOM   4696  HB  THR A 338      21.606  13.607 -27.543  1.00  1.04           H  
ATOM   4697  HG1 THR A 338      19.747  13.566 -29.682  1.00  1.04           H  
ATOM   4698 1HG2 THR A 338      21.481  15.965 -28.194  1.00  1.04           H  
ATOM   4699 2HG2 THR A 338      23.016  15.241 -28.720  1.00  1.04           H  
ATOM   4700 3HG2 THR A 338      21.715  15.523 -29.892  1.00  1.04           H  
ATOM   4701  N   PRO A 339      22.209  10.335 -29.463  1.00  0.93           N  
ATOM   4702  CA  PRO A 339      21.857   8.975 -29.093  1.00  0.93           C  
ATOM   4703  C   PRO A 339      21.796   8.923 -27.585  1.00  0.93           C  
ATOM   4704  O   PRO A 339      22.584   9.590 -26.931  1.00  0.93           O  
ATOM   4705  CB  PRO A 339      23.025   8.152 -29.655  1.00  0.93           C  
ATOM   4706  CG  PRO A 339      23.535   8.977 -30.814  1.00  0.93           C  
ATOM   4707  CD  PRO A 339      23.376  10.419 -30.373  1.00  0.93           C  
ATOM   4708  HA  PRO A 339      20.890   8.703 -29.550  1.00  0.93           H  
ATOM   4709 1HB  PRO A 339      23.777   8.000 -28.874  1.00  0.93           H  
ATOM   4710 2HB  PRO A 339      22.675   7.154 -29.956  1.00  0.93           H  
ATOM   4711 1HG  PRO A 339      24.576   8.717 -31.046  1.00  0.93           H  
ATOM   4712 2HG  PRO A 339      22.946   8.756 -31.721  1.00  0.93           H  
ATOM   4713 1HD  PRO A 339      24.268  10.782 -29.856  1.00  0.93           H  
ATOM   4714 2HD  PRO A 339      23.153  10.987 -31.264  1.00  0.93           H  
ATOM   4715  N   ILE A 340      20.878   8.167 -27.019  1.00  0.83           N  
ATOM   4716  CA  ILE A 340      20.730   8.155 -25.565  1.00  0.83           C  
ATOM   4717  C   ILE A 340      20.568   6.783 -24.956  1.00  0.83           C  
ATOM   4718  O   ILE A 340      19.983   6.646 -23.883  1.00  0.83           O  
ATOM   4719  CB  ILE A 340      19.512   8.979 -25.160  1.00  0.83           C  
ATOM   4720  CG1 ILE A 340      19.464   9.137 -23.623  1.00  0.83           C  
ATOM   4721  CG2 ILE A 340      18.298   8.318 -25.694  1.00  0.83           C  
ATOM   4722  CD1 ILE A 340      18.451  10.143 -23.145  1.00  0.83           C  
ATOM   4723  H   ILE A 340      20.249   7.616 -27.586  1.00  0.83           H  
ATOM   4724  HA  ILE A 340      21.619   8.605 -25.126  1.00  0.83           H  
ATOM   4725  HB  ILE A 340      19.589   9.986 -25.583  1.00  0.83           H  
ATOM   4726 1HG1 ILE A 340      19.224   8.179 -23.174  1.00  0.83           H  
ATOM   4727 2HG1 ILE A 340      20.450   9.448 -23.270  1.00  0.83           H  
ATOM   4728 1HG2 ILE A 340      17.425   8.888 -25.422  1.00  0.83           H  
ATOM   4729 2HG2 ILE A 340      18.366   8.251 -26.776  1.00  0.83           H  
ATOM   4730 3HG2 ILE A 340      18.237   7.319 -25.275  1.00  0.83           H  
ATOM   4731 1HD1 ILE A 340      18.472  10.204 -22.054  1.00  0.83           H  
ATOM   4732 2HD1 ILE A 340      18.673  11.093 -23.557  1.00  0.83           H  
ATOM   4733 3HD1 ILE A 340      17.470   9.843 -23.467  1.00  0.83           H  
ATOM   4734  N   GLY A 341      21.069   5.771 -25.626  1.00  0.75           N  
ATOM   4735  CA  GLY A 341      20.951   4.433 -25.081  1.00  0.75           C  
ATOM   4736  C   GLY A 341      19.626   3.762 -25.377  1.00  0.75           C  
ATOM   4737  O   GLY A 341      18.949   4.085 -26.357  1.00  0.75           O  
ATOM   4738  H   GLY A 341      21.554   5.932 -26.495  1.00  0.75           H  
ATOM   4739 1HA  GLY A 341      21.766   3.818 -25.463  1.00  0.75           H  
ATOM   4740 2HA  GLY A 341      21.080   4.482 -24.001  1.00  0.75           H  
ATOM   4741  N   THR A 342      19.311   2.765 -24.556  1.00  0.69           N  
ATOM   4742  CA  THR A 342      18.165   1.900 -24.735  1.00  0.69           C  
ATOM   4743  C   THR A 342      16.855   2.481 -24.220  1.00  0.69           C  
ATOM   4744  O   THR A 342      15.843   2.452 -24.924  1.00  0.69           O  
ATOM   4745  CB  THR A 342      18.439   0.559 -24.040  1.00  0.69           C  
ATOM   4746  OG1 THR A 342      19.586  -0.059 -24.643  1.00  0.69           O  
ATOM   4747  CG2 THR A 342      17.248  -0.356 -24.139  1.00  0.69           C  
ATOM   4748  H   THR A 342      19.894   2.598 -23.739  1.00  0.69           H  
ATOM   4749  HA  THR A 342      18.048   1.716 -25.803  1.00  0.69           H  
ATOM   4750  HB  THR A 342      18.650   0.738 -22.985  1.00  0.69           H  
ATOM   4751  HG1 THR A 342      19.406  -0.200 -25.577  1.00  0.69           H  
ATOM   4752 1HG2 THR A 342      17.473  -1.288 -23.637  1.00  0.69           H  
ATOM   4753 2HG2 THR A 342      16.383   0.112 -23.666  1.00  0.69           H  
ATOM   4754 3HG2 THR A 342      17.023  -0.552 -25.184  1.00  0.69           H  
ATOM   4755  N   GLY A 343      16.856   3.003 -22.999  1.00  0.65           N  
ATOM   4756  CA  GLY A 343      15.571   3.476 -22.482  1.00  0.65           C  
ATOM   4757  C   GLY A 343      15.550   3.910 -21.025  1.00  0.65           C  
ATOM   4758  O   GLY A 343      16.593   4.026 -20.379  1.00  0.65           O  
ATOM   4759  H   GLY A 343      17.726   3.019 -22.462  1.00  0.65           H  
ATOM   4760 1HA  GLY A 343      15.203   4.287 -23.103  1.00  0.65           H  
ATOM   4761 2HA  GLY A 343      14.851   2.669 -22.607  1.00  0.65           H  
ATOM   4762  N   ILE A 344      14.333   4.089 -20.516  1.00  0.63           N  
ATOM   4763  CA  ILE A 344      14.064   4.504 -19.143  1.00  0.63           C  
ATOM   4764  C   ILE A 344      13.636   3.280 -18.342  1.00  0.63           C  
ATOM   4765  O   ILE A 344      12.714   2.564 -18.731  1.00  0.63           O  
ATOM   4766  CB  ILE A 344      12.949   5.562 -19.110  1.00  0.63           C  
ATOM   4767  CG1 ILE A 344      13.366   6.751 -19.954  1.00  0.63           C  
ATOM   4768  CG2 ILE A 344      12.669   6.008 -17.649  1.00  0.63           C  
ATOM   4769  CD1 ILE A 344      12.256   7.688 -20.193  1.00  0.63           C  
ATOM   4770  H   ILE A 344      13.551   3.943 -21.154  1.00  0.63           H  
ATOM   4771  HA  ILE A 344      14.968   4.902 -18.708  1.00  0.63           H  
ATOM   4772  HB  ILE A 344      12.041   5.145 -19.545  1.00  0.63           H  
ATOM   4773 1HG1 ILE A 344      14.169   7.284 -19.448  1.00  0.63           H  
ATOM   4774 2HG1 ILE A 344      13.733   6.398 -20.916  1.00  0.63           H  
ATOM   4775 1HG2 ILE A 344      11.880   6.752 -17.637  1.00  0.63           H  
ATOM   4776 2HG2 ILE A 344      12.355   5.149 -17.048  1.00  0.63           H  
ATOM   4777 3HG2 ILE A 344      13.569   6.438 -17.215  1.00  0.63           H  
ATOM   4778 1HD1 ILE A 344      12.585   8.533 -20.781  1.00  0.63           H  
ATOM   4779 2HD1 ILE A 344      11.449   7.173 -20.709  1.00  0.63           H  
ATOM   4780 3HD1 ILE A 344      11.933   8.022 -19.245  1.00  0.63           H  
ATOM   4781  N   VAL A 345      14.330   2.993 -17.254  1.00  0.62           N  
ATOM   4782  CA  VAL A 345      14.046   1.757 -16.533  1.00  0.62           C  
ATOM   4783  C   VAL A 345      12.666   1.667 -15.910  1.00  0.62           C  
ATOM   4784  O   VAL A 345      12.285   2.512 -15.106  1.00  0.62           O  
ATOM   4785  CB  VAL A 345      15.069   1.582 -15.397  1.00  0.62           C  
ATOM   4786  CG1 VAL A 345      14.720   0.386 -14.528  1.00  0.62           C  
ATOM   4787  CG2 VAL A 345      16.413   1.363 -15.978  1.00  0.62           C  
ATOM   4788  H   VAL A 345      15.065   3.615 -16.946  1.00  0.62           H  
ATOM   4789  HA  VAL A 345      14.162   0.926 -17.224  1.00  0.62           H  
ATOM   4790  HB  VAL A 345      15.069   2.474 -14.769  1.00  0.62           H  
ATOM   4791 1HG1 VAL A 345      15.469   0.297 -13.745  1.00  0.62           H  
ATOM   4792 2HG1 VAL A 345      13.739   0.526 -14.077  1.00  0.62           H  
ATOM   4793 3HG1 VAL A 345      14.715  -0.522 -15.135  1.00  0.62           H  
ATOM   4794 1HG2 VAL A 345      17.125   1.242 -15.166  1.00  0.62           H  
ATOM   4795 2HG2 VAL A 345      16.398   0.457 -16.595  1.00  0.62           H  
ATOM   4796 3HG2 VAL A 345      16.687   2.218 -16.589  1.00  0.62           H  
ATOM   4797  N   ASP A 346      11.957   0.582 -16.236  1.00  0.62           N  
ATOM   4798  CA  ASP A 346      10.669   0.257 -15.645  1.00  0.62           C  
ATOM   4799  C   ASP A 346      10.896  -0.773 -14.549  1.00  0.62           C  
ATOM   4800  O   ASP A 346      11.125  -1.954 -14.825  1.00  0.62           O  
ATOM   4801  CB  ASP A 346       9.687  -0.202 -16.731  1.00  0.62           C  
ATOM   4802  CG  ASP A 346       8.298  -0.655 -16.232  1.00  0.62           C  
ATOM   4803  OD1 ASP A 346       8.207  -1.165 -15.130  1.00  0.62           O  
ATOM   4804  OD2 ASP A 346       7.329  -0.435 -16.946  1.00  0.62           O  
ATOM   4805  H   ASP A 346      12.314  -0.055 -16.952  1.00  0.62           H  
ATOM   4806  HA  ASP A 346      10.259   1.157 -15.180  1.00  0.62           H  
ATOM   4807 1HB  ASP A 346       9.547   0.613 -17.436  1.00  0.62           H  
ATOM   4808 2HB  ASP A 346      10.137  -1.026 -17.286  1.00  0.62           H  
ATOM   4809  N   ALA A 347      10.887  -0.309 -13.301  1.00  0.62           N  
ATOM   4810  CA  ALA A 347      11.201  -1.159 -12.164  1.00  0.62           C  
ATOM   4811  C   ALA A 347      10.251  -2.336 -12.042  1.00  0.62           C  
ATOM   4812  O   ALA A 347      10.660  -3.437 -11.679  1.00  0.62           O  
ATOM   4813  CB  ALA A 347      11.155  -0.346 -10.897  1.00  0.62           C  
ATOM   4814  H   ALA A 347      10.651   0.672 -13.134  1.00  0.62           H  
ATOM   4815  HA  ALA A 347      12.208  -1.543 -12.306  1.00  0.62           H  
ATOM   4816 1HB  ALA A 347      11.436  -0.964 -10.050  1.00  0.62           H  
ATOM   4817 2HB  ALA A 347      11.846   0.462 -10.993  1.00  0.62           H  
ATOM   4818 3HB  ALA A 347      10.146   0.047 -10.753  1.00  0.62           H  
ATOM   4819  N   LYS A 348       8.977  -2.136 -12.355  1.00  0.62           N  
ATOM   4820  CA  LYS A 348       8.036  -3.235 -12.238  1.00  0.62           C  
ATOM   4821  C   LYS A 348       8.470  -4.363 -13.129  1.00  0.62           C  
ATOM   4822  O   LYS A 348       8.571  -5.518 -12.702  1.00  0.62           O  
ATOM   4823  CB  LYS A 348       6.650  -2.835 -12.699  1.00  0.62           C  
ATOM   4824  CG  LYS A 348       5.607  -3.958 -12.595  1.00  0.62           C  
ATOM   4825  CD  LYS A 348       4.231  -3.515 -13.118  1.00  0.62           C  
ATOM   4826  CE  LYS A 348       3.212  -4.649 -13.029  1.00  0.62           C  
ATOM   4827  NZ  LYS A 348       1.878  -4.246 -13.562  1.00  0.62           N  
ATOM   4828  H   LYS A 348       8.668  -1.230 -12.696  1.00  0.62           H  
ATOM   4829  HA  LYS A 348       8.015  -3.585 -11.206  1.00  0.62           H  
ATOM   4830 1HB  LYS A 348       6.327  -1.974 -12.155  1.00  0.62           H  
ATOM   4831 2HB  LYS A 348       6.693  -2.537 -13.746  1.00  0.62           H  
ATOM   4832 1HG  LYS A 348       5.948  -4.805 -13.193  1.00  0.62           H  
ATOM   4833 2HG  LYS A 348       5.519  -4.283 -11.560  1.00  0.62           H  
ATOM   4834 1HD  LYS A 348       3.867  -2.655 -12.564  1.00  0.62           H  
ATOM   4835 2HD  LYS A 348       4.333  -3.222 -14.164  1.00  0.62           H  
ATOM   4836 1HE  LYS A 348       3.578  -5.502 -13.598  1.00  0.62           H  
ATOM   4837 2HE  LYS A 348       3.100  -4.942 -11.984  1.00  0.62           H  
ATOM   4838 1HZ  LYS A 348       1.234  -5.021 -13.483  1.00  0.62           H  
ATOM   4839 2HZ  LYS A 348       1.526  -3.461 -13.032  1.00  0.62           H  
ATOM   4840 3HZ  LYS A 348       1.969  -3.983 -14.533  1.00  0.62           H  
ATOM   4841  N   ALA A 349       8.707  -4.012 -14.392  1.00  0.63           N  
ATOM   4842  CA  ALA A 349       9.105  -4.988 -15.379  1.00  0.63           C  
ATOM   4843  C   ALA A 349      10.439  -5.621 -15.015  1.00  0.63           C  
ATOM   4844  O   ALA A 349      10.599  -6.831 -15.161  1.00  0.63           O  
ATOM   4845  CB  ALA A 349       9.160  -4.341 -16.743  1.00  0.63           C  
ATOM   4846  H   ALA A 349       8.610  -3.022 -14.662  1.00  0.63           H  
ATOM   4847  HA  ALA A 349       8.356  -5.777 -15.399  1.00  0.63           H  
ATOM   4848 1HB  ALA A 349       9.436  -5.080 -17.492  1.00  0.63           H  
ATOM   4849 2HB  ALA A 349       8.186  -3.918 -16.984  1.00  0.63           H  
ATOM   4850 3HB  ALA A 349       9.899  -3.543 -16.722  1.00  0.63           H  
ATOM   4851  N   ALA A 350      11.384  -4.830 -14.483  1.00  0.63           N  
ATOM   4852  CA  ALA A 350      12.689  -5.375 -14.110  1.00  0.63           C  
ATOM   4853  C   ALA A 350      12.528  -6.464 -13.064  1.00  0.63           C  
ATOM   4854  O   ALA A 350      13.138  -7.534 -13.146  1.00  0.63           O  
ATOM   4855  CB  ALA A 350      13.598  -4.274 -13.590  1.00  0.63           C  
ATOM   4856  H   ALA A 350      11.208  -3.829 -14.384  1.00  0.63           H  
ATOM   4857  HA  ALA A 350      13.145  -5.810 -14.987  1.00  0.63           H  
ATOM   4858 1HB  ALA A 350      14.569  -4.690 -13.343  1.00  0.63           H  
ATOM   4859 2HB  ALA A 350      13.715  -3.509 -14.363  1.00  0.63           H  
ATOM   4860 3HB  ALA A 350      13.157  -3.828 -12.701  1.00  0.63           H  
ATOM   4861  N   LEU A 351      11.627  -6.251 -12.119  1.00  0.65           N  
ATOM   4862  CA  LEU A 351      11.464  -7.257 -11.099  1.00  0.65           C  
ATOM   4863  C   LEU A 351      10.671  -8.445 -11.624  1.00  0.65           C  
ATOM   4864  O   LEU A 351      11.021  -9.597 -11.350  1.00  0.65           O  
ATOM   4865  CB  LEU A 351      10.777  -6.664  -9.871  1.00  0.65           C  
ATOM   4866  CG  LEU A 351      11.730  -6.034  -8.845  1.00  0.65           C  
ATOM   4867  CD1 LEU A 351      12.318  -4.758  -9.416  1.00  0.65           C  
ATOM   4868  CD2 LEU A 351      11.015  -5.793  -7.547  1.00  0.65           C  
ATOM   4869  H   LEU A 351      11.112  -5.368 -12.075  1.00  0.65           H  
ATOM   4870  HA  LEU A 351      12.449  -7.608 -10.800  1.00  0.65           H  
ATOM   4871 1HB  LEU A 351      10.079  -5.888 -10.205  1.00  0.65           H  
ATOM   4872 2HB  LEU A 351      10.217  -7.442  -9.376  1.00  0.65           H  
ATOM   4873  HG  LEU A 351      12.536  -6.716  -8.671  1.00  0.65           H  
ATOM   4874 1HD1 LEU A 351      13.014  -4.339  -8.726  1.00  0.65           H  
ATOM   4875 2HD1 LEU A 351      12.816  -4.962 -10.344  1.00  0.65           H  
ATOM   4876 3HD1 LEU A 351      11.525  -4.059  -9.587  1.00  0.65           H  
ATOM   4877 1HD2 LEU A 351      11.692  -5.373  -6.824  1.00  0.65           H  
ATOM   4878 2HD2 LEU A 351      10.196  -5.115  -7.711  1.00  0.65           H  
ATOM   4879 3HD2 LEU A 351      10.636  -6.728  -7.168  1.00  0.65           H  
ATOM   4880  N   ALA A 352       9.637  -8.186 -12.421  1.00  0.68           N  
ATOM   4881  CA  ALA A 352       8.833  -9.279 -12.941  1.00  0.68           C  
ATOM   4882  C   ALA A 352       9.669 -10.223 -13.800  1.00  0.68           C  
ATOM   4883  O   ALA A 352       9.571 -11.446 -13.652  1.00  0.68           O  
ATOM   4884  CB  ALA A 352       7.689  -8.722 -13.770  1.00  0.68           C  
ATOM   4885  H   ALA A 352       9.384  -7.222 -12.643  1.00  0.68           H  
ATOM   4886  HA  ALA A 352       8.436  -9.841 -12.098  1.00  0.68           H  
ATOM   4887 1HB  ALA A 352       7.077  -9.540 -14.143  1.00  0.68           H  
ATOM   4888 2HB  ALA A 352       7.083  -8.059 -13.152  1.00  0.68           H  
ATOM   4889 3HB  ALA A 352       8.099  -8.161 -14.609  1.00  0.68           H  
ATOM   4890  N   GLU A 353      10.534  -9.657 -14.651  1.00  0.74           N  
ATOM   4891  CA  GLU A 353      11.378 -10.462 -15.526  1.00  0.74           C  
ATOM   4892  C   GLU A 353      12.427 -11.226 -14.736  1.00  0.74           C  
ATOM   4893  O   GLU A 353      12.777 -12.351 -15.086  1.00  0.74           O  
ATOM   4894  CB  GLU A 353      12.048  -9.587 -16.585  1.00  0.74           C  
ATOM   4895  CG  GLU A 353      11.116  -9.019 -17.679  1.00  0.74           C  
ATOM   4896  CD  GLU A 353      10.460 -10.057 -18.555  1.00  0.74           C  
ATOM   4897  OE1 GLU A 353      11.157 -10.892 -19.082  1.00  0.74           O  
ATOM   4898  OE2 GLU A 353       9.261 -10.001 -18.715  1.00  0.74           O  
ATOM   4899  H   GLU A 353      10.582  -8.640 -14.719  1.00  0.74           H  
ATOM   4900  HA  GLU A 353      10.745 -11.190 -16.034  1.00  0.74           H  
ATOM   4901 1HB  GLU A 353      12.450  -8.727 -16.087  1.00  0.74           H  
ATOM   4902 2HB  GLU A 353      12.873 -10.123 -17.054  1.00  0.74           H  
ATOM   4903 1HG  GLU A 353      10.341  -8.421 -17.203  1.00  0.74           H  
ATOM   4904 2HG  GLU A 353      11.701  -8.365 -18.310  1.00  0.74           H  
ATOM   4905  N   ALA A 354      12.954 -10.623 -13.669  1.00  0.83           N  
ATOM   4906  CA  ALA A 354      13.930 -11.317 -12.847  1.00  0.83           C  
ATOM   4907  C   ALA A 354      13.328 -12.565 -12.218  1.00  0.83           C  
ATOM   4908  O   ALA A 354      13.984 -13.603 -12.116  1.00  0.83           O  
ATOM   4909  CB  ALA A 354      14.431 -10.406 -11.755  1.00  0.83           C  
ATOM   4910  H   ALA A 354      12.691  -9.667 -13.423  1.00  0.83           H  
ATOM   4911  HA  ALA A 354      14.762 -11.615 -13.483  1.00  0.83           H  
ATOM   4912 1HB  ALA A 354      15.174 -10.916 -11.161  1.00  0.83           H  
ATOM   4913 2HB  ALA A 354      14.863  -9.536 -12.231  1.00  0.83           H  
ATOM   4914 3HB  ALA A 354      13.599 -10.104 -11.120  1.00  0.83           H  
ATOM   4915  N   LEU A 355      12.062 -12.471 -11.814  1.00  0.95           N  
ATOM   4916  CA  LEU A 355      11.416 -13.575 -11.128  1.00  0.95           C  
ATOM   4917  C   LEU A 355      10.849 -14.692 -12.007  1.00  0.95           C  
ATOM   4918  O   LEU A 355      10.944 -15.871 -11.626  1.00  0.95           O  
ATOM   4919  CB  LEU A 355      10.298 -13.019 -10.255  1.00  0.95           C  
ATOM   4920  CG  LEU A 355      10.770 -12.139  -9.133  1.00  0.95           C  
ATOM   4921  CD1 LEU A 355       9.567 -11.601  -8.391  1.00  0.95           C  
ATOM   4922  CD2 LEU A 355      11.688 -12.945  -8.258  1.00  0.95           C  
ATOM   4923  H   LEU A 355      11.565 -11.583 -11.927  1.00  0.95           H  
ATOM   4924  HA  LEU A 355      12.160 -14.021 -10.473  1.00  0.95           H  
ATOM   4925 1HB  LEU A 355       9.634 -12.424 -10.890  1.00  0.95           H  
ATOM   4926 2HB  LEU A 355       9.732 -13.846  -9.833  1.00  0.95           H  
ATOM   4927  HG  LEU A 355      11.320 -11.290  -9.530  1.00  0.95           H  
ATOM   4928 1HD1 LEU A 355       9.886 -10.969  -7.582  1.00  0.95           H  
ATOM   4929 2HD1 LEU A 355       8.947 -11.026  -9.081  1.00  0.95           H  
ATOM   4930 3HD1 LEU A 355       8.993 -12.433  -7.987  1.00  0.95           H  
ATOM   4931 1HD2 LEU A 355      12.040 -12.340  -7.452  1.00  0.95           H  
ATOM   4932 2HD2 LEU A 355      11.150 -13.800  -7.863  1.00  0.95           H  
ATOM   4933 3HD2 LEU A 355      12.527 -13.288  -8.848  1.00  0.95           H  
ATOM   4934  N   GLU A 356      10.270 -14.360 -13.162  1.00  1.10           N  
ATOM   4935  CA  GLU A 356       9.669 -15.401 -13.997  1.00  1.10           C  
ATOM   4936  C   GLU A 356       9.564 -14.991 -15.461  1.00  1.10           C  
ATOM   4937  O   GLU A 356      10.250 -15.563 -16.310  1.00  1.10           O  
ATOM   4938  OXT GLU A 356       8.557 -14.385 -15.816  1.00  1.10           O  
ATOM   4939  CB  GLU A 356       8.278 -15.776 -13.456  1.00  1.10           C  
ATOM   4940  CG  GLU A 356       7.587 -16.927 -14.198  1.00  1.10           C  
ATOM   4941  CD  GLU A 356       6.251 -17.333 -13.584  1.00  1.10           C  
ATOM   4942  OE1 GLU A 356       5.856 -16.745 -12.604  1.00  1.10           O  
ATOM   4943  OE2 GLU A 356       5.637 -18.237 -14.102  1.00  1.10           O  
ATOM   4944  H   GLU A 356      10.213 -13.377 -13.440  1.00  1.10           H  
ATOM   4945  HA  GLU A 356      10.307 -16.282 -13.949  1.00  1.10           H  
ATOM   4946 1HB  GLU A 356       8.358 -16.061 -12.407  1.00  1.10           H  
ATOM   4947 2HB  GLU A 356       7.624 -14.905 -13.507  1.00  1.10           H  
ATOM   4948 1HG  GLU A 356       7.419 -16.627 -15.232  1.00  1.10           H  
ATOM   4949 2HG  GLU A 356       8.253 -17.788 -14.203  1.00  1.10           H  
ENDMDL

REMARK ID 685150 DOMAINID 676953 MODEL 4 2025-08-02_00000102_full_19
MODEL     4
ATOM      1  N   LEU A   1      -1.043   1.000   0.019  1.00  1.44           N  
ATOM      2  CA  LEU A   1       0.389   0.942   0.259  1.00  1.44           C  
ATOM      3  C   LEU A   1       0.915   2.279   0.758  1.00  1.44           C  
ATOM      4  O   LEU A   1       0.174   3.254   0.872  1.00  1.44           O  
ATOM      5  CB  LEU A   1       1.122   0.543  -1.046  1.00  1.44           C  
ATOM      6  CG  LEU A   1       0.981   1.510  -2.302  1.00  1.44           C  
ATOM      7  CD1 LEU A   1       2.043   2.633  -2.235  1.00  1.44           C  
ATOM      8  CD2 LEU A   1       1.150   0.696  -3.585  1.00  1.44           C  
ATOM      9 1H   LEU A   1      -1.536   0.919   0.894  1.00  1.44           H  
ATOM     10 2H   LEU A   1      -1.291   1.869  -0.429  1.00  1.44           H  
ATOM     11 3H   LEU A   1      -1.326   0.229  -0.581  1.00  1.44           H  
ATOM     12  HA  LEU A   1       0.583   0.188   1.020  1.00  1.44           H  
ATOM     13 1HB  LEU A   1       2.181   0.432  -0.833  1.00  1.44           H  
ATOM     14 2HB  LEU A   1       0.732  -0.430  -1.357  1.00  1.44           H  
ATOM     15  HG  LEU A   1      -0.010   1.970  -2.300  1.00  1.44           H  
ATOM     16 1HD1 LEU A   1       1.960   3.282  -3.085  1.00  1.44           H  
ATOM     17 2HD1 LEU A   1       1.899   3.213  -1.350  1.00  1.44           H  
ATOM     18 3HD1 LEU A   1       3.037   2.193  -2.226  1.00  1.44           H  
ATOM     19 1HD2 LEU A   1       1.044   1.350  -4.450  1.00  1.44           H  
ATOM     20 2HD2 LEU A   1       2.137   0.239  -3.597  1.00  1.44           H  
ATOM     21 3HD2 LEU A   1       0.389  -0.081  -3.623  1.00  1.44           H  
ATOM     22  N   ALA A   2       2.209   2.334   1.043  1.00  1.28           N  
ATOM     23  CA  ALA A   2       2.841   3.592   1.416  1.00  1.28           C  
ATOM     24  C   ALA A   2       4.337   3.498   1.098  1.00  1.28           C  
ATOM     25  O   ALA A   2       4.886   2.397   1.129  1.00  1.28           O  
ATOM     26  CB  ALA A   2       2.625   3.892   2.893  1.00  1.28           C  
ATOM     27  H   ALA A   2       2.778   1.501   0.975  1.00  1.28           H  
ATOM     28  HA  ALA A   2       2.382   4.376   0.824  1.00  1.28           H  
ATOM     29 1HB  ALA A   2       3.094   4.836   3.157  1.00  1.28           H  
ATOM     30 2HB  ALA A   2       1.557   3.953   3.102  1.00  1.28           H  
ATOM     31 3HB  ALA A   2       3.066   3.097   3.491  1.00  1.28           H  
ATOM     32  N   PRO A   3       5.000   4.613   0.747  1.00  1.14           N  
ATOM     33  CA  PRO A   3       6.425   4.753   0.520  1.00  1.14           C  
ATOM     34  C   PRO A   3       7.219   4.719   1.814  1.00  1.14           C  
ATOM     35  O   PRO A   3       6.698   5.043   2.882  1.00  1.14           O  
ATOM     36  CB  PRO A   3       6.504   6.099  -0.196  1.00  1.14           C  
ATOM     37  CG  PRO A   3       5.329   6.859   0.300  1.00  1.14           C  
ATOM     38  CD  PRO A   3       4.255   5.836   0.485  1.00  1.14           C  
ATOM     39  HA  PRO A   3       6.762   3.945  -0.149  1.00  1.14           H  
ATOM     40 1HB  PRO A   3       7.458   6.596   0.039  1.00  1.14           H  
ATOM     41 2HB  PRO A   3       6.486   5.952  -1.281  1.00  1.14           H  
ATOM     42 1HG  PRO A   3       5.599   7.364   1.225  1.00  1.14           H  
ATOM     43 2HG  PRO A   3       5.042   7.638  -0.417  1.00  1.14           H  
ATOM     44 1HD  PRO A   3       3.627   6.139   1.327  1.00  1.14           H  
ATOM     45 2HD  PRO A   3       3.705   5.709  -0.444  1.00  1.14           H  
ATOM     46  N   ASN A   4       8.505   4.401   1.692  1.00  1.03           N  
ATOM     47  CA  ASN A   4       9.453   4.365   2.808  1.00  1.03           C  
ATOM     48  C   ASN A   4      10.365   5.595   2.854  1.00  1.03           C  
ATOM     49  O   ASN A   4      11.429   5.576   3.476  1.00  1.03           O  
ATOM     50  CB  ASN A   4      10.291   3.124   2.667  1.00  1.03           C  
ATOM     51  CG  ASN A   4       9.482   1.891   2.832  1.00  1.03           C  
ATOM     52  OD1 ASN A   4       9.186   1.429   3.942  1.00  1.03           O  
ATOM     53  ND2 ASN A   4       9.070   1.366   1.711  1.00  1.03           N  
ATOM     54  H   ASN A   4       8.855   4.112   0.777  1.00  1.03           H  
ATOM     55  HA  ASN A   4       8.891   4.332   3.742  1.00  1.03           H  
ATOM     56 1HB  ASN A   4      10.770   3.114   1.689  1.00  1.03           H  
ATOM     57 2HB  ASN A   4      11.079   3.132   3.418  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4       8.500   0.543   1.717  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4       9.309   1.827   0.836  1.00  1.03           H  
ATOM     60  N   ASP A   5       9.961   6.645   2.162  1.00  0.98           N  
ATOM     61  CA  ASP A   5      10.737   7.879   2.070  1.00  0.98           C  
ATOM     62  C   ASP A   5      11.020   8.404   3.475  1.00  0.98           C  
ATOM     63  O   ASP A   5      10.078   8.514   4.266  1.00  0.98           O  
ATOM     64  CB  ASP A   5       9.939   8.964   1.390  1.00  0.98           C  
ATOM     65  CG  ASP A   5       9.545   8.655   0.068  1.00  0.98           C  
ATOM     66  OD1 ASP A   5       9.975   7.676  -0.466  1.00  0.98           O  
ATOM     67  OD2 ASP A   5       8.747   9.388  -0.436  1.00  0.98           O  
ATOM     68  H   ASP A   5       9.072   6.580   1.691  1.00  0.98           H  
ATOM     69  HA  ASP A   5      11.653   7.662   1.527  1.00  0.98           H  
ATOM     70 1HB  ASP A   5       9.076   9.151   1.965  1.00  0.98           H  
ATOM     71 2HB  ASP A   5      10.517   9.885   1.367  1.00  0.98           H  
ATOM     72  N   PRO A   6      12.226   8.914   3.768  1.00  0.97           N  
ATOM     73  CA  PRO A   6      12.644   9.409   5.073  1.00  0.97           C  
ATOM     74  C   PRO A   6      11.818  10.595   5.574  1.00  0.97           C  
ATOM     75  O   PRO A   6      11.809  10.885   6.769  1.00  0.97           O  
ATOM     76  CB  PRO A   6      14.104   9.822   4.816  1.00  0.97           C  
ATOM     77  CG  PRO A   6      14.197  10.055   3.321  1.00  0.97           C  
ATOM     78  CD  PRO A   6      13.252   9.059   2.711  1.00  0.97           C  
ATOM     79  HA  PRO A   6      12.597   8.583   5.794  1.00  0.97           H  
ATOM     80 1HB  PRO A   6      14.340  10.729   5.395  1.00  0.97           H  
ATOM     81 2HB  PRO A   6      14.783   9.031   5.165  1.00  0.97           H  
ATOM     82 1HG  PRO A   6      13.930  11.085   3.070  1.00  0.97           H  
ATOM     83 2HG  PRO A   6      15.233   9.910   2.968  1.00  0.97           H  
ATOM     84 1HD  PRO A   6      12.846   9.502   1.791  1.00  0.97           H  
ATOM     85 2HD  PRO A   6      13.762   8.102   2.527  1.00  0.97           H  
ATOM     86  N   TYR A   7      11.131  11.281   4.667  1.00  1.01           N  
ATOM     87  CA  TYR A   7      10.339  12.445   5.023  1.00  1.01           C  
ATOM     88  C   TYR A   7       8.823  12.276   4.840  1.00  1.01           C  
ATOM     89  O   TYR A   7       8.067  13.209   5.122  1.00  1.01           O  
ATOM     90  CB  TYR A   7      10.802  13.606   4.157  1.00  1.01           C  
ATOM     91  CG  TYR A   7      12.254  13.944   4.309  1.00  1.01           C  
ATOM     92  CD1 TYR A   7      13.085  13.825   3.218  1.00  1.01           C  
ATOM     93  CD2 TYR A   7      12.764  14.346   5.526  1.00  1.01           C  
ATOM     94  CE1 TYR A   7      14.419  14.125   3.321  1.00  1.01           C  
ATOM     95  CE2 TYR A   7      14.110  14.644   5.642  1.00  1.01           C  
ATOM     96  CZ  TYR A   7      14.936  14.537   4.538  1.00  1.01           C  
ATOM     97  OH  TYR A   7      16.278  14.826   4.644  1.00  1.01           O  
ATOM     98  H   TYR A   7      11.167  11.000   3.701  1.00  1.01           H  
ATOM     99  HA  TYR A   7      10.521  12.677   6.073  1.00  1.01           H  
ATOM    100 1HB  TYR A   7      10.638  13.330   3.131  1.00  1.01           H  
ATOM    101 2HB  TYR A   7      10.212  14.495   4.352  1.00  1.01           H  
ATOM    102  HD1 TYR A   7      12.680  13.491   2.268  1.00  1.01           H  
ATOM    103  HD2 TYR A   7      12.111  14.427   6.390  1.00  1.01           H  
ATOM    104  HE1 TYR A   7      15.066  14.029   2.447  1.00  1.01           H  
ATOM    105  HE2 TYR A   7      14.517  14.962   6.601  1.00  1.01           H  
ATOM    106  HH  TYR A   7      16.672  14.831   3.765  1.00  1.01           H  
ATOM    107  N   TYR A   8       8.364  11.129   4.326  1.00  1.07           N  
ATOM    108  CA  TYR A   8       6.930  11.022   4.012  1.00  1.07           C  
ATOM    109  C   TYR A   8       5.988  11.169   5.186  1.00  1.07           C  
ATOM    110  O   TYR A   8       5.139  12.062   5.202  1.00  1.07           O  
ATOM    111  CB  TYR A   8       6.621   9.704   3.293  1.00  1.07           C  
ATOM    112  CG  TYR A   8       5.145   9.400   3.116  1.00  1.07           C  
ATOM    113  CD1 TYR A   8       4.401  10.085   2.179  1.00  1.07           C  
ATOM    114  CD2 TYR A   8       4.549   8.393   3.868  1.00  1.07           C  
ATOM    115  CE1 TYR A   8       3.067   9.794   2.007  1.00  1.07           C  
ATOM    116  CE2 TYR A   8       3.215   8.101   3.697  1.00  1.07           C  
ATOM    117  CZ  TYR A   8       2.475   8.806   2.772  1.00  1.07           C  
ATOM    118  OH  TYR A   8       1.148   8.539   2.609  1.00  1.07           O  
ATOM    119  H   TYR A   8       8.991  10.337   4.174  1.00  1.07           H  
ATOM    120  HA  TYR A   8       6.694  11.824   3.316  1.00  1.07           H  
ATOM    121 1HB  TYR A   8       7.038   9.752   2.297  1.00  1.07           H  
ATOM    122 2HB  TYR A   8       7.093   8.868   3.813  1.00  1.07           H  
ATOM    123  HD1 TYR A   8       4.868  10.860   1.592  1.00  1.07           H  
ATOM    124  HD2 TYR A   8       5.136   7.839   4.592  1.00  1.07           H  
ATOM    125  HE1 TYR A   8       2.480  10.337   1.281  1.00  1.07           H  
ATOM    126  HE2 TYR A   8       2.748   7.318   4.294  1.00  1.07           H  
ATOM    127  HH  TYR A   8       0.753   9.226   2.056  1.00  1.07           H  
ATOM    128  N   GLN A   9       6.183  10.345   6.207  1.00  1.13           N  
ATOM    129  CA  GLN A   9       5.283  10.331   7.348  1.00  1.13           C  
ATOM    130  C   GLN A   9       5.296  11.628   8.140  1.00  1.13           C  
ATOM    131  O   GLN A   9       4.293  11.999   8.749  1.00  1.13           O  
ATOM    132  CB  GLN A   9       5.622   9.167   8.272  1.00  1.13           C  
ATOM    133  CG  GLN A   9       5.316   7.804   7.676  1.00  1.13           C  
ATOM    134  CD  GLN A   9       5.678   6.658   8.602  1.00  1.13           C  
ATOM    135  OE1 GLN A   9       6.578   6.770   9.440  1.00  1.13           O  
ATOM    136  NE2 GLN A   9       4.974   5.542   8.455  1.00  1.13           N  
ATOM    137  H   GLN A   9       6.936   9.673   6.159  1.00  1.13           H  
ATOM    138  HA  GLN A   9       4.270  10.185   6.972  1.00  1.13           H  
ATOM    139 1HB  GLN A   9       6.681   9.202   8.526  1.00  1.13           H  
ATOM    140 2HB  GLN A   9       5.060   9.268   9.200  1.00  1.13           H  
ATOM    141 1HG  GLN A   9       4.252   7.745   7.447  1.00  1.13           H  
ATOM    142 2HG  GLN A   9       5.902   7.692   6.765  1.00  1.13           H  
ATOM    143 1HE2 GLN A   9       5.164   4.749   9.037  1.00  1.13           H  
ATOM    144 2HE2 GLN A   9       4.252   5.493   7.765  1.00  1.13           H  
ATOM    145  N   GLU A  10       6.444  12.295   8.173  1.00  1.17           N  
ATOM    146  CA  GLU A  10       6.563  13.514   8.951  1.00  1.17           C  
ATOM    147  C   GLU A  10       6.126  14.778   8.218  1.00  1.17           C  
ATOM    148  O   GLU A  10       5.592  15.693   8.850  1.00  1.17           O  
ATOM    149  CB  GLU A  10       8.004  13.694   9.432  1.00  1.17           C  
ATOM    150  CG  GLU A  10       8.479  12.648  10.433  1.00  1.17           C  
ATOM    151  CD  GLU A  10       9.903  12.881  10.931  1.00  1.17           C  
ATOM    152  OE1 GLU A  10      10.549  13.784  10.455  1.00  1.17           O  
ATOM    153  OE2 GLU A  10      10.329  12.153  11.796  1.00  1.17           O  
ATOM    154  H   GLU A  10       7.232  11.954   7.643  1.00  1.17           H  
ATOM    155  HA  GLU A  10       5.927  13.410   9.829  1.00  1.17           H  
ATOM    156 1HB  GLU A  10       8.670  13.636   8.572  1.00  1.17           H  
ATOM    157 2HB  GLU A  10       8.122  14.682   9.877  1.00  1.17           H  
ATOM    158 1HG  GLU A  10       7.803  12.649  11.287  1.00  1.17           H  
ATOM    159 2HG  GLU A  10       8.421  11.667   9.960  1.00  1.17           H  
ATOM    160  N   TYR A  11       6.358  14.855   6.902  1.00  1.18           N  
ATOM    161  CA  TYR A  11       6.091  16.111   6.223  1.00  1.18           C  
ATOM    162  C   TYR A  11       5.083  16.126   5.083  1.00  1.18           C  
ATOM    163  O   TYR A  11       4.521  17.175   4.800  1.00  1.18           O  
ATOM    164  CB  TYR A  11       7.413  16.680   5.733  1.00  1.18           C  
ATOM    165  CG  TYR A  11       8.369  16.878   6.870  1.00  1.18           C  
ATOM    166  CD1 TYR A  11       9.413  15.995   7.037  1.00  1.18           C  
ATOM    167  CD2 TYR A  11       8.191  17.921   7.766  1.00  1.18           C  
ATOM    168  CE1 TYR A  11      10.279  16.139   8.091  1.00  1.18           C  
ATOM    169  CE2 TYR A  11       9.064  18.066   8.825  1.00  1.18           C  
ATOM    170  CZ  TYR A  11      10.101  17.175   8.987  1.00  1.18           C  
ATOM    171  OH  TYR A  11      10.966  17.307  10.048  1.00  1.18           O  
ATOM    172  H   TYR A  11       6.783  14.087   6.384  1.00  1.18           H  
ATOM    173  HA  TYR A  11       5.706  16.789   6.971  1.00  1.18           H  
ATOM    174 1HB  TYR A  11       7.868  16.001   5.005  1.00  1.18           H  
ATOM    175 2HB  TYR A  11       7.248  17.639   5.241  1.00  1.18           H  
ATOM    176  HD1 TYR A  11       9.539  15.178   6.346  1.00  1.18           H  
ATOM    177  HD2 TYR A  11       7.368  18.617   7.640  1.00  1.18           H  
ATOM    178  HE1 TYR A  11      11.096  15.431   8.228  1.00  1.18           H  
ATOM    179  HE2 TYR A  11       8.932  18.875   9.536  1.00  1.18           H  
ATOM    180  HH  TYR A  11      11.459  16.481  10.157  1.00  1.18           H  
ATOM    181  N   GLN A  12       4.847  15.030   4.374  1.00  1.17           N  
ATOM    182  CA  GLN A  12       4.025  15.205   3.176  1.00  1.17           C  
ATOM    183  C   GLN A  12       2.530  15.112   3.476  1.00  1.17           C  
ATOM    184  O   GLN A  12       1.847  14.182   3.040  1.00  1.17           O  
ATOM    185  CB  GLN A  12       4.431  14.192   2.119  1.00  1.17           C  
ATOM    186  CG  GLN A  12       5.892  14.298   1.713  1.00  1.17           C  
ATOM    187  CD  GLN A  12       6.250  15.618   1.033  1.00  1.17           C  
ATOM    188  OE1 GLN A  12       6.226  16.695   1.655  1.00  1.17           O  
ATOM    189  NE2 GLN A  12       6.629  15.543  -0.233  1.00  1.17           N  
ATOM    190  H   GLN A  12       5.215  14.110   4.625  1.00  1.17           H  
ATOM    191  HA  GLN A  12       4.215  16.199   2.770  1.00  1.17           H  
ATOM    192 1HB  GLN A  12       4.247  13.183   2.491  1.00  1.17           H  
ATOM    193 2HB  GLN A  12       3.823  14.344   1.238  1.00  1.17           H  
ATOM    194 1HG  GLN A  12       6.511  14.197   2.607  1.00  1.17           H  
ATOM    195 2HG  GLN A  12       6.116  13.488   1.009  1.00  1.17           H  
ATOM    196 1HE2 GLN A  12       6.965  16.366  -0.734  1.00  1.17           H  
ATOM    197 2HE2 GLN A  12       6.619  14.650  -0.735  1.00  1.17           H  
ATOM    198  N   TRP A  13       1.992  16.104   4.190  1.00  1.18           N  
ATOM    199  CA  TRP A  13       0.596  16.009   4.601  1.00  1.18           C  
ATOM    200  C   TRP A  13      -0.392  16.066   3.437  1.00  1.18           C  
ATOM    201  O   TRP A  13      -1.503  15.549   3.540  1.00  1.18           O  
ATOM    202  CB  TRP A  13       0.240  17.094   5.595  1.00  1.18           C  
ATOM    203  CG  TRP A  13       0.875  16.948   6.933  1.00  1.18           C  
ATOM    204  CD1 TRP A  13       1.594  15.894   7.418  1.00  1.18           C  
ATOM    205  CD2 TRP A  13       0.804  17.909   7.998  1.00  1.18           C  
ATOM    206  NE1 TRP A  13       1.975  16.145   8.714  1.00  1.18           N  
ATOM    207  CE2 TRP A  13       1.493  17.373   9.083  1.00  1.18           C  
ATOM    208  CE3 TRP A  13       0.218  19.159   8.114  1.00  1.18           C  
ATOM    209  CZ2 TRP A  13       1.600  18.051  10.278  1.00  1.18           C  
ATOM    210  CZ3 TRP A  13       0.320  19.841   9.306  1.00  1.18           C  
ATOM    211  CH2 TRP A  13       0.986  19.299  10.359  1.00  1.18           C  
ATOM    212  H   TRP A  13       2.581  16.895   4.506  1.00  1.18           H  
ATOM    213  HA  TRP A  13       0.463  15.051   5.102  1.00  1.18           H  
ATOM    214 1HB  TRP A  13       0.489  18.074   5.186  1.00  1.18           H  
ATOM    215 2HB  TRP A  13      -0.818  17.063   5.756  1.00  1.18           H  
ATOM    216  HD1 TRP A  13       1.829  14.987   6.862  1.00  1.18           H  
ATOM    217  HE1 TRP A  13       2.519  15.520   9.303  1.00  1.18           H  
ATOM    218  HE3 TRP A  13      -0.305  19.586   7.274  1.00  1.18           H  
ATOM    219  HZ2 TRP A  13       2.133  17.639  11.135  1.00  1.18           H  
ATOM    220  HZ3 TRP A  13      -0.147  20.824   9.383  1.00  1.18           H  
ATOM    221  HH2 TRP A  13       1.039  19.858  11.286  1.00  1.18           H  
ATOM    222  N   HIS A  14       0.014  16.639   2.307  1.00  1.22           N  
ATOM    223  CA  HIS A  14      -0.875  16.757   1.149  1.00  1.22           C  
ATOM    224  C   HIS A  14      -1.244  15.401   0.533  1.00  1.22           C  
ATOM    225  O   HIS A  14      -2.136  15.328  -0.317  1.00  1.22           O  
ATOM    226  CB  HIS A  14      -0.249  17.631   0.055  1.00  1.22           C  
ATOM    227  CG  HIS A  14       0.959  17.055  -0.565  1.00  1.22           C  
ATOM    228  ND1 HIS A  14       2.190  17.092   0.036  1.00  1.22           N  
ATOM    229  CD2 HIS A  14       1.130  16.419  -1.735  1.00  1.22           C  
ATOM    230  CE1 HIS A  14       3.065  16.494  -0.743  1.00  1.22           C  
ATOM    231  NE2 HIS A  14       2.452  16.088  -1.829  1.00  1.22           N  
ATOM    232  H   HIS A  14       0.948  17.023   2.269  1.00  1.22           H  
ATOM    233  HA  HIS A  14      -1.803  17.232   1.464  1.00  1.22           H  
ATOM    234 1HB  HIS A  14      -0.970  17.785  -0.735  1.00  1.22           H  
ATOM    235 2HB  HIS A  14       0.005  18.607   0.463  1.00  1.22           H  
ATOM    236  HD2 HIS A  14       0.357  16.208  -2.474  1.00  1.22           H  
ATOM    237  HE1 HIS A  14       4.103  16.373  -0.535  1.00  1.22           H  
ATOM    238  HE2 HIS A  14       2.874  15.601  -2.606  1.00  1.22           H  
ATOM    239  N   LEU A  15      -0.548  14.337   0.947  1.00  1.29           N  
ATOM    240  CA  LEU A  15      -0.775  12.994   0.442  1.00  1.29           C  
ATOM    241  C   LEU A  15      -1.665  12.167   1.368  1.00  1.29           C  
ATOM    242  O   LEU A  15      -1.781  10.956   1.191  1.00  1.29           O  
ATOM    243  CB  LEU A  15       0.575  12.299   0.273  1.00  1.29           C  
ATOM    244  CG  LEU A  15       1.488  13.002  -0.691  1.00  1.29           C  
ATOM    245  CD1 LEU A  15       2.839  12.369  -0.759  1.00  1.29           C  
ATOM    246  CD2 LEU A  15       0.859  12.981  -2.045  1.00  1.29           C  
ATOM    247  H   LEU A  15       0.179  14.454   1.655  1.00  1.29           H  
ATOM    248  HA  LEU A  15      -1.270  13.068  -0.526  1.00  1.29           H  
ATOM    249 1HB  LEU A  15       1.070  12.268   1.245  1.00  1.29           H  
ATOM    250 2HB  LEU A  15       0.413  11.283  -0.083  1.00  1.29           H  
ATOM    251  HG  LEU A  15       1.619  14.006  -0.345  1.00  1.29           H  
ATOM    252 1HD1 LEU A  15       3.461  12.930  -1.455  1.00  1.29           H  
ATOM    253 2HD1 LEU A  15       3.297  12.372   0.214  1.00  1.29           H  
ATOM    254 3HD1 LEU A  15       2.755  11.378  -1.101  1.00  1.29           H  
ATOM    255 1HD2 LEU A  15       1.503  13.508  -2.740  1.00  1.29           H  
ATOM    256 2HD2 LEU A  15       0.741  11.952  -2.374  1.00  1.29           H  
ATOM    257 3HD2 LEU A  15      -0.117  13.466  -2.005  1.00  1.29           H  
ATOM    258  N   HIS A  16      -2.279  12.790   2.374  1.00  1.39           N  
ATOM    259  CA  HIS A  16      -3.104  12.022   3.303  1.00  1.39           C  
ATOM    260  C   HIS A  16      -4.084  12.974   4.016  1.00  1.39           C  
ATOM    261  O   HIS A  16      -4.326  14.078   3.551  1.00  1.39           O  
ATOM    262  CB  HIS A  16      -2.213  11.265   4.316  1.00  1.39           C  
ATOM    263  CG  HIS A  16      -2.850  10.001   4.944  1.00  1.39           C  
ATOM    264  ND1 HIS A  16      -3.802  10.049   5.935  1.00  1.39           N  
ATOM    265  CD2 HIS A  16      -2.623   8.685   4.708  1.00  1.39           C  
ATOM    266  CE1 HIS A  16      -4.140   8.816   6.285  1.00  1.39           C  
ATOM    267  NE2 HIS A  16      -3.440   7.971   5.555  1.00  1.39           N  
ATOM    268  H   HIS A  16      -2.140  13.790   2.531  1.00  1.39           H  
ATOM    269  HA  HIS A  16      -3.693  11.288   2.753  1.00  1.39           H  
ATOM    270 1HB  HIS A  16      -1.281  10.967   3.834  1.00  1.39           H  
ATOM    271 2HB  HIS A  16      -1.951  11.945   5.128  1.00  1.39           H  
ATOM    272  HD2 HIS A  16      -1.922   8.269   3.991  1.00  1.39           H  
ATOM    273  HE1 HIS A  16      -4.871   8.548   7.048  1.00  1.39           H  
ATOM    274  HE2 HIS A  16      -3.489   6.962   5.607  1.00  1.39           H  
ATOM    275  N   ASN A  17      -4.785  12.474   5.033  1.00  1.47           N  
ATOM    276  CA  ASN A  17      -5.774  13.164   5.892  1.00  1.47           C  
ATOM    277  C   ASN A  17      -7.148  13.468   5.263  1.00  1.47           C  
ATOM    278  O   ASN A  17      -8.169  13.403   5.952  1.00  1.47           O  
ATOM    279  CB  ASN A  17      -5.181  14.488   6.386  1.00  1.47           C  
ATOM    280  CG  ASN A  17      -3.904  14.317   7.169  1.00  1.47           C  
ATOM    281  OD1 ASN A  17      -3.772  13.389   7.975  1.00  1.47           O  
ATOM    282  ND2 ASN A  17      -2.958  15.196   6.948  1.00  1.47           N  
ATOM    283  H   ASN A  17      -4.550  11.534   5.317  1.00  1.47           H  
ATOM    284  HA  ASN A  17      -5.958  12.521   6.753  1.00  1.47           H  
ATOM    285 1HB  ASN A  17      -5.013  15.181   5.563  1.00  1.47           H  
ATOM    286 2HB  ASN A  17      -5.912  14.967   7.039  1.00  1.47           H  
ATOM    287 1HD2 ASN A  17      -2.091  15.129   7.440  1.00  1.47           H  
ATOM    288 2HD2 ASN A  17      -3.106  15.932   6.281  1.00  1.47           H  
ATOM    289  N   ALA A  18      -7.175  13.779   3.964  1.00  1.48           N  
ATOM    290  CA  ALA A  18      -8.383  14.052   3.137  1.00  1.48           C  
ATOM    291  C   ALA A  18      -9.352  15.091   3.735  1.00  1.48           C  
ATOM    292  O   ALA A  18     -10.537  15.125   3.388  1.00  1.48           O  
ATOM    293  CB  ALA A  18      -9.154  12.765   2.923  1.00  1.48           C  
ATOM    294  H   ALA A  18      -6.260  13.878   3.530  1.00  1.48           H  
ATOM    295  HA  ALA A  18      -8.037  14.434   2.176  1.00  1.48           H  
ATOM    296 1HB  ALA A  18     -10.009  12.962   2.278  1.00  1.48           H  
ATOM    297 2HB  ALA A  18      -8.506  12.027   2.453  1.00  1.48           H  
ATOM    298 3HB  ALA A  18      -9.503  12.388   3.883  1.00  1.48           H  
ATOM    299  N   THR A  19      -8.845  15.873   4.669  1.00  1.39           N  
ATOM    300  CA  THR A  19      -9.533  16.868   5.460  1.00  1.39           C  
ATOM    301  C   THR A  19      -8.705  18.132   5.714  1.00  1.39           C  
ATOM    302  O   THR A  19      -8.622  18.542   6.874  1.00  1.39           O  
ATOM    303  CB  THR A  19      -9.965  16.243   6.804  1.00  1.39           C  
ATOM    304  OG1 THR A  19      -8.812  15.662   7.450  1.00  1.39           O  
ATOM    305  CG2 THR A  19     -11.041  15.171   6.634  1.00  1.39           C  
ATOM    306  H   THR A  19      -7.843  15.801   4.808  1.00  1.39           H  
ATOM    307  HA  THR A  19     -10.432  17.162   4.921  1.00  1.39           H  
ATOM    308  HB  THR A  19     -10.360  17.037   7.436  1.00  1.39           H  
ATOM    309  HG1 THR A  19      -8.582  14.808   6.982  1.00  1.39           H  
ATOM    310 1HG2 THR A  19     -11.315  14.781   7.612  1.00  1.39           H  
ATOM    311 2HG2 THR A  19     -11.916  15.610   6.158  1.00  1.39           H  
ATOM    312 3HG2 THR A  19     -10.670  14.356   6.024  1.00  1.39           H  
ATOM    313  N   GLY A  20      -8.026  18.714   4.710  1.00  1.25           N  
ATOM    314  CA  GLY A  20      -8.034  18.410   3.272  1.00  1.25           C  
ATOM    315  C   GLY A  20      -6.882  17.492   2.878  1.00  1.25           C  
ATOM    316  O   GLY A  20      -6.488  16.635   3.669  1.00  1.25           O  
ATOM    317  H   GLY A  20      -7.395  19.452   4.993  1.00  1.25           H  
ATOM    318 1HA  GLY A  20      -8.988  17.972   2.979  1.00  1.25           H  
ATOM    319 2HA  GLY A  20      -7.945  19.344   2.720  1.00  1.25           H  
ATOM    320  N   GLY A  21      -6.376  17.643   1.652  1.00  1.08           N  
ATOM    321  CA  GLY A  21      -5.335  16.746   1.137  1.00  1.08           C  
ATOM    322  C   GLY A  21      -5.938  15.747   0.149  1.00  1.08           C  
ATOM    323  O   GLY A  21      -7.163  15.657   0.034  1.00  1.08           O  
ATOM    324  H   GLY A  21      -6.725  18.386   1.059  1.00  1.08           H  
ATOM    325 1HA  GLY A  21      -4.548  17.317   0.654  1.00  1.08           H  
ATOM    326 2HA  GLY A  21      -4.866  16.208   1.963  1.00  1.08           H  
ATOM    327  N   ILE A  22      -5.080  15.034  -0.581  1.00  0.93           N  
ATOM    328  CA  ILE A  22      -5.522  14.043  -1.565  1.00  0.93           C  
ATOM    329  C   ILE A  22      -5.126  12.642  -1.130  1.00  0.93           C  
ATOM    330  O   ILE A  22      -3.952  12.381  -0.889  1.00  0.93           O  
ATOM    331  CB  ILE A  22      -4.912  14.307  -2.957  1.00  0.93           C  
ATOM    332  CG1 ILE A  22      -5.358  15.637  -3.495  1.00  0.93           C  
ATOM    333  CG2 ILE A  22      -5.276  13.225  -3.911  1.00  0.93           C  
ATOM    334  CD1 ILE A  22      -4.664  15.998  -4.750  1.00  0.93           C  
ATOM    335  H   ILE A  22      -4.076  15.169  -0.444  1.00  0.93           H  
ATOM    336  HA  ILE A  22      -6.608  14.088  -1.649  1.00  0.93           H  
ATOM    337  HB  ILE A  22      -3.824  14.345  -2.861  1.00  0.93           H  
ATOM    338 1HG1 ILE A  22      -6.406  15.620  -3.684  1.00  0.93           H  
ATOM    339 2HG1 ILE A  22      -5.167  16.376  -2.754  1.00  0.93           H  
ATOM    340 1HG2 ILE A  22      -4.814  13.431  -4.869  1.00  0.93           H  
ATOM    341 2HG2 ILE A  22      -4.919  12.273  -3.535  1.00  0.93           H  
ATOM    342 3HG2 ILE A  22      -6.357  13.202  -4.020  1.00  0.93           H  
ATOM    343 1HD1 ILE A  22      -5.003  16.969  -5.104  1.00  0.93           H  
ATOM    344 2HD1 ILE A  22      -3.611  16.018  -4.532  1.00  0.93           H  
ATOM    345 3HD1 ILE A  22      -4.866  15.249  -5.514  1.00  0.93           H  
ATOM    346  N   ASN A  23      -6.079  11.705  -1.065  1.00  0.84           N  
ATOM    347  CA  ASN A  23      -5.761  10.339  -0.612  1.00  0.84           C  
ATOM    348  C   ASN A  23      -5.042   9.493  -1.657  1.00  0.84           C  
ATOM    349  O   ASN A  23      -5.535   8.450  -2.114  1.00  0.84           O  
ATOM    350  CB  ASN A  23      -7.035   9.652  -0.183  1.00  0.84           C  
ATOM    351  CG  ASN A  23      -6.826   8.287   0.492  1.00  0.84           C  
ATOM    352  OD1 ASN A  23      -5.775   7.602   0.392  1.00  0.84           O  
ATOM    353  ND2 ASN A  23      -7.852   7.886   1.209  1.00  0.84           N  
ATOM    354  H   ASN A  23      -7.033  11.951  -1.291  1.00  0.84           H  
ATOM    355  HA  ASN A  23      -5.094  10.415   0.250  1.00  0.84           H  
ATOM    356 1HB  ASN A  23      -7.577  10.300   0.509  1.00  0.84           H  
ATOM    357 2HB  ASN A  23      -7.678   9.509  -1.056  1.00  0.84           H  
ATOM    358 1HD2 ASN A  23      -7.822   7.014   1.705  1.00  0.84           H  
ATOM    359 2HD2 ASN A  23      -8.673   8.459   1.267  1.00  0.84           H  
ATOM    360  N   ALA A  24      -3.849   9.947  -1.989  1.00  0.79           N  
ATOM    361  CA  ALA A  24      -3.027   9.320  -2.976  1.00  0.79           C  
ATOM    362  C   ALA A  24      -2.662   7.868  -2.593  1.00  0.79           C  
ATOM    363  O   ALA A  24      -2.711   7.032  -3.477  1.00  0.79           O  
ATOM    364  CB  ALA A  24      -1.828  10.213  -3.272  1.00  0.79           C  
ATOM    365  H   ALA A  24      -3.529  10.796  -1.530  1.00  0.79           H  
ATOM    366  HA  ALA A  24      -3.607   9.266  -3.895  1.00  0.79           H  
ATOM    367 1HB  ALA A  24      -1.260   9.786  -4.076  1.00  0.79           H  
ATOM    368 2HB  ALA A  24      -2.192  11.193  -3.580  1.00  0.79           H  
ATOM    369 3HB  ALA A  24      -1.191  10.341  -2.423  1.00  0.79           H  
ATOM    370  N   PRO A  25      -2.274   7.507  -1.337  1.00  0.77           N  
ATOM    371  CA  PRO A  25      -1.969   6.141  -0.918  1.00  0.77           C  
ATOM    372  C   PRO A  25      -3.027   5.119  -1.238  1.00  0.77           C  
ATOM    373  O   PRO A  25      -2.716   4.001  -1.670  1.00  0.77           O  
ATOM    374  CB  PRO A  25      -1.777   6.300   0.587  1.00  0.77           C  
ATOM    375  CG  PRO A  25      -1.283   7.697   0.734  1.00  0.77           C  
ATOM    376  CD  PRO A  25      -2.065   8.483  -0.271  1.00  0.77           C  
ATOM    377  HA  PRO A  25      -1.055   5.810  -1.370  1.00  0.77           H  
ATOM    378 1HB  PRO A  25      -2.729   6.125   1.109  1.00  0.77           H  
ATOM    379 2HB  PRO A  25      -1.059   5.550   0.957  1.00  0.77           H  
ATOM    380 1HG  PRO A  25      -1.443   8.059   1.750  1.00  0.77           H  
ATOM    381 2HG  PRO A  25      -0.212   7.733   0.554  1.00  0.77           H  
ATOM    382 1HD  PRO A  25      -3.006   8.785   0.200  1.00  0.77           H  
ATOM    383 2HD  PRO A  25      -1.466   9.313  -0.589  1.00  0.77           H  
ATOM    384  N   SER A  26      -4.296   5.487  -1.132  1.00  0.77           N  
ATOM    385  CA  SER A  26      -5.270   4.483  -1.460  1.00  0.77           C  
ATOM    386  C   SER A  26      -5.298   4.348  -2.967  1.00  0.77           C  
ATOM    387  O   SER A  26      -5.416   3.249  -3.505  1.00  0.77           O  
ATOM    388  CB  SER A  26      -6.586   4.856  -0.898  1.00  0.77           C  
ATOM    389  OG  SER A  26      -6.514   4.919   0.497  1.00  0.77           O  
ATOM    390  H   SER A  26      -4.607   6.398  -0.778  1.00  0.77           H  
ATOM    391  HA  SER A  26      -4.963   3.529  -1.028  1.00  0.77           H  
ATOM    392 1HB  SER A  26      -6.872   5.812  -1.291  1.00  0.77           H  
ATOM    393 2HB  SER A  26      -7.324   4.126  -1.202  1.00  0.77           H  
ATOM    394  HG  SER A  26      -6.045   5.762   0.678  1.00  0.77           H  
ATOM    395  N   ALA A  27      -5.159   5.476  -3.664  1.00  0.78           N  
ATOM    396  CA  ALA A  27      -5.116   5.439  -5.114  1.00  0.78           C  
ATOM    397  C   ALA A  27      -3.908   4.631  -5.602  1.00  0.78           C  
ATOM    398  O   ALA A  27      -4.032   3.851  -6.542  1.00  0.78           O  
ATOM    399  CB  ALA A  27      -5.062   6.840  -5.664  1.00  0.78           C  
ATOM    400  H   ALA A  27      -5.079   6.373  -3.179  1.00  0.78           H  
ATOM    401  HA  ALA A  27      -6.022   4.949  -5.470  1.00  0.78           H  
ATOM    402 1HB  ALA A  27      -5.057   6.807  -6.741  1.00  0.78           H  
ATOM    403 2HB  ALA A  27      -5.928   7.372  -5.319  1.00  0.78           H  
ATOM    404 3HB  ALA A  27      -4.177   7.341  -5.330  1.00  0.78           H  
ATOM    405  N   TRP A  28      -2.765   4.743  -4.906  1.00  0.78           N  
ATOM    406  CA  TRP A  28      -1.522   4.052  -5.275  1.00  0.78           C  
ATOM    407  C   TRP A  28      -1.708   2.550  -5.205  1.00  0.78           C  
ATOM    408  O   TRP A  28      -1.119   1.796  -5.981  1.00  0.78           O  
ATOM    409  CB  TRP A  28      -0.364   4.428  -4.355  1.00  0.78           C  
ATOM    410  CG  TRP A  28       0.035   5.828  -4.442  1.00  0.78           C  
ATOM    411  CD1 TRP A  28      -0.190   6.652  -5.475  1.00  0.78           C  
ATOM    412  CD2 TRP A  28       0.719   6.631  -3.436  1.00  0.78           C  
ATOM    413  NE1 TRP A  28       0.283   7.887  -5.186  1.00  0.78           N  
ATOM    414  CE2 TRP A  28       0.820   7.891  -3.941  1.00  0.78           C  
ATOM    415  CE3 TRP A  28       1.223   6.376  -2.155  1.00  0.78           C  
ATOM    416  CZ2 TRP A  28       1.379   8.919  -3.223  1.00  0.78           C  
ATOM    417  CZ3 TRP A  28       1.758   7.414  -1.438  1.00  0.78           C  
ATOM    418  CH2 TRP A  28       1.830   8.637  -1.949  1.00  0.78           C  
ATOM    419  H   TRP A  28      -2.748   5.390  -4.128  1.00  0.78           H  
ATOM    420  HA  TRP A  28      -1.256   4.333  -6.285  1.00  0.78           H  
ATOM    421 1HB  TRP A  28      -0.624   4.200  -3.324  1.00  0.78           H  
ATOM    422 2HB  TRP A  28       0.485   3.827  -4.631  1.00  0.78           H  
ATOM    423  HD1 TRP A  28      -0.689   6.373  -6.405  1.00  0.78           H  
ATOM    424  HE1 TRP A  28       0.245   8.699  -5.793  1.00  0.78           H  
ATOM    425  HE3 TRP A  28       1.157   5.384  -1.719  1.00  0.78           H  
ATOM    426  HZ2 TRP A  28       1.449   9.916  -3.624  1.00  0.78           H  
ATOM    427  HZ3 TRP A  28       2.111   7.229  -0.436  1.00  0.78           H  
ATOM    428  HH2 TRP A  28       2.254   9.402  -1.347  1.00  0.78           H  
ATOM    429  N   ASP A  29      -2.572   2.120  -4.280  1.00  0.78           N  
ATOM    430  CA  ASP A  29      -2.880   0.714  -4.049  1.00  0.78           C  
ATOM    431  C   ASP A  29      -3.676   0.119  -5.238  1.00  0.78           C  
ATOM    432  O   ASP A  29      -3.827  -1.102  -5.343  1.00  0.78           O  
ATOM    433  CB  ASP A  29      -3.707   0.585  -2.758  1.00  0.78           C  
ATOM    434  CG  ASP A  29      -3.448  -0.713  -1.946  1.00  0.78           C  
ATOM    435  OD1 ASP A  29      -2.318  -0.885  -1.475  1.00  0.78           O  
ATOM    436  OD2 ASP A  29      -4.353  -1.490  -1.768  1.00  0.78           O  
ATOM    437  H   ASP A  29      -2.998   2.814  -3.663  1.00  0.78           H  
ATOM    438  HA  ASP A  29      -1.952   0.164  -3.940  1.00  0.78           H  
ATOM    439 1HB  ASP A  29      -3.506   1.450  -2.123  1.00  0.78           H  
ATOM    440 2HB  ASP A  29      -4.768   0.630  -3.019  1.00  0.78           H  
ATOM    441  N   VAL A  30      -4.176   0.989  -6.126  1.00  0.77           N  
ATOM    442  CA  VAL A  30      -4.912   0.620  -7.328  1.00  0.77           C  
ATOM    443  C   VAL A  30      -3.965   0.800  -8.511  1.00  0.77           C  
ATOM    444  O   VAL A  30      -3.808  -0.093  -9.348  1.00  0.77           O  
ATOM    445  CB  VAL A  30      -6.141   1.518  -7.507  1.00  0.77           C  
ATOM    446  CG1 VAL A  30      -6.843   1.181  -8.806  1.00  0.77           C  
ATOM    447  CG2 VAL A  30      -7.058   1.373  -6.320  1.00  0.77           C  
ATOM    448  H   VAL A  30      -4.020   1.983  -5.986  1.00  0.77           H  
ATOM    449  HA  VAL A  30      -5.221  -0.420  -7.260  1.00  0.77           H  
ATOM    450  HB  VAL A  30      -5.822   2.539  -7.570  1.00  0.77           H  
ATOM    451 1HG1 VAL A  30      -7.699   1.838  -8.930  1.00  0.77           H  
ATOM    452 2HG1 VAL A  30      -6.151   1.320  -9.638  1.00  0.77           H  
ATOM    453 3HG1 VAL A  30      -7.178   0.146  -8.779  1.00  0.77           H  
ATOM    454 1HG2 VAL A  30      -7.919   2.028  -6.447  1.00  0.77           H  
ATOM    455 2HG2 VAL A  30      -7.392   0.340  -6.240  1.00  0.77           H  
ATOM    456 3HG2 VAL A  30      -6.517   1.654  -5.410  1.00  0.77           H  
ATOM    457  N   SER A  31      -3.344   1.979  -8.567  1.00  0.75           N  
ATOM    458  CA  SER A  31      -2.327   2.291  -9.554  1.00  0.75           C  
ATOM    459  C   SER A  31      -1.448   3.426  -9.110  1.00  0.75           C  
ATOM    460  O   SER A  31      -1.908   4.425  -8.573  1.00  0.75           O  
ATOM    461  CB  SER A  31      -2.831   2.691 -10.900  1.00  0.75           C  
ATOM    462  OG  SER A  31      -1.673   2.940 -11.713  1.00  0.75           O  
ATOM    463  H   SER A  31      -3.554   2.667  -7.851  1.00  0.75           H  
ATOM    464  HA  SER A  31      -1.697   1.409  -9.678  1.00  0.75           H  
ATOM    465 1HB  SER A  31      -3.434   1.893 -11.330  1.00  0.75           H  
ATOM    466 2HB  SER A  31      -3.445   3.589 -10.833  1.00  0.75           H  
ATOM    467  HG  SER A  31      -1.937   2.977 -12.646  1.00  0.75           H  
ATOM    468  N   GLN A  32      -0.180   3.305  -9.441  1.00  0.73           N  
ATOM    469  CA  GLN A  32       0.803   4.322  -9.137  1.00  0.73           C  
ATOM    470  C   GLN A  32       0.950   5.399 -10.223  1.00  0.73           C  
ATOM    471  O   GLN A  32       1.589   6.415  -9.998  1.00  0.73           O  
ATOM    472  CB  GLN A  32       2.129   3.619  -8.871  1.00  0.73           C  
ATOM    473  CG  GLN A  32       2.112   2.739  -7.595  1.00  0.73           C  
ATOM    474  CD  GLN A  32       3.426   1.974  -7.385  1.00  0.73           C  
ATOM    475  OE1 GLN A  32       4.506   2.580  -7.246  1.00  0.73           O  
ATOM    476  NE2 GLN A  32       3.344   0.648  -7.354  1.00  0.73           N  
ATOM    477  H   GLN A  32       0.112   2.455  -9.907  1.00  0.73           H  
ATOM    478  HA  GLN A  32       0.494   4.824  -8.221  1.00  0.73           H  
ATOM    479 1HB  GLN A  32       2.371   2.972  -9.717  1.00  0.73           H  
ATOM    480 2HB  GLN A  32       2.929   4.359  -8.786  1.00  0.73           H  
ATOM    481 1HG  GLN A  32       1.952   3.386  -6.731  1.00  0.73           H  
ATOM    482 2HG  GLN A  32       1.295   2.014  -7.666  1.00  0.73           H  
ATOM    483 1HE2 GLN A  32       4.160   0.090  -7.218  1.00  0.73           H  
ATOM    484 2HE2 GLN A  32       2.455   0.202  -7.469  1.00  0.73           H  
ATOM    485  N   GLY A  33       0.301   5.229 -11.376  1.00  0.70           N  
ATOM    486  CA  GLY A  33       0.457   6.206 -12.479  1.00  0.70           C  
ATOM    487  C   GLY A  33       1.361   5.708 -13.623  1.00  0.70           C  
ATOM    488  O   GLY A  33       1.619   6.427 -14.598  1.00  0.70           O  
ATOM    489  H   GLY A  33      -0.297   4.414 -11.496  1.00  0.70           H  
ATOM    490 1HA  GLY A  33      -0.519   6.464 -12.875  1.00  0.70           H  
ATOM    491 2HA  GLY A  33       0.869   7.130 -12.077  1.00  0.70           H  
ATOM    492  N   GLU A  34       1.774   4.453 -13.527  1.00  0.66           N  
ATOM    493  CA  GLU A  34       2.629   3.825 -14.522  1.00  0.66           C  
ATOM    494  C   GLU A  34       1.954   3.783 -15.882  1.00  0.66           C  
ATOM    495  O   GLU A  34       0.742   3.576 -15.985  1.00  0.66           O  
ATOM    496  CB  GLU A  34       2.964   2.391 -14.094  1.00  0.66           C  
ATOM    497  CG  GLU A  34       3.866   2.297 -12.874  1.00  0.66           C  
ATOM    498  CD  GLU A  34       4.193   0.872 -12.473  1.00  0.66           C  
ATOM    499  OE1 GLU A  34       3.321   0.196 -11.981  1.00  0.66           O  
ATOM    500  OE2 GLU A  34       5.318   0.467 -12.658  1.00  0.66           O  
ATOM    501  H   GLU A  34       1.512   3.929 -12.707  1.00  0.66           H  
ATOM    502  HA  GLU A  34       3.552   4.405 -14.604  1.00  0.66           H  
ATOM    503 1HB  GLU A  34       2.041   1.858 -13.869  1.00  0.66           H  
ATOM    504 2HB  GLU A  34       3.452   1.871 -14.919  1.00  0.66           H  
ATOM    505 1HG  GLU A  34       4.792   2.816 -13.099  1.00  0.66           H  
ATOM    506 2HG  GLU A  34       3.388   2.810 -12.039  1.00  0.66           H  
ATOM    507  N   GLY A  35       2.741   3.986 -16.934  1.00  0.63           N  
ATOM    508  CA  GLY A  35       2.226   3.928 -18.296  1.00  0.63           C  
ATOM    509  C   GLY A  35       1.712   5.274 -18.796  1.00  0.63           C  
ATOM    510  O   GLY A  35       1.408   5.415 -19.979  1.00  0.63           O  
ATOM    511  H   GLY A  35       3.723   4.170 -16.786  1.00  0.63           H  
ATOM    512 1HA  GLY A  35       3.012   3.570 -18.961  1.00  0.63           H  
ATOM    513 2HA  GLY A  35       1.419   3.198 -18.340  1.00  0.63           H  
ATOM    514  N   VAL A  36       1.652   6.268 -17.909  1.00  0.60           N  
ATOM    515  CA  VAL A  36       1.149   7.585 -18.270  1.00  0.60           C  
ATOM    516  C   VAL A  36       2.240   8.631 -18.310  1.00  0.60           C  
ATOM    517  O   VAL A  36       3.135   8.636 -17.460  1.00  0.60           O  
ATOM    518  CB  VAL A  36       0.066   8.037 -17.290  1.00  0.60           C  
ATOM    519  CG1 VAL A  36      -0.429   9.435 -17.658  1.00  0.60           C  
ATOM    520  CG2 VAL A  36      -1.057   7.044 -17.332  1.00  0.60           C  
ATOM    521  H   VAL A  36       1.901   6.105 -16.931  1.00  0.60           H  
ATOM    522  HA  VAL A  36       0.694   7.520 -19.260  1.00  0.60           H  
ATOM    523  HB  VAL A  36       0.474   8.074 -16.279  1.00  0.60           H  
ATOM    524 1HG1 VAL A  36      -1.193   9.724 -16.991  1.00  0.60           H  
ATOM    525 2HG1 VAL A  36       0.375  10.160 -17.607  1.00  0.60           H  
ATOM    526 3HG1 VAL A  36      -0.833   9.402 -18.661  1.00  0.60           H  
ATOM    527 1HG2 VAL A  36      -1.819   7.350 -16.636  1.00  0.60           H  
ATOM    528 2HG2 VAL A  36      -1.476   7.007 -18.342  1.00  0.60           H  
ATOM    529 3HG2 VAL A  36      -0.685   6.058 -17.057  1.00  0.60           H  
ATOM    530  N   VAL A  37       2.182   9.467 -19.347  1.00  0.58           N  
ATOM    531  CA  VAL A  37       3.100  10.578 -19.526  1.00  0.58           C  
ATOM    532  C   VAL A  37       2.439  11.918 -19.165  1.00  0.58           C  
ATOM    533  O   VAL A  37       1.365  12.266 -19.692  1.00  0.58           O  
ATOM    534  CB  VAL A  37       3.592  10.642 -20.984  1.00  0.58           C  
ATOM    535  CG1 VAL A  37       4.529  11.874 -21.162  1.00  0.58           C  
ATOM    536  CG2 VAL A  37       4.310   9.368 -21.339  1.00  0.58           C  
ATOM    537  H   VAL A  37       1.435   9.336 -20.018  1.00  0.58           H  
ATOM    538  HA  VAL A  37       3.959  10.423 -18.877  1.00  0.58           H  
ATOM    539  HB  VAL A  37       2.744  10.758 -21.649  1.00  0.58           H  
ATOM    540 1HG1 VAL A  37       4.874  11.924 -22.199  1.00  0.58           H  
ATOM    541 2HG1 VAL A  37       3.999  12.791 -20.918  1.00  0.58           H  
ATOM    542 3HG1 VAL A  37       5.380  11.774 -20.497  1.00  0.58           H  
ATOM    543 1HG2 VAL A  37       4.649   9.426 -22.376  1.00  0.58           H  
ATOM    544 2HG2 VAL A  37       5.152   9.240 -20.691  1.00  0.58           H  
ATOM    545 3HG2 VAL A  37       3.634   8.522 -21.224  1.00  0.58           H  
ATOM    546  N   VAL A  38       3.102  12.660 -18.271  1.00  0.57           N  
ATOM    547  CA  VAL A  38       2.631  13.969 -17.838  1.00  0.57           C  
ATOM    548  C   VAL A  38       3.624  15.037 -18.291  1.00  0.57           C  
ATOM    549  O   VAL A  38       4.816  14.946 -18.000  1.00  0.57           O  
ATOM    550  CB  VAL A  38       2.490  14.036 -16.296  1.00  0.57           C  
ATOM    551  CG1 VAL A  38       1.996  15.457 -15.882  1.00  0.57           C  
ATOM    552  CG2 VAL A  38       1.519  12.950 -15.814  1.00  0.57           C  
ATOM    553  H   VAL A  38       3.962  12.281 -17.872  1.00  0.57           H  
ATOM    554  HA  VAL A  38       1.663  14.159 -18.288  1.00  0.57           H  
ATOM    555  HB  VAL A  38       3.467  13.876 -15.841  1.00  0.57           H  
ATOM    556 1HG1 VAL A  38       1.901  15.519 -14.804  1.00  0.57           H  
ATOM    557 2HG1 VAL A  38       2.707  16.211 -16.225  1.00  0.57           H  
ATOM    558 3HG1 VAL A  38       1.023  15.648 -16.339  1.00  0.57           H  
ATOM    559 1HG2 VAL A  38       1.426  12.995 -14.729  1.00  0.57           H  
ATOM    560 2HG2 VAL A  38       0.548  13.105 -16.264  1.00  0.57           H  
ATOM    561 3HG2 VAL A  38       1.898  11.968 -16.103  1.00  0.57           H  
ATOM    562  N   ALA A  39       3.156  16.031 -19.030  1.00  0.56           N  
ATOM    563  CA  ALA A  39       4.068  17.074 -19.465  1.00  0.56           C  
ATOM    564  C   ALA A  39       4.106  18.166 -18.436  1.00  0.56           C  
ATOM    565  O   ALA A  39       3.074  18.514 -17.855  1.00  0.56           O  
ATOM    566  CB  ALA A  39       3.685  17.665 -20.803  1.00  0.56           C  
ATOM    567  H   ALA A  39       2.163  16.069 -19.245  1.00  0.56           H  
ATOM    568  HA  ALA A  39       5.058  16.646 -19.536  1.00  0.56           H  
ATOM    569 1HB  ALA A  39       4.413  18.432 -21.065  1.00  0.56           H  
ATOM    570 2HB  ALA A  39       3.692  16.919 -21.553  1.00  0.56           H  
ATOM    571 3HB  ALA A  39       2.712  18.103 -20.726  1.00  0.56           H  
ATOM    572  N   VAL A  40       5.279  18.736 -18.243  1.00  0.56           N  
ATOM    573  CA  VAL A  40       5.407  19.864 -17.330  1.00  0.56           C  
ATOM    574  C   VAL A  40       5.966  21.064 -18.053  1.00  0.56           C  
ATOM    575  O   VAL A  40       7.136  21.078 -18.449  1.00  0.56           O  
ATOM    576  CB  VAL A  40       6.281  19.485 -16.119  1.00  0.56           C  
ATOM    577  CG1 VAL A  40       6.453  20.672 -15.183  1.00  0.56           C  
ATOM    578  CG2 VAL A  40       5.603  18.326 -15.355  1.00  0.56           C  
ATOM    579  H   VAL A  40       6.078  18.385 -18.777  1.00  0.56           H  
ATOM    580  HA  VAL A  40       4.416  20.131 -16.959  1.00  0.56           H  
ATOM    581  HB  VAL A  40       7.268  19.175 -16.466  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40       7.074  20.386 -14.327  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40       6.931  21.487 -15.718  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40       5.478  20.995 -14.837  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40       6.210  18.050 -14.518  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40       4.621  18.647 -15.005  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40       5.481  17.473 -16.006  1.00  0.56           H  
ATOM    588  N   LEU A  41       5.104  22.064 -18.231  1.00  0.57           N  
ATOM    589  CA  LEU A  41       5.430  23.274 -18.973  1.00  0.57           C  
ATOM    590  C   LEU A  41       5.766  24.363 -17.984  1.00  0.57           C  
ATOM    591  O   LEU A  41       4.886  24.907 -17.314  1.00  0.57           O  
ATOM    592  CB  LEU A  41       4.264  23.659 -19.864  1.00  0.57           C  
ATOM    593  CG  LEU A  41       4.171  22.867 -21.221  1.00  0.57           C  
ATOM    594  CD1 LEU A  41       4.115  21.395 -20.976  1.00  0.57           C  
ATOM    595  CD2 LEU A  41       2.969  23.260 -21.956  1.00  0.57           C  
ATOM    596  H   LEU A  41       4.169  21.975 -17.824  1.00  0.57           H  
ATOM    597  HA  LEU A  41       6.298  23.087 -19.595  1.00  0.57           H  
ATOM    598 1HB  LEU A  41       3.338  23.497 -19.310  1.00  0.57           H  
ATOM    599 2HB  LEU A  41       4.364  24.710 -20.096  1.00  0.57           H  
ATOM    600  HG  LEU A  41       5.032  23.084 -21.822  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41       4.042  20.878 -21.928  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41       4.997  21.073 -20.481  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41       3.269  21.162 -20.370  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41       2.936  22.698 -22.875  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41       2.088  23.036 -21.362  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41       3.006  24.316 -22.178  1.00  0.57           H  
ATOM    607  N   ASP A  42       7.062  24.589 -17.830  1.00  0.59           N  
ATOM    608  CA  ASP A  42       7.556  25.431 -16.748  1.00  0.59           C  
ATOM    609  C   ASP A  42       8.986  25.937 -17.017  1.00  0.59           C  
ATOM    610  O   ASP A  42       9.380  26.148 -18.172  1.00  0.59           O  
ATOM    611  CB  ASP A  42       7.426  24.609 -15.447  1.00  0.59           C  
ATOM    612  CG  ASP A  42       7.220  25.364 -14.200  1.00  0.59           C  
ATOM    613  OD1 ASP A  42       8.079  26.094 -13.810  1.00  0.59           O  
ATOM    614  OD2 ASP A  42       6.213  25.175 -13.604  1.00  0.59           O  
ATOM    615  H   ASP A  42       7.702  24.112 -18.475  1.00  0.59           H  
ATOM    616  HA  ASP A  42       6.914  26.300 -16.682  1.00  0.59           H  
ATOM    617 1HB  ASP A  42       6.578  23.932 -15.540  1.00  0.59           H  
ATOM    618 2HB  ASP A  42       8.299  23.982 -15.347  1.00  0.59           H  
ATOM    619  N   THR A  43       9.769  26.165 -15.950  1.00  0.63           N  
ATOM    620  CA  THR A  43      11.151  26.640 -16.118  1.00  0.63           C  
ATOM    621  C   THR A  43      12.090  25.511 -16.558  1.00  0.63           C  
ATOM    622  O   THR A  43      13.232  25.764 -16.944  1.00  0.63           O  
ATOM    623  CB  THR A  43      11.745  27.238 -14.833  1.00  0.63           C  
ATOM    624  OG1 THR A  43      11.935  26.217 -13.813  1.00  0.63           O  
ATOM    625  CG2 THR A  43      10.801  28.316 -14.301  1.00  0.63           C  
ATOM    626  H   THR A  43       9.381  26.055 -15.012  1.00  0.63           H  
ATOM    627  HA  THR A  43      11.162  27.407 -16.889  1.00  0.63           H  
ATOM    628  HB  THR A  43      12.713  27.693 -15.056  1.00  0.63           H  
ATOM    629  HG1 THR A  43      12.865  25.840 -13.891  1.00  0.63           H  
ATOM    630 1HG2 THR A  43      11.227  28.757 -13.396  1.00  0.63           H  
ATOM    631 2HG2 THR A  43      10.677  29.091 -15.059  1.00  0.63           H  
ATOM    632 3HG2 THR A  43       9.833  27.874 -14.070  1.00  0.63           H  
ATOM    633  N   GLY A  44      11.600  24.267 -16.512  1.00  0.68           N  
ATOM    634  CA  GLY A  44      12.366  23.087 -16.918  1.00  0.68           C  
ATOM    635  C   GLY A  44      12.690  22.190 -15.735  1.00  0.68           C  
ATOM    636  O   GLY A  44      12.296  22.466 -14.605  1.00  0.68           O  
ATOM    637  H   GLY A  44      10.657  24.146 -16.180  1.00  0.68           H  
ATOM    638 1HA  GLY A  44      11.796  22.522 -17.657  1.00  0.68           H  
ATOM    639 2HA  GLY A  44      13.290  23.395 -17.407  1.00  0.68           H  
ATOM    640  N   ILE A  45      13.405  21.102 -16.001  1.00  0.73           N  
ATOM    641  CA  ILE A  45      13.732  20.144 -14.939  1.00  0.73           C  
ATOM    642  C   ILE A  45      15.225  19.911 -14.825  1.00  0.73           C  
ATOM    643  O   ILE A  45      15.914  19.832 -15.836  1.00  0.73           O  
ATOM    644  CB  ILE A  45      13.035  18.788 -15.120  1.00  0.73           C  
ATOM    645  CG1 ILE A  45      11.539  18.971 -15.123  1.00  0.73           C  
ATOM    646  CG2 ILE A  45      13.414  17.818 -14.008  1.00  0.73           C  
ATOM    647  CD1 ILE A  45      10.820  17.689 -15.417  1.00  0.73           C  
ATOM    648  H   ILE A  45      13.717  20.952 -16.966  1.00  0.73           H  
ATOM    649  HA  ILE A  45      13.392  20.555 -13.991  1.00  0.73           H  
ATOM    650  HB  ILE A  45      13.316  18.358 -16.083  1.00  0.73           H  
ATOM    651 1HG1 ILE A  45      11.201  19.368 -14.168  1.00  0.73           H  
ATOM    652 2HG1 ILE A  45      11.288  19.688 -15.889  1.00  0.73           H  
ATOM    653 1HG2 ILE A  45      12.900  16.888 -14.166  1.00  0.73           H  
ATOM    654 2HG2 ILE A  45      14.476  17.631 -14.010  1.00  0.73           H  
ATOM    655 3HG2 ILE A  45      13.121  18.231 -13.051  1.00  0.73           H  
ATOM    656 1HD1 ILE A  45       9.752  17.867 -15.460  1.00  0.73           H  
ATOM    657 2HD1 ILE A  45      11.141  17.276 -16.346  1.00  0.73           H  
ATOM    658 3HD1 ILE A  45      11.048  16.991 -14.636  1.00  0.73           H  
ATOM    659  N   LEU A  46      15.744  19.874 -13.602  1.00  0.80           N  
ATOM    660  CA  LEU A  46      17.155  19.573 -13.397  1.00  0.80           C  
ATOM    661  C   LEU A  46      17.356  18.021 -13.517  1.00  0.80           C  
ATOM    662  O   LEU A  46      17.003  17.279 -12.597  1.00  0.80           O  
ATOM    663  CB  LEU A  46      17.568  20.093 -12.020  1.00  0.80           C  
ATOM    664  CG  LEU A  46      19.038  20.201 -11.764  1.00  0.80           C  
ATOM    665  CD1 LEU A  46      19.272  21.147 -10.639  1.00  0.80           C  
ATOM    666  CD2 LEU A  46      19.608  18.897 -11.443  1.00  0.80           C  
ATOM    667  H   LEU A  46      15.139  20.048 -12.805  1.00  0.80           H  
ATOM    668  HA  LEU A  46      17.722  20.120 -14.139  1.00  0.80           H  
ATOM    669 1HB  LEU A  46      17.135  21.087 -11.882  1.00  0.80           H  
ATOM    670 2HB  LEU A  46      17.151  19.448 -11.288  1.00  0.80           H  
ATOM    671  HG  LEU A  46      19.503  20.564 -12.637  1.00  0.80           H  
ATOM    672 1HD1 LEU A  46      20.341  21.236 -10.452  1.00  0.80           H  
ATOM    673 2HD1 LEU A  46      18.864  22.116 -10.882  1.00  0.80           H  
ATOM    674 3HD1 LEU A  46      18.779  20.754  -9.763  1.00  0.80           H  
ATOM    675 1HD2 LEU A  46      20.680  19.015 -11.280  1.00  0.80           H  
ATOM    676 2HD2 LEU A  46      19.155  18.488 -10.552  1.00  0.80           H  
ATOM    677 3HD2 LEU A  46      19.431  18.259 -12.252  1.00  0.80           H  
ATOM    678  N   PRO A  47      17.991  17.518 -14.604  1.00  0.86           N  
ATOM    679  CA  PRO A  47      18.088  16.113 -15.008  1.00  0.86           C  
ATOM    680  C   PRO A  47      18.995  15.248 -14.153  1.00  0.86           C  
ATOM    681  O   PRO A  47      18.995  14.026 -14.285  1.00  0.86           O  
ATOM    682  CB  PRO A  47      18.678  16.214 -16.413  1.00  0.86           C  
ATOM    683  CG  PRO A  47      19.487  17.476 -16.387  1.00  0.86           C  
ATOM    684  CD  PRO A  47      18.727  18.414 -15.491  1.00  0.86           C  
ATOM    685  HA  PRO A  47      17.078  15.687 -15.044  1.00  0.86           H  
ATOM    686 1HB  PRO A  47      19.283  15.322 -16.630  1.00  0.86           H  
ATOM    687 2HB  PRO A  47      17.868  16.243 -17.158  1.00  0.86           H  
ATOM    688 1HG  PRO A  47      20.497  17.264 -16.015  1.00  0.86           H  
ATOM    689 2HG  PRO A  47      19.603  17.861 -17.411  1.00  0.86           H  
ATOM    690 1HD  PRO A  47      19.443  19.043 -14.938  1.00  0.86           H  
ATOM    691 2HD  PRO A  47      18.046  18.978 -16.103  1.00  0.86           H  
ATOM    692  N   GLN A  48      19.786  15.879 -13.302  1.00  0.90           N  
ATOM    693  CA  GLN A  48      20.748  15.169 -12.486  1.00  0.90           C  
ATOM    694  C   GLN A  48      20.106  14.595 -11.233  1.00  0.90           C  
ATOM    695  O   GLN A  48      20.744  13.818 -10.523  1.00  0.90           O  
ATOM    696  CB  GLN A  48      21.877  16.108 -12.041  1.00  0.90           C  
ATOM    697  CG  GLN A  48      22.698  16.762 -13.147  1.00  0.90           C  
ATOM    698  CD  GLN A  48      23.510  15.768 -13.945  1.00  0.90           C  
ATOM    699  OE1 GLN A  48      24.263  14.978 -13.366  1.00  0.90           O  
ATOM    700  NE2 GLN A  48      23.384  15.799 -15.267  1.00  0.90           N  
ATOM    701  H   GLN A  48      19.738  16.878 -13.228  1.00  0.90           H  
ATOM    702  HA  GLN A  48      21.161  14.347 -13.069  1.00  0.90           H  
ATOM    703 1HB  GLN A  48      21.479  16.873 -11.402  1.00  0.90           H  
ATOM    704 2HB  GLN A  48      22.578  15.537 -11.435  1.00  0.90           H  
ATOM    705 1HG  GLN A  48      22.017  17.275 -13.825  1.00  0.90           H  
ATOM    706 2HG  GLN A  48      23.385  17.486 -12.694  1.00  0.90           H  
ATOM    707 1HE2 GLN A  48      23.909  15.162 -15.835  1.00  0.90           H  
ATOM    708 2HE2 GLN A  48      22.773  16.458 -15.695  1.00  0.90           H  
ATOM    709  N   HIS A  49      18.857  14.958 -10.928  1.00  0.92           N  
ATOM    710  CA  HIS A  49      18.301  14.408  -9.700  1.00  0.92           C  
ATOM    711  C   HIS A  49      18.021  12.898  -9.880  1.00  0.92           C  
ATOM    712  O   HIS A  49      17.215  12.532 -10.749  1.00  0.92           O  
ATOM    713  CB  HIS A  49      17.009  15.119  -9.280  1.00  0.92           C  
ATOM    714  CG  HIS A  49      17.186  16.510  -8.897  1.00  0.92           C  
ATOM    715  ND1 HIS A  49      18.021  16.905  -7.885  1.00  0.92           N  
ATOM    716  CD2 HIS A  49      16.604  17.610  -9.357  1.00  0.92           C  
ATOM    717  CE1 HIS A  49      17.963  18.215  -7.768  1.00  0.92           C  
ATOM    718  NE2 HIS A  49      17.100  18.666  -8.642  1.00  0.92           N  
ATOM    719  H   HIS A  49      18.324  15.605 -11.520  1.00  0.92           H  
ATOM    720  HA  HIS A  49      19.023  14.580  -8.912  1.00  0.92           H  
ATOM    721 1HB  HIS A  49      16.294  15.090 -10.107  1.00  0.92           H  
ATOM    722 2HB  HIS A  49      16.556  14.591  -8.439  1.00  0.92           H  
ATOM    723  HD2 HIS A  49      15.871  17.647 -10.160  1.00  0.92           H  
ATOM    724  HE1 HIS A  49      18.530  18.811  -7.059  1.00  0.92           H  
ATOM    725  HE2 HIS A  49      16.833  19.628  -8.784  1.00  0.92           H  
ATOM    726  N   PRO A  50      18.518  12.020  -8.974  1.00  0.91           N  
ATOM    727  CA  PRO A  50      18.409  10.560  -8.996  1.00  0.91           C  
ATOM    728  C   PRO A  50      16.978  10.106  -8.744  1.00  0.91           C  
ATOM    729  O   PRO A  50      16.627   8.940  -8.921  1.00  0.91           O  
ATOM    730  CB  PRO A  50      19.341  10.134  -7.861  1.00  0.91           C  
ATOM    731  CG  PRO A  50      19.356  11.301  -6.906  1.00  0.91           C  
ATOM    732  CD  PRO A  50      19.231  12.529  -7.770  1.00  0.91           C  
ATOM    733  HA  PRO A  50      18.777  10.190  -9.959  1.00  0.91           H  
ATOM    734 1HB  PRO A  50      18.955   9.216  -7.393  1.00  0.91           H  
ATOM    735 2HB  PRO A  50      20.337   9.898  -8.263  1.00  0.91           H  
ATOM    736 1HG  PRO A  50      18.529  11.206  -6.182  1.00  0.91           H  
ATOM    737 2HG  PRO A  50      20.285  11.303  -6.319  1.00  0.91           H  
ATOM    738 1HD  PRO A  50      18.619  13.263  -7.212  1.00  0.91           H  
ATOM    739 2HD  PRO A  50      20.234  12.912  -8.027  1.00  0.91           H  
ATOM    740  N   ASP A  51      16.180  11.060  -8.303  1.00  0.87           N  
ATOM    741  CA  ASP A  51      14.791  10.931  -7.951  1.00  0.87           C  
ATOM    742  C   ASP A  51      13.867  11.173  -9.144  1.00  0.87           C  
ATOM    743  O   ASP A  51      12.680  10.874  -9.076  1.00  0.87           O  
ATOM    744  CB  ASP A  51      14.540  11.880  -6.822  1.00  0.87           C  
ATOM    745  CG  ASP A  51      15.382  11.453  -5.609  1.00  0.87           C  
ATOM    746  OD1 ASP A  51      15.098  10.449  -5.008  1.00  0.87           O  
ATOM    747  OD2 ASP A  51      16.402  12.057  -5.396  1.00  0.87           O  
ATOM    748  H   ASP A  51      16.578  11.975  -8.188  1.00  0.87           H  
ATOM    749  HA  ASP A  51      14.633   9.919  -7.590  1.00  0.87           H  
ATOM    750 1HB  ASP A  51      14.825  12.874  -7.142  1.00  0.87           H  
ATOM    751 2HB  ASP A  51      13.477  11.894  -6.555  1.00  0.87           H  
ATOM    752  N   LEU A  52      14.354  11.858 -10.181  1.00  0.82           N  
ATOM    753  CA  LEU A  52      13.530  12.071 -11.373  1.00  0.82           C  
ATOM    754  C   LEU A  52      14.107  11.367 -12.589  1.00  0.82           C  
ATOM    755  O   LEU A  52      13.373  11.043 -13.523  1.00  0.82           O  
ATOM    756  CB  LEU A  52      13.304  13.557 -11.693  1.00  0.82           C  
ATOM    757  CG  LEU A  52      12.514  14.353 -10.674  1.00  0.82           C  
ATOM    758  CD1 LEU A  52      12.467  15.834 -11.086  1.00  0.82           C  
ATOM    759  CD2 LEU A  52      11.105  13.774 -10.624  1.00  0.82           C  
ATOM    760  H   LEU A  52      15.330  12.140 -10.199  1.00  0.82           H  
ATOM    761  HA  LEU A  52      12.549  11.636 -11.191  1.00  0.82           H  
ATOM    762 1HB  LEU A  52      14.276  14.037 -11.819  1.00  0.82           H  
ATOM    763 2HB  LEU A  52      12.766  13.627 -12.624  1.00  0.82           H  
ATOM    764  HG  LEU A  52      12.983  14.277  -9.691  1.00  0.82           H  
ATOM    765 1HD1 LEU A  52      11.885  16.404 -10.352  1.00  0.82           H  
ATOM    766 2HD1 LEU A  52      13.482  16.234 -11.133  1.00  0.82           H  
ATOM    767 3HD1 LEU A  52      11.997  15.918 -12.063  1.00  0.82           H  
ATOM    768 1HD2 LEU A  52      10.537  14.313  -9.915  1.00  0.82           H  
ATOM    769 2HD2 LEU A  52      10.633  13.854 -11.604  1.00  0.82           H  
ATOM    770 3HD2 LEU A  52      11.146  12.723 -10.330  1.00  0.82           H  
ATOM    771  N   VAL A  53      15.401  11.075 -12.572  1.00  0.76           N  
ATOM    772  CA  VAL A  53      16.074  10.540 -13.747  1.00  0.76           C  
ATOM    773  C   VAL A  53      15.457   9.263 -14.341  1.00  0.76           C  
ATOM    774  O   VAL A  53      15.576   9.043 -15.545  1.00  0.76           O  
ATOM    775  CB  VAL A  53      17.552  10.280 -13.390  1.00  0.76           C  
ATOM    776  CG1 VAL A  53      17.671   9.112 -12.417  1.00  0.76           C  
ATOM    777  CG2 VAL A  53      18.341  10.013 -14.646  1.00  0.76           C  
ATOM    778  H   VAL A  53      15.971  11.331 -11.770  1.00  0.76           H  
ATOM    779  HA  VAL A  53      16.048  11.313 -14.515  1.00  0.76           H  
ATOM    780  HB  VAL A  53      17.949  11.167 -12.886  1.00  0.76           H  
ATOM    781 1HG1 VAL A  53      18.716   8.967 -12.152  1.00  0.76           H  
ATOM    782 2HG1 VAL A  53      17.094   9.332 -11.525  1.00  0.76           H  
ATOM    783 3HG1 VAL A  53      17.299   8.205 -12.871  1.00  0.76           H  
ATOM    784 1HG2 VAL A  53      19.385   9.851 -14.389  1.00  0.76           H  
ATOM    785 2HG2 VAL A  53      17.944   9.128 -15.143  1.00  0.76           H  
ATOM    786 3HG2 VAL A  53      18.259  10.874 -15.311  1.00  0.76           H  
ATOM    787  N   GLY A  54      14.791   8.423 -13.535  1.00  0.71           N  
ATOM    788  CA  GLY A  54      14.185   7.208 -14.068  1.00  0.71           C  
ATOM    789  C   GLY A  54      12.787   7.457 -14.648  1.00  0.71           C  
ATOM    790  O   GLY A  54      12.196   6.555 -15.270  1.00  0.71           O  
ATOM    791  H   GLY A  54      14.682   8.614 -12.540  1.00  0.71           H  
ATOM    792 1HA  GLY A  54      14.832   6.791 -14.840  1.00  0.71           H  
ATOM    793 2HA  GLY A  54      14.119   6.467 -13.274  1.00  0.71           H  
ATOM    794  N   ASN A  55      12.262   8.670 -14.430  1.00  0.67           N  
ATOM    795  CA  ASN A  55      10.949   9.069 -14.911  1.00  0.67           C  
ATOM    796  C   ASN A  55      11.006  10.095 -16.034  1.00  0.67           C  
ATOM    797  O   ASN A  55      10.055  10.233 -16.805  1.00  0.67           O  
ATOM    798  CB  ASN A  55      10.075   9.582 -13.780  1.00  0.67           C  
ATOM    799  CG  ASN A  55       9.699   8.488 -12.813  1.00  0.67           C  
ATOM    800  OD1 ASN A  55       9.556   7.324 -13.230  1.00  0.67           O  
ATOM    801  ND2 ASN A  55       9.484   8.817 -11.563  1.00  0.67           N  
ATOM    802  H   ASN A  55      12.808   9.359 -13.927  1.00  0.67           H  
ATOM    803  HA  ASN A  55      10.467   8.191 -15.315  1.00  0.67           H  
ATOM    804 1HB  ASN A  55      10.614  10.363 -13.233  1.00  0.67           H  
ATOM    805 2HB  ASN A  55       9.177  10.036 -14.186  1.00  0.67           H  
ATOM    806 1HD2 ASN A  55       9.210   8.122 -10.908  1.00  0.67           H  
ATOM    807 2HD2 ASN A  55       9.571   9.777 -11.244  1.00  0.67           H  
ATOM    808  N   LEU A  56      12.116  10.802 -16.158  1.00  0.64           N  
ATOM    809  CA  LEU A  56      12.158  11.848 -17.169  1.00  0.64           C  
ATOM    810  C   LEU A  56      12.320  11.309 -18.580  1.00  0.64           C  
ATOM    811  O   LEU A  56      13.121  10.411 -18.843  1.00  0.64           O  
ATOM    812  CB  LEU A  56      13.296  12.829 -16.877  1.00  0.64           C  
ATOM    813  CG  LEU A  56      13.153  13.588 -15.580  1.00  0.64           C  
ATOM    814  CD1 LEU A  56      14.386  14.462 -15.330  1.00  0.64           C  
ATOM    815  CD2 LEU A  56      11.889  14.366 -15.622  1.00  0.64           C  
ATOM    816  H   LEU A  56      12.882  10.668 -15.500  1.00  0.64           H  
ATOM    817  HA  LEU A  56      11.217  12.397 -17.129  1.00  0.64           H  
ATOM    818 1HB  LEU A  56      14.230  12.268 -16.834  1.00  0.64           H  
ATOM    819 2HB  LEU A  56      13.352  13.548 -17.695  1.00  0.64           H  
ATOM    820  HG  LEU A  56      13.084  12.907 -14.800  1.00  0.64           H  
ATOM    821 1HD1 LEU A  56      14.281  14.979 -14.381  1.00  0.64           H  
ATOM    822 2HD1 LEU A  56      15.276  13.829 -15.295  1.00  0.64           H  
ATOM    823 3HD1 LEU A  56      14.489  15.192 -16.132  1.00  0.64           H  
ATOM    824 1HD2 LEU A  56      11.753  14.876 -14.680  1.00  0.64           H  
ATOM    825 2HD2 LEU A  56      11.933  15.080 -16.439  1.00  0.64           H  
ATOM    826 3HD2 LEU A  56      11.071  13.683 -15.784  1.00  0.64           H  
ATOM    827  N   LEU A  57      11.584  11.924 -19.490  1.00  0.61           N  
ATOM    828  CA  LEU A  57      11.629  11.652 -20.913  1.00  0.61           C  
ATOM    829  C   LEU A  57      12.347  12.799 -21.594  1.00  0.61           C  
ATOM    830  O   LEU A  57      12.344  13.917 -21.080  1.00  0.61           O  
ATOM    831  CB  LEU A  57      10.213  11.553 -21.456  1.00  0.61           C  
ATOM    832  CG  LEU A  57       9.333  10.546 -20.790  1.00  0.61           C  
ATOM    833  CD1 LEU A  57       7.972  10.670 -21.371  1.00  0.61           C  
ATOM    834  CD2 LEU A  57       9.901   9.154 -20.987  1.00  0.61           C  
ATOM    835  H   LEU A  57      10.911  12.611 -19.162  1.00  0.61           H  
ATOM    836  HA  LEU A  57      12.171  10.725 -21.091  1.00  0.61           H  
ATOM    837 1HB  LEU A  57       9.739  12.522 -21.343  1.00  0.61           H  
ATOM    838 2HB  LEU A  57      10.257  11.318 -22.521  1.00  0.61           H  
ATOM    839  HG  LEU A  57       9.269  10.768 -19.721  1.00  0.61           H  
ATOM    840 1HD1 LEU A  57       7.315   9.965 -20.896  1.00  0.61           H  
ATOM    841 2HD1 LEU A  57       7.614  11.676 -21.203  1.00  0.61           H  
ATOM    842 3HD1 LEU A  57       8.013  10.471 -22.430  1.00  0.61           H  
ATOM    843 1HD2 LEU A  57       9.258   8.421 -20.505  1.00  0.61           H  
ATOM    844 2HD2 LEU A  57       9.963   8.933 -22.053  1.00  0.61           H  
ATOM    845 3HD2 LEU A  57      10.898   9.106 -20.544  1.00  0.61           H  
ATOM    846  N   GLU A  58      12.958  12.550 -22.742  1.00  0.59           N  
ATOM    847  CA  GLU A  58      13.595  13.646 -23.461  1.00  0.59           C  
ATOM    848  C   GLU A  58      12.582  14.742 -23.761  1.00  0.59           C  
ATOM    849  O   GLU A  58      11.512  14.466 -24.305  1.00  0.59           O  
ATOM    850  CB  GLU A  58      14.202  13.138 -24.762  1.00  0.59           C  
ATOM    851  CG  GLU A  58      15.004  14.175 -25.557  1.00  0.59           C  
ATOM    852  CD  GLU A  58      15.636  13.596 -26.811  1.00  0.59           C  
ATOM    853  OE1 GLU A  58      15.391  12.449 -27.103  1.00  0.59           O  
ATOM    854  OE2 GLU A  58      16.374  14.297 -27.465  1.00  0.59           O  
ATOM    855  H   GLU A  58      12.965  11.616 -23.124  1.00  0.59           H  
ATOM    856  HA  GLU A  58      14.383  14.065 -22.835  1.00  0.59           H  
ATOM    857 1HB  GLU A  58      14.865  12.299 -24.550  1.00  0.59           H  
ATOM    858 2HB  GLU A  58      13.407  12.771 -25.409  1.00  0.59           H  
ATOM    859 1HG  GLU A  58      14.339  14.995 -25.845  1.00  0.59           H  
ATOM    860 2HG  GLU A  58      15.782  14.589 -24.917  1.00  0.59           H  
ATOM    861  N   GLY A  59      12.930  15.980 -23.424  1.00  0.58           N  
ATOM    862  CA  GLY A  59      12.039  17.108 -23.661  1.00  0.58           C  
ATOM    863  C   GLY A  59      12.621  18.147 -24.612  1.00  0.58           C  
ATOM    864  O   GLY A  59      13.670  17.925 -25.226  1.00  0.58           O  
ATOM    865  H   GLY A  59      13.817  16.132 -22.974  1.00  0.58           H  
ATOM    866 1HA  GLY A  59      11.086  16.752 -24.049  1.00  0.58           H  
ATOM    867 2HA  GLY A  59      11.826  17.578 -22.708  1.00  0.58           H  
ATOM    868  N   TYR A  60      11.888  19.255 -24.731  1.00  0.57           N  
ATOM    869  CA  TYR A  60      12.182  20.435 -25.581  1.00  0.57           C  
ATOM    870  C   TYR A  60      12.124  21.791 -24.907  1.00  0.57           C  
ATOM    871  O   TYR A  60      11.361  21.990 -23.965  1.00  0.57           O  
ATOM    872  CB  TYR A  60      11.337  20.419 -26.851  1.00  0.57           C  
ATOM    873  CG  TYR A  60      11.916  19.516 -27.902  1.00  0.57           C  
ATOM    874  CD1 TYR A  60      11.788  18.169 -27.867  1.00  0.57           C  
ATOM    875  CD2 TYR A  60      12.576  20.107 -28.955  1.00  0.57           C  
ATOM    876  CE1 TYR A  60      12.323  17.386 -28.857  1.00  0.57           C  
ATOM    877  CE2 TYR A  60      13.112  19.337 -29.952  1.00  0.57           C  
ATOM    878  CZ  TYR A  60      12.987  17.974 -29.903  1.00  0.57           C  
ATOM    879  OH  TYR A  60      13.527  17.189 -30.888  1.00  0.57           O  
ATOM    880  H   TYR A  60      11.064  19.281 -24.122  1.00  0.57           H  
ATOM    881  HA  TYR A  60      13.215  20.332 -25.918  1.00  0.57           H  
ATOM    882 1HB  TYR A  60      10.333  20.069 -26.621  1.00  0.57           H  
ATOM    883 2HB  TYR A  60      11.264  21.427 -27.263  1.00  0.57           H  
ATOM    884  HD1 TYR A  60      11.282  17.708 -27.045  1.00  0.57           H  
ATOM    885  HD2 TYR A  60      12.675  21.193 -28.992  1.00  0.57           H  
ATOM    886  HE1 TYR A  60      12.223  16.301 -28.808  1.00  0.57           H  
ATOM    887  HE2 TYR A  60      13.638  19.811 -30.775  1.00  0.57           H  
ATOM    888  HH  TYR A  60      13.906  17.748 -31.565  1.00  0.57           H  
ATOM    889  N   ASP A  61      12.951  22.709 -25.411  1.00  0.57           N  
ATOM    890  CA  ASP A  61      13.009  24.095 -24.962  1.00  0.57           C  
ATOM    891  C   ASP A  61      12.375  25.044 -25.970  1.00  0.57           C  
ATOM    892  O   ASP A  61      12.882  25.242 -27.083  1.00  0.57           O  
ATOM    893  CB  ASP A  61      14.454  24.492 -24.671  1.00  0.57           C  
ATOM    894  CG  ASP A  61      14.679  25.885 -24.057  1.00  0.57           C  
ATOM    895  OD1 ASP A  61      13.866  26.775 -24.193  1.00  0.57           O  
ATOM    896  OD2 ASP A  61      15.709  26.009 -23.379  1.00  0.57           O  
ATOM    897  H   ASP A  61      13.582  22.437 -26.164  1.00  0.57           H  
ATOM    898  HA  ASP A  61      12.434  24.175 -24.049  1.00  0.57           H  
ATOM    899 1HB  ASP A  61      14.850  23.791 -23.967  1.00  0.57           H  
ATOM    900 2HB  ASP A  61      15.039  24.400 -25.580  1.00  0.57           H  
ATOM    901  N   PHE A  62      11.230  25.590 -25.577  1.00  0.59           N  
ATOM    902  CA  PHE A  62      10.415  26.476 -26.388  1.00  0.59           C  
ATOM    903  C   PHE A  62      10.629  27.951 -26.138  1.00  0.59           C  
ATOM    904  O   PHE A  62       9.863  28.768 -26.633  1.00  0.59           O  
ATOM    905  CB  PHE A  62       8.949  26.141 -26.195  1.00  0.59           C  
ATOM    906  CG  PHE A  62       8.589  24.924 -26.901  1.00  0.59           C  
ATOM    907  CD1 PHE A  62       8.808  23.697 -26.350  1.00  0.59           C  
ATOM    908  CD2 PHE A  62       7.998  25.008 -28.143  1.00  0.59           C  
ATOM    909  CE1 PHE A  62       8.468  22.563 -27.046  1.00  0.59           C  
ATOM    910  CE2 PHE A  62       7.658  23.889 -28.816  1.00  0.59           C  
ATOM    911  CZ  PHE A  62       7.907  22.676 -28.271  1.00  0.59           C  
ATOM    912  H   PHE A  62      10.907  25.399 -24.631  1.00  0.59           H  
ATOM    913  HA  PHE A  62      10.655  26.266 -27.415  1.00  0.59           H  
ATOM    914 1HB  PHE A  62       8.738  26.002 -25.133  1.00  0.59           H  
ATOM    915 2HB  PHE A  62       8.322  26.960 -26.557  1.00  0.59           H  
ATOM    916  HD1 PHE A  62       9.274  23.634 -25.364  1.00  0.59           H  
ATOM    917  HD2 PHE A  62       7.809  25.989 -28.580  1.00  0.59           H  
ATOM    918  HE1 PHE A  62       8.648  21.579 -26.628  1.00  0.59           H  
ATOM    919  HE2 PHE A  62       7.204  23.951 -29.792  1.00  0.59           H  
ATOM    920  HZ  PHE A  62       7.661  21.805 -28.819  1.00  0.59           H  
ATOM    921  N   ILE A  63      11.672  28.318 -25.410  1.00  0.62           N  
ATOM    922  CA  ILE A  63      11.871  29.736 -25.155  1.00  0.62           C  
ATOM    923  C   ILE A  63      12.484  30.369 -26.394  1.00  0.62           C  
ATOM    924  O   ILE A  63      13.560  29.964 -26.829  1.00  0.62           O  
ATOM    925  CB  ILE A  63      12.816  29.931 -23.968  1.00  0.62           C  
ATOM    926  CG1 ILE A  63      12.242  29.328 -22.758  1.00  0.62           C  
ATOM    927  CG2 ILE A  63      13.046  31.439 -23.707  1.00  0.62           C  
ATOM    928  CD1 ILE A  63      13.219  29.214 -21.656  1.00  0.62           C  
ATOM    929  H   ILE A  63      12.330  27.627 -25.019  1.00  0.62           H  
ATOM    930  HA  ILE A  63      10.909  30.207 -24.947  1.00  0.62           H  
ATOM    931  HB  ILE A  63      13.752  29.420 -24.171  1.00  0.62           H  
ATOM    932 1HG1 ILE A  63      11.448  29.951 -22.429  1.00  0.62           H  
ATOM    933 2HG1 ILE A  63      11.852  28.332 -22.992  1.00  0.62           H  
ATOM    934 1HG2 ILE A  63      13.705  31.573 -22.853  1.00  0.62           H  
ATOM    935 2HG2 ILE A  63      13.492  31.883 -24.571  1.00  0.62           H  
ATOM    936 3HG2 ILE A  63      12.089  31.921 -23.496  1.00  0.62           H  
ATOM    937 1HD1 ILE A  63      12.745  28.780 -20.796  1.00  0.62           H  
ATOM    938 2HD1 ILE A  63      14.041  28.572 -21.980  1.00  0.62           H  
ATOM    939 3HD1 ILE A  63      13.590  30.193 -21.412  1.00  0.62           H  
ATOM    940  N   SER A  64      11.842  31.395 -26.944  1.00  0.65           N  
ATOM    941  CA  SER A  64      12.352  31.992 -28.182  1.00  0.65           C  
ATOM    942  C   SER A  64      13.451  33.051 -28.014  1.00  0.65           C  
ATOM    943  O   SER A  64      13.987  33.537 -29.007  1.00  0.65           O  
ATOM    944  CB  SER A  64      11.218  32.622 -28.951  1.00  0.65           C  
ATOM    945  OG  SER A  64      10.260  31.669 -29.352  1.00  0.65           O  
ATOM    946  H   SER A  64      10.938  31.704 -26.552  1.00  0.65           H  
ATOM    947  HA  SER A  64      12.765  31.184 -28.790  1.00  0.65           H  
ATOM    948 1HB  SER A  64      10.738  33.386 -28.334  1.00  0.65           H  
ATOM    949 2HB  SER A  64      11.625  33.119 -29.829  1.00  0.65           H  
ATOM    950  HG  SER A  64       9.603  31.616 -28.613  1.00  0.65           H  
ATOM    951  N   ASP A  65      13.774  33.434 -26.784  1.00  0.69           N  
ATOM    952  CA  ASP A  65      14.780  34.478 -26.580  1.00  0.69           C  
ATOM    953  C   ASP A  65      16.152  34.004 -26.047  1.00  0.69           C  
ATOM    954  O   ASP A  65      16.295  33.527 -24.900  1.00  0.69           O  
ATOM    955  CB  ASP A  65      14.244  35.559 -25.640  1.00  0.69           C  
ATOM    956  CG  ASP A  65      13.080  36.392 -26.194  1.00  0.69           C  
ATOM    957  OD1 ASP A  65      12.822  36.353 -27.367  1.00  0.69           O  
ATOM    958  OD2 ASP A  65      12.458  37.071 -25.409  1.00  0.69           O  
ATOM    959  H   ASP A  65      13.308  33.000 -26.004  1.00  0.69           H  
ATOM    960  HA  ASP A  65      14.965  34.952 -27.545  1.00  0.69           H  
ATOM    961 1HB  ASP A  65      13.904  35.092 -24.721  1.00  0.69           H  
ATOM    962 2HB  ASP A  65      15.062  36.234 -25.376  1.00  0.69           H  
ATOM    963  N   ALA A  66      17.182  34.166 -26.877  1.00  0.73           N  
ATOM    964  CA  ALA A  66      18.535  33.792 -26.480  1.00  0.73           C  
ATOM    965  C   ALA A  66      18.894  34.650 -25.292  1.00  0.73           C  
ATOM    966  O   ALA A  66      18.339  35.740 -25.138  1.00  0.73           O  
ATOM    967  CB  ALA A  66      19.552  33.992 -27.588  1.00  0.73           C  
ATOM    968  H   ALA A  66      17.032  34.539 -27.814  1.00  0.73           H  
ATOM    969  HA  ALA A  66      18.539  32.742 -26.183  1.00  0.73           H  
ATOM    970 1HB  ALA A  66      20.541  33.702 -27.229  1.00  0.73           H  
ATOM    971 2HB  ALA A  66      19.293  33.396 -28.430  1.00  0.73           H  
ATOM    972 3HB  ALA A  66      19.564  35.037 -27.883  1.00  0.73           H  
ATOM    973  N   SER A  67      19.735  34.132 -24.409  1.00  0.76           N  
ATOM    974  CA  SER A  67      20.185  34.826 -23.193  1.00  0.76           C  
ATOM    975  C   SER A  67      19.096  35.025 -22.109  1.00  0.76           C  
ATOM    976  O   SER A  67      19.412  35.491 -21.006  1.00  0.76           O  
ATOM    977  CB  SER A  67      20.788  36.180 -23.551  1.00  0.76           C  
ATOM    978  OG  SER A  67      21.851  36.032 -24.453  1.00  0.76           O  
ATOM    979  H   SER A  67      20.132  33.220 -24.618  1.00  0.76           H  
ATOM    980  HA  SER A  67      20.979  34.221 -22.753  1.00  0.76           H  
ATOM    981 1HB  SER A  67      20.046  36.854 -23.957  1.00  0.76           H  
ATOM    982 2HB  SER A  67      21.161  36.644 -22.640  1.00  0.76           H  
ATOM    983  HG  SER A  67      22.168  36.921 -24.634  1.00  0.76           H  
ATOM    984  N   THR A  68      17.856  34.581 -22.382  1.00  0.77           N  
ATOM    985  CA  THR A  68      16.778  34.526 -21.392  1.00  0.77           C  
ATOM    986  C   THR A  68      16.653  33.056 -21.062  1.00  0.77           C  
ATOM    987  O   THR A  68      16.582  32.639 -19.899  1.00  0.77           O  
ATOM    988  CB  THR A  68      15.456  35.102 -21.924  1.00  0.77           C  
ATOM    989  OG1 THR A  68      15.661  36.464 -22.319  1.00  0.77           O  
ATOM    990  CG2 THR A  68      14.369  35.059 -20.863  1.00  0.77           C  
ATOM    991  H   THR A  68      17.634  34.274 -23.328  1.00  0.77           H  
ATOM    992  HA  THR A  68      17.073  35.055 -20.501  1.00  0.77           H  
ATOM    993  HB  THR A  68      15.137  34.521 -22.785  1.00  0.77           H  
ATOM    994  HG1 THR A  68      16.232  36.492 -23.099  1.00  0.77           H  
ATOM    995 1HG2 THR A  68      13.446  35.471 -21.272  1.00  0.77           H  
ATOM    996 2HG2 THR A  68      14.201  34.046 -20.567  1.00  0.77           H  
ATOM    997 3HG2 THR A  68      14.676  35.644 -20.014  1.00  0.77           H  
ATOM    998  N   SER A  69      16.686  32.267 -22.138  1.00  0.78           N  
ATOM    999  CA  SER A  69      16.695  30.814 -22.107  1.00  0.78           C  
ATOM   1000  C   SER A  69      18.051  30.297 -21.651  1.00  0.78           C  
ATOM   1001  O   SER A  69      18.224  29.137 -21.279  1.00  0.78           O  
ATOM   1002  CB  SER A  69      16.504  30.314 -23.512  1.00  0.78           C  
ATOM   1003  OG  SER A  69      17.616  30.672 -24.303  1.00  0.78           O  
ATOM   1004  H   SER A  69      16.677  32.714 -23.056  1.00  0.78           H  
ATOM   1005  HA  SER A  69      15.920  30.454 -21.434  1.00  0.78           H  
ATOM   1006 1HB  SER A  69      16.366  29.233 -23.507  1.00  0.78           H  
ATOM   1007 2HB  SER A  69      15.639  30.748 -23.944  1.00  0.78           H  
ATOM   1008  HG  SER A  69      17.365  31.523 -24.709  1.00  0.78           H  
ATOM   1009  N   ARG A  70      19.034  31.180 -21.728  1.00  0.78           N  
ATOM   1010  CA  ARG A  70      20.430  30.901 -21.451  1.00  0.78           C  
ATOM   1011  C   ARG A  70      20.982  29.829 -22.408  1.00  0.78           C  
ATOM   1012  O   ARG A  70      21.988  29.183 -22.117  1.00  0.78           O  
ATOM   1013  CB  ARG A  70      20.609  30.482 -19.993  1.00  0.78           C  
ATOM   1014  CG  ARG A  70      20.116  31.531 -18.978  1.00  0.78           C  
ATOM   1015  CD  ARG A  70      20.380  31.142 -17.551  1.00  0.78           C  
ATOM   1016  NE  ARG A  70      21.798  31.120 -17.256  1.00  0.78           N  
ATOM   1017  CZ  ARG A  70      22.541  32.218 -17.023  1.00  0.78           C  
ATOM   1018  NH1 ARG A  70      21.973  33.407 -17.066  1.00  0.78           N  
ATOM   1019  NH2 ARG A  70      23.834  32.101 -16.769  1.00  0.78           N  
ATOM   1020  H   ARG A  70      18.786  32.111 -22.016  1.00  0.78           H  
ATOM   1021  HA  ARG A  70      20.997  31.819 -21.605  1.00  0.78           H  
ATOM   1022 1HB  ARG A  70      20.100  29.547 -19.787  1.00  0.78           H  
ATOM   1023 2HB  ARG A  70      21.668  30.315 -19.796  1.00  0.78           H  
ATOM   1024 1HG  ARG A  70      20.609  32.484 -19.174  1.00  0.78           H  
ATOM   1025 2HG  ARG A  70      19.036  31.662 -19.090  1.00  0.78           H  
ATOM   1026 1HD  ARG A  70      19.899  31.856 -16.878  1.00  0.78           H  
ATOM   1027 2HD  ARG A  70      19.978  30.143 -17.361  1.00  0.78           H  
ATOM   1028  HE  ARG A  70      22.256  30.216 -17.216  1.00  0.78           H  
ATOM   1029 1HH1 ARG A  70      20.981  33.481 -17.266  1.00  0.78           H  
ATOM   1030 2HH1 ARG A  70      22.517  34.246 -16.922  1.00  0.78           H  
ATOM   1031 1HH2 ARG A  70      24.260  31.184 -16.748  1.00  0.78           H  
ATOM   1032 2HH2 ARG A  70      24.397  32.923 -16.609  1.00  0.78           H  
ATOM   1033  N   ARG A  71      20.360  29.709 -23.591  1.00  0.78           N  
ATOM   1034  CA  ARG A  71      20.818  28.808 -24.638  1.00  0.78           C  
ATOM   1035  C   ARG A  71      21.596  29.633 -25.662  1.00  0.78           C  
ATOM   1036  O   ARG A  71      21.478  30.861 -25.705  1.00  0.78           O  
ATOM   1037  CB  ARG A  71      19.648  28.082 -25.316  1.00  0.78           C  
ATOM   1038  CG  ARG A  71      18.712  27.316 -24.351  1.00  0.78           C  
ATOM   1039  CD  ARG A  71      19.367  26.213 -23.597  1.00  0.78           C  
ATOM   1040  NE  ARG A  71      19.776  25.048 -24.412  1.00  0.78           N  
ATOM   1041  CZ  ARG A  71      18.979  23.963 -24.674  1.00  0.78           C  
ATOM   1042  NH1 ARG A  71      17.746  23.912 -24.204  1.00  0.78           N  
ATOM   1043  NH2 ARG A  71      19.443  22.941 -25.393  1.00  0.78           N  
ATOM   1044  H   ARG A  71      19.503  30.222 -23.764  1.00  0.78           H  
ATOM   1045  HA  ARG A  71      21.485  28.064 -24.204  1.00  0.78           H  
ATOM   1046 1HB  ARG A  71      19.036  28.807 -25.855  1.00  0.78           H  
ATOM   1047 2HB  ARG A  71      20.027  27.369 -26.046  1.00  0.78           H  
ATOM   1048 1HG  ARG A  71      18.337  28.005 -23.614  1.00  0.78           H  
ATOM   1049 2HG  ARG A  71      17.868  26.897 -24.906  1.00  0.78           H  
ATOM   1050 1HD  ARG A  71      20.246  26.599 -23.079  1.00  0.78           H  
ATOM   1051 2HD  ARG A  71      18.644  25.867 -22.860  1.00  0.78           H  
ATOM   1052  HE  ARG A  71      20.715  25.042 -24.781  1.00  0.78           H  
ATOM   1053 1HH1 ARG A  71      17.344  24.696 -23.666  1.00  0.78           H  
ATOM   1054 2HH1 ARG A  71      17.154  23.077 -24.359  1.00  0.78           H  
ATOM   1055 1HH2 ARG A  71      20.384  22.962 -25.752  1.00  0.78           H  
ATOM   1056 2HH2 ARG A  71      18.831  22.126 -25.600  1.00  0.78           H  
ATOM   1057  N   ALA A  72      22.400  28.947 -26.472  1.00  0.78           N  
ATOM   1058  CA  ALA A  72      23.239  29.537 -27.523  1.00  0.78           C  
ATOM   1059  C   ALA A  72      22.482  30.291 -28.620  1.00  0.78           C  
ATOM   1060  O   ALA A  72      23.061  31.143 -29.295  1.00  0.78           O  
ATOM   1061  CB  ALA A  72      24.056  28.440 -28.183  1.00  0.78           C  
ATOM   1062  H   ALA A  72      22.441  27.947 -26.353  1.00  0.78           H  
ATOM   1063  HA  ALA A  72      23.912  30.245 -27.041  1.00  0.78           H  
ATOM   1064 1HB  ALA A  72      24.718  28.882 -28.927  1.00  0.78           H  
ATOM   1065 2HB  ALA A  72      24.650  27.922 -27.431  1.00  0.78           H  
ATOM   1066 3HB  ALA A  72      23.386  27.733 -28.669  1.00  0.78           H  
ATOM   1067  N   THR A  73      21.223  29.936 -28.844  1.00  0.77           N  
ATOM   1068  CA  THR A  73      20.454  30.518 -29.935  1.00  0.77           C  
ATOM   1069  C   THR A  73      19.032  30.953 -29.568  1.00  0.77           C  
ATOM   1070  O   THR A  73      18.628  30.912 -28.409  1.00  0.77           O  
ATOM   1071  CB  THR A  73      20.415  29.496 -31.094  1.00  0.77           C  
ATOM   1072  OG1 THR A  73      19.848  30.115 -32.272  1.00  0.77           O  
ATOM   1073  CG2 THR A  73      19.645  28.245 -30.668  1.00  0.77           C  
ATOM   1074  H   THR A  73      20.797  29.250 -28.243  1.00  0.77           H  
ATOM   1075  HA  THR A  73      20.982  31.405 -30.282  1.00  0.77           H  
ATOM   1076  HB  THR A  73      21.434  29.195 -31.336  1.00  0.77           H  
ATOM   1077  HG1 THR A  73      19.542  29.419 -32.923  1.00  0.77           H  
ATOM   1078 1HG2 THR A  73      19.647  27.528 -31.490  1.00  0.77           H  
ATOM   1079 2HG2 THR A  73      20.131  27.804 -29.800  1.00  0.77           H  
ATOM   1080 3HG2 THR A  73      18.635  28.486 -30.408  1.00  0.77           H  
ATOM   1081  N   ASN A  74      18.295  31.405 -30.593  1.00  0.76           N  
ATOM   1082  CA  ASN A  74      16.919  31.924 -30.482  1.00  0.76           C  
ATOM   1083  C   ASN A  74      15.941  30.947 -31.137  1.00  0.76           C  
ATOM   1084  O   ASN A  74      14.812  31.296 -31.486  1.00  0.76           O  
ATOM   1085  CB  ASN A  74      16.775  33.265 -31.192  1.00  0.76           C  
ATOM   1086  CG  ASN A  74      17.590  34.432 -30.626  1.00  0.76           C  
ATOM   1087  OD1 ASN A  74      17.311  35.018 -29.570  1.00  0.76           O  
ATOM   1088  ND2 ASN A  74      18.628  34.786 -31.348  1.00  0.76           N  
ATOM   1089  H   ASN A  74      18.729  31.340 -31.504  1.00  0.76           H  
ATOM   1090  HA  ASN A  74      16.647  32.018 -29.429  1.00  0.76           H  
ATOM   1091 1HB  ASN A  74      17.045  33.133 -32.240  1.00  0.76           H  
ATOM   1092 2HB  ASN A  74      15.722  33.550 -31.168  1.00  0.76           H  
ATOM   1093 1HD2 ASN A  74      19.210  35.545 -31.050  1.00  0.76           H  
ATOM   1094 2HD2 ASN A  74      18.834  34.302 -32.199  1.00  0.76           H  
ATOM   1095  N   ASP A  75      16.417  29.740 -31.343  1.00  0.73           N  
ATOM   1096  CA  ASP A  75      15.665  28.675 -31.969  1.00  0.73           C  
ATOM   1097  C   ASP A  75      15.048  27.807 -30.902  1.00  0.73           C  
ATOM   1098  O   ASP A  75      15.544  27.755 -29.779  1.00  0.73           O  
ATOM   1099  CB  ASP A  75      16.603  27.808 -32.800  1.00  0.73           C  
ATOM   1100  CG  ASP A  75      17.265  28.560 -33.947  1.00  0.73           C  
ATOM   1101  OD1 ASP A  75      16.589  29.268 -34.654  1.00  0.73           O  
ATOM   1102  OD2 ASP A  75      18.480  28.487 -34.045  1.00  0.73           O  
ATOM   1103  H   ASP A  75      17.352  29.551 -31.026  1.00  0.73           H  
ATOM   1104  HA  ASP A  75      14.877  29.099 -32.591  1.00  0.73           H  
ATOM   1105 1HB  ASP A  75      17.358  27.378 -32.164  1.00  0.73           H  
ATOM   1106 2HB  ASP A  75      16.036  26.972 -33.213  1.00  0.73           H  
ATOM   1107  N   ARG A  76      14.009  27.077 -31.253  1.00  0.71           N  
ATOM   1108  CA  ARG A  76      13.510  26.091 -30.316  1.00  0.71           C  
ATOM   1109  C   ARG A  76      14.424  24.889 -30.473  1.00  0.71           C  
ATOM   1110  O   ARG A  76      14.777  24.522 -31.597  1.00  0.71           O  
ATOM   1111  CB  ARG A  76      12.064  25.756 -30.577  1.00  0.71           C  
ATOM   1112  CG  ARG A  76      11.083  26.802 -30.079  1.00  0.71           C  
ATOM   1113  CD  ARG A  76      10.885  27.967 -30.969  1.00  0.71           C  
ATOM   1114  NE  ARG A  76       9.874  28.857 -30.396  1.00  0.71           N  
ATOM   1115  CZ  ARG A  76       8.546  28.701 -30.589  1.00  0.71           C  
ATOM   1116  NH1 ARG A  76       8.081  27.751 -31.341  1.00  0.71           N  
ATOM   1117  NH2 ARG A  76       7.655  29.487 -30.036  1.00  0.71           N  
ATOM   1118  H   ARG A  76      13.596  27.175 -32.170  1.00  0.71           H  
ATOM   1119  HA  ARG A  76      13.598  26.472 -29.296  1.00  0.71           H  
ATOM   1120 1HB  ARG A  76      11.898  25.588 -31.642  1.00  0.71           H  
ATOM   1121 2HB  ARG A  76      11.828  24.834 -30.048  1.00  0.71           H  
ATOM   1122 1HG  ARG A  76      10.117  26.341 -29.875  1.00  0.71           H  
ATOM   1123 2HG  ARG A  76      11.495  27.219 -29.166  1.00  0.71           H  
ATOM   1124 1HD  ARG A  76      11.818  28.525 -31.066  1.00  0.71           H  
ATOM   1125 2HD  ARG A  76      10.542  27.638 -31.950  1.00  0.71           H  
ATOM   1126  HE  ARG A  76      10.178  29.657 -29.823  1.00  0.71           H  
ATOM   1127 1HH1 ARG A  76       8.698  27.114 -31.812  1.00  0.71           H  
ATOM   1128 2HH1 ARG A  76       7.052  27.717 -31.440  1.00  0.71           H  
ATOM   1129 1HH2 ARG A  76       7.919  30.254 -29.399  1.00  0.71           H  
ATOM   1130 2HH2 ARG A  76       6.670  29.282 -30.248  1.00  0.71           H  
ATOM   1131  N   VAL A  77      14.880  24.342 -29.352  1.00  0.68           N  
ATOM   1132  CA  VAL A  77      15.870  23.265 -29.398  1.00  0.68           C  
ATOM   1133  C   VAL A  77      15.554  22.087 -28.472  1.00  0.68           C  
ATOM   1134  O   VAL A  77      14.809  22.256 -27.510  1.00  0.68           O  
ATOM   1135  CB  VAL A  77      17.258  23.834 -29.021  1.00  0.68           C  
ATOM   1136  CG1 VAL A  77      17.717  24.890 -30.026  1.00  0.68           C  
ATOM   1137  CG2 VAL A  77      17.166  24.442 -27.659  1.00  0.68           C  
ATOM   1138  H   VAL A  77      14.504  24.681 -28.462  1.00  0.68           H  
ATOM   1139  HA  VAL A  77      15.915  22.942 -30.427  1.00  0.68           H  
ATOM   1140  HB  VAL A  77      17.992  23.034 -29.018  1.00  0.68           H  
ATOM   1141 1HG1 VAL A  77      18.695  25.265 -29.733  1.00  0.68           H  
ATOM   1142 2HG1 VAL A  77      17.781  24.445 -31.018  1.00  0.68           H  
ATOM   1143 3HG1 VAL A  77      17.023  25.713 -30.047  1.00  0.68           H  
ATOM   1144 1HG2 VAL A  77      18.134  24.840 -27.372  1.00  0.68           H  
ATOM   1145 2HG2 VAL A  77      16.427  25.249 -27.664  1.00  0.68           H  
ATOM   1146 3HG2 VAL A  77      16.859  23.669 -26.955  1.00  0.68           H  
ATOM   1147  N   PRO A  78      16.068  20.872 -28.755  1.00  0.66           N  
ATOM   1148  CA  PRO A  78      15.995  19.702 -27.894  1.00  0.66           C  
ATOM   1149  C   PRO A  78      16.642  19.961 -26.551  1.00  0.66           C  
ATOM   1150  O   PRO A  78      17.674  20.645 -26.466  1.00  0.66           O  
ATOM   1151  CB  PRO A  78      16.786  18.647 -28.667  1.00  0.66           C  
ATOM   1152  CG  PRO A  78      16.721  19.083 -30.111  1.00  0.66           C  
ATOM   1153  CD  PRO A  78      16.711  20.598 -30.071  1.00  0.66           C  
ATOM   1154  HA  PRO A  78      14.954  19.390 -27.752  1.00  0.66           H  
ATOM   1155 1HB  PRO A  78      17.812  18.591 -28.277  1.00  0.66           H  
ATOM   1156 2HB  PRO A  78      16.331  17.654 -28.503  1.00  0.66           H  
ATOM   1157 1HG  PRO A  78      17.594  18.689 -30.651  1.00  0.66           H  
ATOM   1158 2HG  PRO A  78      15.845  18.654 -30.597  1.00  0.66           H  
ATOM   1159 1HD  PRO A  78      17.730  21.000 -30.117  1.00  0.66           H  
ATOM   1160 2HD  PRO A  78      16.087  20.919 -30.910  1.00  0.66           H  
ATOM   1161  N   GLY A  79      16.063  19.358 -25.526  1.00  0.65           N  
ATOM   1162  CA  GLY A  79      16.544  19.429 -24.163  1.00  0.65           C  
ATOM   1163  C   GLY A  79      15.734  20.456 -23.410  1.00  0.65           C  
ATOM   1164  O   GLY A  79      15.717  21.627 -23.774  1.00  0.65           O  
ATOM   1165  H   GLY A  79      15.211  18.818 -25.679  1.00  0.65           H  
ATOM   1166 1HA  GLY A  79      16.439  18.452 -23.690  1.00  0.65           H  
ATOM   1167 2HA  GLY A  79      17.600  19.695 -24.152  1.00  0.65           H  
ATOM   1168  N   ALA A  80      15.120  20.037 -22.309  1.00  0.64           N  
ATOM   1169  CA  ALA A  80      14.287  20.920 -21.495  1.00  0.64           C  
ATOM   1170  C   ALA A  80      14.891  21.030 -20.108  1.00  0.64           C  
ATOM   1171  O   ALA A  80      14.183  21.146 -19.098  1.00  0.64           O  
ATOM   1172  CB  ALA A  80      12.873  20.413 -21.428  1.00  0.64           C  
ATOM   1173  H   ALA A  80      15.197  19.065 -22.044  1.00  0.64           H  
ATOM   1174  HA  ALA A  80      14.286  21.914 -21.945  1.00  0.64           H  
ATOM   1175 1HB  ALA A  80      12.271  21.087 -20.825  1.00  0.64           H  
ATOM   1176 2HB  ALA A  80      12.459  20.357 -22.402  1.00  0.64           H  
ATOM   1177 3HB  ALA A  80      12.878  19.439 -20.990  1.00  0.64           H  
ATOM   1178  N   GLN A  81      16.214  20.936 -20.096  1.00  0.64           N  
ATOM   1179  CA  GLN A  81      17.037  21.090 -18.913  1.00  0.64           C  
ATOM   1180  C   GLN A  81      16.922  22.485 -18.351  1.00  0.64           C  
ATOM   1181  O   GLN A  81      16.997  23.474 -19.080  1.00  0.64           O  
ATOM   1182  CB  GLN A  81      18.497  20.778 -19.261  1.00  0.64           C  
ATOM   1183  CG  GLN A  81      19.499  20.967 -18.125  1.00  0.64           C  
ATOM   1184  CD  GLN A  81      20.925  20.481 -18.475  1.00  0.64           C  
ATOM   1185  OE1 GLN A  81      21.297  20.265 -19.644  1.00  0.64           O  
ATOM   1186  NE2 GLN A  81      21.744  20.311 -17.446  1.00  0.64           N  
ATOM   1187  H   GLN A  81      16.675  20.804 -20.983  1.00  0.64           H  
ATOM   1188  HA  GLN A  81      16.696  20.387 -18.155  1.00  0.64           H  
ATOM   1189 1HB  GLN A  81      18.569  19.740 -19.579  1.00  0.64           H  
ATOM   1190 2HB  GLN A  81      18.794  21.383 -20.096  1.00  0.64           H  
ATOM   1191 1HG  GLN A  81      19.560  22.037 -17.911  1.00  0.64           H  
ATOM   1192 2HG  GLN A  81      19.163  20.469 -17.259  1.00  0.64           H  
ATOM   1193 1HE2 GLN A  81      22.686  20.000 -17.596  1.00  0.64           H  
ATOM   1194 2HE2 GLN A  81      21.435  20.505 -16.515  1.00  0.64           H  
ATOM   1195  N   ASP A  82      16.743  22.572 -17.049  1.00  0.65           N  
ATOM   1196  CA  ASP A  82      16.678  23.883 -16.417  1.00  0.65           C  
ATOM   1197  C   ASP A  82      18.097  24.384 -16.171  1.00  0.65           C  
ATOM   1198  O   ASP A  82      18.856  23.773 -15.425  1.00  0.65           O  
ATOM   1199  CB  ASP A  82      15.861  23.863 -15.125  1.00  0.65           C  
ATOM   1200  CG  ASP A  82      15.610  25.257 -14.514  1.00  0.65           C  
ATOM   1201  OD1 ASP A  82      16.351  26.169 -14.792  1.00  0.65           O  
ATOM   1202  OD2 ASP A  82      14.642  25.405 -13.784  1.00  0.65           O  
ATOM   1203  H   ASP A  82      16.626  21.712 -16.513  1.00  0.65           H  
ATOM   1204  HA  ASP A  82      16.185  24.574 -17.102  1.00  0.65           H  
ATOM   1205 1HB  ASP A  82      14.928  23.432 -15.319  1.00  0.65           H  
ATOM   1206 2HB  ASP A  82      16.359  23.234 -14.386  1.00  0.65           H  
ATOM   1207  N   TYR A  83      18.479  25.474 -16.832  1.00  0.65           N  
ATOM   1208  CA  TYR A  83      19.838  26.001 -16.716  1.00  0.65           C  
ATOM   1209  C   TYR A  83      19.922  27.123 -15.687  1.00  0.65           C  
ATOM   1210  O   TYR A  83      20.947  27.806 -15.569  1.00  0.65           O  
ATOM   1211  CB  TYR A  83      20.329  26.479 -18.070  1.00  0.65           C  
ATOM   1212  CG  TYR A  83      20.501  25.346 -19.021  1.00  0.65           C  
ATOM   1213  CD1 TYR A  83      19.548  25.100 -19.980  1.00  0.65           C  
ATOM   1214  CD2 TYR A  83      21.607  24.527 -18.914  1.00  0.65           C  
ATOM   1215  CE1 TYR A  83      19.696  24.037 -20.833  1.00  0.65           C  
ATOM   1216  CE2 TYR A  83      21.753  23.469 -19.769  1.00  0.65           C  
ATOM   1217  CZ  TYR A  83      20.799  23.223 -20.729  1.00  0.65           C  
ATOM   1218  OH  TYR A  83      20.927  22.130 -21.562  1.00  0.65           O  
ATOM   1219  H   TYR A  83      17.807  25.936 -17.430  1.00  0.65           H  
ATOM   1220  HA  TYR A  83      20.486  25.195 -16.394  1.00  0.65           H  
ATOM   1221 1HB  TYR A  83      19.609  27.184 -18.497  1.00  0.65           H  
ATOM   1222 2HB  TYR A  83      21.281  26.996 -17.963  1.00  0.65           H  
ATOM   1223  HD1 TYR A  83      18.669  25.736 -20.054  1.00  0.65           H  
ATOM   1224  HD2 TYR A  83      22.357  24.717 -18.145  1.00  0.65           H  
ATOM   1225  HE1 TYR A  83      18.934  23.832 -21.577  1.00  0.65           H  
ATOM   1226  HE2 TYR A  83      22.619  22.812 -19.684  1.00  0.65           H  
ATOM   1227  HH  TYR A  83      21.280  21.379 -21.041  1.00  0.65           H  
ATOM   1228  N   GLY A  84      18.825  27.287 -14.956  1.00  0.67           N  
ATOM   1229  CA  GLY A  84      18.655  28.240 -13.880  1.00  0.67           C  
ATOM   1230  C   GLY A  84      17.946  29.506 -14.325  1.00  0.67           C  
ATOM   1231  O   GLY A  84      18.408  30.201 -15.232  1.00  0.67           O  
ATOM   1232  H   GLY A  84      18.021  26.680 -15.125  1.00  0.67           H  
ATOM   1233 1HA  GLY A  84      18.085  27.759 -13.086  1.00  0.67           H  
ATOM   1234 2HA  GLY A  84      19.623  28.495 -13.464  1.00  0.67           H  
ATOM   1235  N   ASP A  85      16.858  29.884 -13.638  1.00  0.70           N  
ATOM   1236  CA  ASP A  85      16.157  31.129 -14.016  1.00  0.70           C  
ATOM   1237  C   ASP A  85      16.777  32.278 -13.215  1.00  0.70           C  
ATOM   1238  O   ASP A  85      16.115  32.960 -12.439  1.00  0.70           O  
ATOM   1239  CB  ASP A  85      14.621  31.032 -13.824  1.00  0.70           C  
ATOM   1240  CG  ASP A  85      14.182  30.740 -12.443  1.00  0.70           C  
ATOM   1241  OD1 ASP A  85      14.931  30.157 -11.739  1.00  0.70           O  
ATOM   1242  OD2 ASP A  85      13.083  31.039 -12.067  1.00  0.70           O  
ATOM   1243  H   ASP A  85      16.557  29.304 -12.858  1.00  0.70           H  
ATOM   1244  HA  ASP A  85      16.335  31.323 -15.074  1.00  0.70           H  
ATOM   1245 1HB  ASP A  85      14.146  31.959 -14.129  1.00  0.70           H  
ATOM   1246 2HB  ASP A  85      14.229  30.247 -14.479  1.00  0.70           H  
ATOM   1247  N   TRP A  86      18.089  32.402 -13.374  1.00  0.75           N  
ATOM   1248  CA  TRP A  86      18.928  33.367 -12.683  1.00  0.75           C  
ATOM   1249  C   TRP A  86      18.850  34.751 -13.272  1.00  0.75           C  
ATOM   1250  O   TRP A  86      19.026  34.922 -14.479  1.00  0.75           O  
ATOM   1251  CB  TRP A  86      20.388  32.920 -12.716  1.00  0.75           C  
ATOM   1252  CG  TRP A  86      21.328  33.841 -11.973  1.00  0.75           C  
ATOM   1253  CD1 TRP A  86      21.162  34.324 -10.725  1.00  0.75           C  
ATOM   1254  CD2 TRP A  86      22.591  34.371 -12.433  1.00  0.75           C  
ATOM   1255  NE1 TRP A  86      22.219  35.123 -10.375  1.00  0.75           N  
ATOM   1256  CE2 TRP A  86      23.102  35.158 -11.401  1.00  0.75           C  
ATOM   1257  CE3 TRP A  86      23.314  34.237 -13.604  1.00  0.75           C  
ATOM   1258  CZ2 TRP A  86      24.308  35.806 -11.508  1.00  0.75           C  
ATOM   1259  CZ3 TRP A  86      24.532  34.886 -13.713  1.00  0.75           C  
ATOM   1260  CH2 TRP A  86      25.014  35.650 -12.692  1.00  0.75           C  
ATOM   1261  H   TRP A  86      18.505  31.776 -14.061  1.00  0.75           H  
ATOM   1262  HA  TRP A  86      18.600  33.421 -11.641  1.00  0.75           H  
ATOM   1263 1HB  TRP A  86      20.468  31.927 -12.273  1.00  0.75           H  
ATOM   1264 2HB  TRP A  86      20.723  32.843 -13.750  1.00  0.75           H  
ATOM   1265  HD1 TRP A  86      20.324  34.106 -10.100  1.00  0.75           H  
ATOM   1266  HE1 TRP A  86      22.315  35.598  -9.490  1.00  0.75           H  
ATOM   1267  HE3 TRP A  86      22.931  33.629 -14.411  1.00  0.75           H  
ATOM   1268  HZ2 TRP A  86      24.708  36.423 -10.704  1.00  0.75           H  
ATOM   1269  HZ3 TRP A  86      25.099  34.779 -14.636  1.00  0.75           H  
ATOM   1270  HH2 TRP A  86      25.977  36.152 -12.814  1.00  0.75           H  
ATOM   1271  N   VAL A  87      18.617  35.740 -12.423  1.00  0.80           N  
ATOM   1272  CA  VAL A  87      18.627  37.125 -12.868  1.00  0.80           C  
ATOM   1273  C   VAL A  87      19.813  37.800 -12.188  1.00  0.80           C  
ATOM   1274  O   VAL A  87      19.885  37.825 -10.959  1.00  0.80           O  
ATOM   1275  CB  VAL A  87      17.291  37.801 -12.532  1.00  0.80           C  
ATOM   1276  CG1 VAL A  87      17.326  39.217 -12.960  1.00  0.80           C  
ATOM   1277  CG2 VAL A  87      16.169  37.068 -13.272  1.00  0.80           C  
ATOM   1278  H   VAL A  87      18.458  35.527 -11.435  1.00  0.80           H  
ATOM   1279  HA  VAL A  87      18.771  37.164 -13.949  1.00  0.80           H  
ATOM   1280  HB  VAL A  87      17.121  37.770 -11.458  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  87      16.378  39.699 -12.731  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  87      18.135  39.748 -12.456  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  87      17.493  39.223 -14.029  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  87      15.210  37.535 -13.055  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  87      16.357  37.116 -14.346  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  87      16.134  36.022 -12.957  1.00  0.80           H  
ATOM   1287  N   GLU A  88      20.764  38.297 -12.981  1.00  0.86           N  
ATOM   1288  CA  GLU A  88      22.012  38.849 -12.460  1.00  0.86           C  
ATOM   1289  C   GLU A  88      21.901  40.297 -12.010  1.00  0.86           C  
ATOM   1290  O   GLU A  88      22.410  40.657 -10.947  1.00  0.86           O  
ATOM   1291  CB  GLU A  88      23.114  38.728 -13.520  1.00  0.86           C  
ATOM   1292  CG  GLU A  88      24.502  39.213 -13.075  1.00  0.86           C  
ATOM   1293  CD  GLU A  88      25.600  38.923 -14.094  1.00  0.86           C  
ATOM   1294  OE1 GLU A  88      25.308  38.357 -15.122  1.00  0.86           O  
ATOM   1295  OE2 GLU A  88      26.731  39.260 -13.828  1.00  0.86           O  
ATOM   1296  H   GLU A  88      20.611  38.329 -13.988  1.00  0.86           H  
ATOM   1297  HA  GLU A  88      22.303  38.254 -11.595  1.00  0.86           H  
ATOM   1298 1HB  GLU A  88      23.195  37.693 -13.837  1.00  0.86           H  
ATOM   1299 2HB  GLU A  88      22.826  39.310 -14.399  1.00  0.86           H  
ATOM   1300 1HG  GLU A  88      24.451  40.292 -12.914  1.00  0.86           H  
ATOM   1301 2HG  GLU A  88      24.754  38.747 -12.127  1.00  0.86           H  
ATOM   1302  N   ASN A  89      21.271  41.133 -12.835  1.00  0.92           N  
ATOM   1303  CA  ASN A  89      21.163  42.551 -12.509  1.00  0.92           C  
ATOM   1304  C   ASN A  89      19.752  42.877 -12.050  1.00  0.92           C  
ATOM   1305  O   ASN A  89      18.777  42.303 -12.534  1.00  0.92           O  
ATOM   1306  CB  ASN A  89      21.598  43.429 -13.673  1.00  0.92           C  
ATOM   1307  CG  ASN A  89      23.062  43.277 -13.999  1.00  0.92           C  
ATOM   1308  OD1 ASN A  89      23.910  43.229 -13.102  1.00  0.92           O  
ATOM   1309  ND2 ASN A  89      23.374  43.199 -15.271  1.00  0.92           N  
ATOM   1310  H   ASN A  89      20.855  40.758 -13.694  1.00  0.92           H  
ATOM   1311  HA  ASN A  89      21.823  42.766 -11.669  1.00  0.92           H  
ATOM   1312 1HB  ASN A  89      21.026  43.191 -14.557  1.00  0.92           H  
ATOM   1313 2HB  ASN A  89      21.394  44.473 -13.433  1.00  0.92           H  
ATOM   1314 1HD2 ASN A  89      24.332  43.091 -15.547  1.00  0.92           H  
ATOM   1315 2HD2 ASN A  89      22.655  43.241 -15.967  1.00  0.92           H  
ATOM   1316  N   ASP A  90      19.626  43.857 -11.172  1.00  0.98           N  
ATOM   1317  CA  ASP A  90      18.313  44.227 -10.662  1.00  0.98           C  
ATOM   1318  C   ASP A  90      17.339  44.638 -11.764  1.00  0.98           C  
ATOM   1319  O   ASP A  90      16.175  44.261 -11.738  1.00  0.98           O  
ATOM   1320  CB  ASP A  90      18.466  45.377  -9.664  1.00  0.98           C  
ATOM   1321  CG  ASP A  90      19.138  44.981  -8.323  1.00  0.98           C  
ATOM   1322  OD1 ASP A  90      19.244  43.804  -8.011  1.00  0.98           O  
ATOM   1323  OD2 ASP A  90      19.567  45.875  -7.636  1.00  0.98           O  
ATOM   1324  H   ASP A  90      20.451  44.323 -10.822  1.00  0.98           H  
ATOM   1325  HA  ASP A  90      17.885  43.371 -10.160  1.00  0.98           H  
ATOM   1326 1HB  ASP A  90      19.048  46.175 -10.122  1.00  0.98           H  
ATOM   1327 2HB  ASP A  90      17.475  45.788  -9.446  1.00  0.98           H  
ATOM   1328  N   ASN A  91      17.831  45.347 -12.774  1.00  1.04           N  
ATOM   1329  CA  ASN A  91      16.972  45.806 -13.862  1.00  1.04           C  
ATOM   1330  C   ASN A  91      17.068  44.961 -15.133  1.00  1.04           C  
ATOM   1331  O   ASN A  91      16.683  45.412 -16.212  1.00  1.04           O  
ATOM   1332  CB  ASN A  91      17.274  47.257 -14.170  1.00  1.04           C  
ATOM   1333  CG  ASN A  91      18.682  47.487 -14.693  1.00  1.04           C  
ATOM   1334  OD1 ASN A  91      19.580  46.649 -14.530  1.00  1.04           O  
ATOM   1335  ND2 ASN A  91      18.887  48.625 -15.315  1.00  1.04           N  
ATOM   1336  H   ASN A  91      18.806  45.597 -12.767  1.00  1.04           H  
ATOM   1337  HA  ASN A  91      15.943  45.748 -13.517  1.00  1.04           H  
ATOM   1338 1HB  ASN A  91      16.567  47.610 -14.919  1.00  1.04           H  
ATOM   1339 2HB  ASN A  91      17.124  47.856 -13.272  1.00  1.04           H  
ATOM   1340 1HD2 ASN A  91      19.793  48.840 -15.681  1.00  1.04           H  
ATOM   1341 2HD2 ASN A  91      18.138  49.278 -15.423  1.00  1.04           H  
ATOM   1342  N   GLU A  92      17.583  43.737 -15.018  1.00  1.11           N  
ATOM   1343  CA  GLU A  92      17.755  42.850 -16.172  1.00  1.11           C  
ATOM   1344  C   GLU A  92      16.458  42.463 -16.888  1.00  1.11           C  
ATOM   1345  O   GLU A  92      16.439  42.325 -18.111  1.00  1.11           O  
ATOM   1346  CB  GLU A  92      18.491  41.606 -15.731  1.00  1.11           C  
ATOM   1347  CG  GLU A  92      18.873  40.648 -16.801  1.00  1.11           C  
ATOM   1348  CD  GLU A  92      19.776  39.576 -16.255  1.00  1.11           C  
ATOM   1349  OE1 GLU A  92      20.146  39.682 -15.116  1.00  1.11           O  
ATOM   1350  OE2 GLU A  92      20.151  38.673 -16.973  1.00  1.11           O  
ATOM   1351  H   GLU A  92      17.874  43.397 -14.100  1.00  1.11           H  
ATOM   1352  HA  GLU A  92      18.384  43.370 -16.895  1.00  1.11           H  
ATOM   1353 1HB  GLU A  92      19.376  41.877 -15.198  1.00  1.11           H  
ATOM   1354 2HB  GLU A  92      17.859  41.094 -15.044  1.00  1.11           H  
ATOM   1355 1HG  GLU A  92      17.963  40.196 -17.187  1.00  1.11           H  
ATOM   1356 2HG  GLU A  92      19.369  41.179 -17.611  1.00  1.11           H  
ATOM   1357  N   CYS A  93      15.387  42.268 -16.122  1.00  1.17           N  
ATOM   1358  CA  CYS A  93      14.104  41.842 -16.680  1.00  1.17           C  
ATOM   1359  C   CYS A  93      13.048  42.937 -16.583  1.00  1.17           C  
ATOM   1360  O   CYS A  93      12.149  43.024 -17.425  1.00  1.17           O  
ATOM   1361  CB  CYS A  93      13.602  40.598 -15.942  1.00  1.17           C  
ATOM   1362  SG  CYS A  93      14.697  39.152 -16.070  1.00  1.17           S  
ATOM   1363  H   CYS A  93      15.477  42.401 -15.128  1.00  1.17           H  
ATOM   1364  HA  CYS A  93      14.251  41.593 -17.729  1.00  1.17           H  
ATOM   1365 1HB  CYS A  93      13.476  40.832 -14.885  1.00  1.17           H  
ATOM   1366 2HB  CYS A  93      12.623  40.316 -16.331  1.00  1.17           H  
ATOM   1367  N   TYR A  94      13.135  43.741 -15.538  1.00  1.23           N  
ATOM   1368  CA  TYR A  94      12.180  44.800 -15.242  1.00  1.23           C  
ATOM   1369  C   TYR A  94      12.852  45.804 -14.309  1.00  1.23           C  
ATOM   1370  O   TYR A  94      13.559  45.416 -13.383  1.00  1.23           O  
ATOM   1371  CB  TYR A  94      10.882  44.189 -14.693  1.00  1.23           C  
ATOM   1372  CG  TYR A  94       9.795  45.159 -14.310  1.00  1.23           C  
ATOM   1373  CD1 TYR A  94       8.990  45.724 -15.286  1.00  1.23           C  
ATOM   1374  CD2 TYR A  94       9.566  45.439 -12.978  1.00  1.23           C  
ATOM   1375  CE1 TYR A  94       7.973  46.590 -14.925  1.00  1.23           C  
ATOM   1376  CE2 TYR A  94       8.550  46.301 -12.616  1.00  1.23           C  
ATOM   1377  CZ  TYR A  94       7.759  46.878 -13.583  1.00  1.23           C  
ATOM   1378  OH  TYR A  94       6.744  47.736 -13.220  1.00  1.23           O  
ATOM   1379  H   TYR A  94      13.909  43.614 -14.908  1.00  1.23           H  
ATOM   1380  HA  TYR A  94      11.940  45.324 -16.169  1.00  1.23           H  
ATOM   1381 1HB  TYR A  94      10.467  43.507 -15.436  1.00  1.23           H  
ATOM   1382 2HB  TYR A  94      11.117  43.594 -13.820  1.00  1.23           H  
ATOM   1383  HD1 TYR A  94       9.160  45.489 -16.337  1.00  1.23           H  
ATOM   1384  HD2 TYR A  94      10.188  44.974 -12.213  1.00  1.23           H  
ATOM   1385  HE1 TYR A  94       7.342  47.040 -15.692  1.00  1.23           H  
ATOM   1386  HE2 TYR A  94       8.370  46.520 -11.564  1.00  1.23           H  
ATOM   1387  HH  TYR A  94       6.273  48.027 -14.006  1.00  1.23           H  
ATOM   1388  N   THR A  95      12.612  47.094 -14.521  1.00  1.25           N  
ATOM   1389  CA  THR A  95      13.273  48.135 -13.726  1.00  1.25           C  
ATOM   1390  C   THR A  95      12.929  48.125 -12.235  1.00  1.25           C  
ATOM   1391  O   THR A  95      13.674  48.663 -11.419  1.00  1.25           O  
ATOM   1392  CB  THR A  95      12.949  49.521 -14.310  1.00  1.25           C  
ATOM   1393  OG1 THR A  95      11.531  49.726 -14.301  1.00  1.25           O  
ATOM   1394  CG2 THR A  95      13.466  49.609 -15.732  1.00  1.25           C  
ATOM   1395  H   THR A  95      11.999  47.363 -15.277  1.00  1.25           H  
ATOM   1396  HA  THR A  95      14.347  47.983 -13.810  1.00  1.25           H  
ATOM   1397  HB  THR A  95      13.422  50.292 -13.703  1.00  1.25           H  
ATOM   1398  HG1 THR A  95      11.217  49.726 -13.391  1.00  1.25           H  
ATOM   1399 1HG2 THR A  95      13.235  50.592 -16.143  1.00  1.25           H  
ATOM   1400 2HG2 THR A  95      14.546  49.457 -15.734  1.00  1.25           H  
ATOM   1401 3HG2 THR A  95      12.991  48.840 -16.340  1.00  1.25           H  
ATOM   1402  N   GLY A  96      11.797  47.533 -11.888  1.00  1.22           N  
ATOM   1403  CA  GLY A  96      11.364  47.424 -10.499  1.00  1.22           C  
ATOM   1404  C   GLY A  96      11.794  46.106  -9.825  1.00  1.22           C  
ATOM   1405  O   GLY A  96      11.376  45.833  -8.697  1.00  1.22           O  
ATOM   1406  H   GLY A  96      11.230  47.125 -12.615  1.00  1.22           H  
ATOM   1407 1HA  GLY A  96      11.770  48.263  -9.934  1.00  1.22           H  
ATOM   1408 2HA  GLY A  96      10.282  47.516 -10.454  1.00  1.22           H  
ATOM   1409  N   SER A  97      12.577  45.272 -10.518  1.00  1.15           N  
ATOM   1410  CA  SER A  97      13.005  43.983  -9.975  1.00  1.15           C  
ATOM   1411  C   SER A  97      14.309  44.059  -9.192  1.00  1.15           C  
ATOM   1412  O   SER A  97      14.960  45.104  -9.125  1.00  1.15           O  
ATOM   1413  CB  SER A  97      13.119  42.929 -11.065  1.00  1.15           C  
ATOM   1414  OG  SER A  97      11.857  42.606 -11.596  1.00  1.15           O  
ATOM   1415  H   SER A  97      12.909  45.524 -11.449  1.00  1.15           H  
ATOM   1416  HA  SER A  97      12.235  43.643  -9.283  1.00  1.15           H  
ATOM   1417 1HB  SER A  97      13.760  43.310 -11.859  1.00  1.15           H  
ATOM   1418 2HB  SER A  97      13.593  42.032 -10.672  1.00  1.15           H  
ATOM   1419  HG  SER A  97      11.393  42.137 -10.899  1.00  1.15           H  
ATOM   1420  N   VAL A  98      14.624  42.941  -8.538  1.00  1.06           N  
ATOM   1421  CA  VAL A  98      15.845  42.724  -7.770  1.00  1.06           C  
ATOM   1422  C   VAL A  98      16.502  41.429  -8.260  1.00  1.06           C  
ATOM   1423  O   VAL A  98      15.800  40.450  -8.514  1.00  1.06           O  
ATOM   1424  CB  VAL A  98      15.545  42.640  -6.259  1.00  1.06           C  
ATOM   1425  CG1 VAL A  98      16.831  42.375  -5.485  1.00  1.06           C  
ATOM   1426  CG2 VAL A  98      14.906  43.945  -5.795  1.00  1.06           C  
ATOM   1427  H   VAL A  98      13.986  42.164  -8.619  1.00  1.06           H  
ATOM   1428  HA  VAL A  98      16.532  43.553  -7.944  1.00  1.06           H  
ATOM   1429  HB  VAL A  98      14.868  41.809  -6.068  1.00  1.06           H  
ATOM   1430 1HG1 VAL A  98      16.610  42.314  -4.422  1.00  1.06           H  
ATOM   1431 2HG1 VAL A  98      17.273  41.439  -5.806  1.00  1.06           H  
ATOM   1432 3HG1 VAL A  98      17.539  43.191  -5.666  1.00  1.06           H  
ATOM   1433 1HG2 VAL A  98      14.694  43.886  -4.729  1.00  1.06           H  
ATOM   1434 2HG2 VAL A  98      15.598  44.770  -5.986  1.00  1.06           H  
ATOM   1435 3HG2 VAL A  98      13.978  44.121  -6.335  1.00  1.06           H  
ATOM   1436  N   ALA A  99      17.822  41.429  -8.432  1.00  0.95           N  
ATOM   1437  CA  ALA A  99      18.538  40.240  -8.896  1.00  0.95           C  
ATOM   1438  C   ALA A  99      18.258  39.070  -7.959  1.00  0.95           C  
ATOM   1439  O   ALA A  99      18.117  39.259  -6.747  1.00  0.95           O  
ATOM   1440  CB  ALA A  99      20.023  40.521  -8.959  1.00  0.95           C  
ATOM   1441  H   ALA A  99      18.353  42.283  -8.233  1.00  0.95           H  
ATOM   1442  HA  ALA A  99      18.176  39.978  -9.891  1.00  0.95           H  
ATOM   1443 1HB  ALA A  99      20.548  39.639  -9.314  1.00  0.95           H  
ATOM   1444 2HB  ALA A  99      20.205  41.346  -9.633  1.00  0.95           H  
ATOM   1445 3HB  ALA A  99      20.383  40.784  -7.970  1.00  0.95           H  
ATOM   1446  N   GLU A 100      18.142  37.862  -8.514  1.00  0.87           N  
ATOM   1447  CA  GLU A 100      17.812  36.708  -7.680  1.00  0.87           C  
ATOM   1448  C   GLU A 100      18.276  35.350  -8.206  1.00  0.87           C  
ATOM   1449  O   GLU A 100      18.395  35.124  -9.415  1.00  0.87           O  
ATOM   1450  CB  GLU A 100      16.293  36.653  -7.440  1.00  0.87           C  
ATOM   1451  CG  GLU A 100      15.426  36.445  -8.692  1.00  0.87           C  
ATOM   1452  CD  GLU A 100      13.909  36.412  -8.387  1.00  0.87           C  
ATOM   1453  OE1 GLU A 100      13.538  36.576  -7.244  1.00  0.87           O  
ATOM   1454  OE2 GLU A 100      13.138  36.223  -9.307  1.00  0.87           O  
ATOM   1455  H   GLU A 100      18.342  37.753  -9.505  1.00  0.87           H  
ATOM   1456  HA  GLU A 100      18.294  36.858  -6.714  1.00  0.87           H  
ATOM   1457 1HB  GLU A 100      16.068  35.839  -6.751  1.00  0.87           H  
ATOM   1458 2HB  GLU A 100      15.966  37.580  -6.967  1.00  0.87           H  
ATOM   1459 1HG  GLU A 100      15.628  37.256  -9.394  1.00  0.87           H  
ATOM   1460 2HG  GLU A 100      15.721  35.507  -9.168  1.00  0.87           H  
ATOM   1461  N   ASP A 101      18.464  34.431  -7.254  1.00  0.80           N  
ATOM   1462  CA  ASP A 101      18.836  33.028  -7.468  1.00  0.80           C  
ATOM   1463  C   ASP A 101      17.762  32.266  -8.230  1.00  0.80           C  
ATOM   1464  O   ASP A 101      16.583  32.610  -8.141  1.00  0.80           O  
ATOM   1465  CB  ASP A 101      19.057  32.326  -6.130  1.00  0.80           C  
ATOM   1466  CG  ASP A 101      20.297  32.806  -5.370  1.00  0.80           C  
ATOM   1467  OD1 ASP A 101      21.070  33.552  -5.924  1.00  0.80           O  
ATOM   1468  OD2 ASP A 101      20.458  32.413  -4.241  1.00  0.80           O  
ATOM   1469  H   ASP A 101      18.332  34.731  -6.297  1.00  0.80           H  
ATOM   1470  HA  ASP A 101      19.759  32.991  -8.048  1.00  0.80           H  
ATOM   1471 1HB  ASP A 101      18.182  32.474  -5.499  1.00  0.80           H  
ATOM   1472 2HB  ASP A 101      19.147  31.251  -6.305  1.00  0.80           H  
ATOM   1473  N   SER A 102      18.158  31.217  -8.948  1.00  0.76           N  
ATOM   1474  CA  SER A 102      17.177  30.401  -9.660  1.00  0.76           C  
ATOM   1475  C   SER A 102      16.165  29.811  -8.695  1.00  0.76           C  
ATOM   1476  O   SER A 102      16.507  29.419  -7.577  1.00  0.76           O  
ATOM   1477  CB  SER A 102      17.807  29.246 -10.410  1.00  0.76           C  
ATOM   1478  OG  SER A 102      16.785  28.472 -11.066  1.00  0.76           O  
ATOM   1479  H   SER A 102      19.149  30.980  -9.002  1.00  0.76           H  
ATOM   1480  HA  SER A 102      16.650  31.042 -10.367  1.00  0.76           H  
ATOM   1481 1HB  SER A 102      18.514  29.632 -11.141  1.00  0.76           H  
ATOM   1482 2HB  SER A 102      18.364  28.617  -9.718  1.00  0.76           H  
ATOM   1483  HG  SER A 102      16.235  29.120 -11.551  1.00  0.76           H  
ATOM   1484  N   SER A 103      14.920  29.748  -9.133  1.00  0.73           N  
ATOM   1485  CA  SER A 103      13.843  29.182  -8.354  1.00  0.73           C  
ATOM   1486  C   SER A 103      13.763  27.671  -8.470  1.00  0.73           C  
ATOM   1487  O   SER A 103      13.077  27.025  -7.681  1.00  0.73           O  
ATOM   1488  CB  SER A 103      12.520  29.718  -8.864  1.00  0.73           C  
ATOM   1489  OG  SER A 103      12.237  29.210 -10.159  1.00  0.73           O  
ATOM   1490  H   SER A 103      14.726  30.092 -10.070  1.00  0.73           H  
ATOM   1491  HA  SER A 103      13.990  29.453  -7.308  1.00  0.73           H  
ATOM   1492 1HB  SER A 103      11.730  29.424  -8.177  1.00  0.73           H  
ATOM   1493 2HB  SER A 103      12.546  30.806  -8.896  1.00  0.73           H  
ATOM   1494  HG  SER A 103      12.623  29.875 -10.797  1.00  0.73           H  
ATOM   1495  N   TRP A 104      14.360  27.111  -9.528  1.00  0.71           N  
ATOM   1496  CA  TRP A 104      14.218  25.677  -9.831  1.00  0.71           C  
ATOM   1497  C   TRP A 104      12.733  25.208  -9.814  1.00  0.71           C  
ATOM   1498  O   TRP A 104      12.444  24.028  -9.563  1.00  0.71           O  
ATOM   1499  CB  TRP A 104      15.050  24.846  -8.842  1.00  0.71           C  
ATOM   1500  CG  TRP A 104      16.512  25.219  -8.867  1.00  0.71           C  
ATOM   1501  CD1 TRP A 104      17.241  25.789  -7.862  1.00  0.71           C  
ATOM   1502  CD2 TRP A 104      17.418  25.086  -9.986  1.00  0.71           C  
ATOM   1503  NE1 TRP A 104      18.534  26.003  -8.282  1.00  0.71           N  
ATOM   1504  CE2 TRP A 104      18.657  25.585  -9.573  1.00  0.71           C  
ATOM   1505  CE3 TRP A 104      17.278  24.601 -11.291  1.00  0.71           C  
ATOM   1506  CZ2 TRP A 104      19.747  25.612 -10.414  1.00  0.71           C  
ATOM   1507  CZ3 TRP A 104      18.377  24.638 -12.130  1.00  0.71           C  
ATOM   1508  CH2 TRP A 104      19.570  25.128 -11.704  1.00  0.71           C  
ATOM   1509  H   TRP A 104      14.970  27.688 -10.118  1.00  0.71           H  
ATOM   1510  HA  TRP A 104      14.612  25.508 -10.837  1.00  0.71           H  
ATOM   1511 1HB  TRP A 104      14.672  24.985  -7.826  1.00  0.71           H  
ATOM   1512 2HB  TRP A 104      14.953  23.787  -9.085  1.00  0.71           H  
ATOM   1513  HD1 TRP A 104      16.861  26.044  -6.874  1.00  0.71           H  
ATOM   1514  HE1 TRP A 104      19.297  26.429  -7.727  1.00  0.71           H  
ATOM   1515  HE3 TRP A 104      16.321  24.212 -11.646  1.00  0.71           H  
ATOM   1516  HZ2 TRP A 104      20.713  26.011 -10.102  1.00  0.71           H  
ATOM   1517  HZ3 TRP A 104      18.261  24.271 -13.140  1.00  0.71           H  
ATOM   1518  HH2 TRP A 104      20.395  25.150 -12.395  1.00  0.71           H  
ATOM   1519  N   HIS A 105      11.797  26.122 -10.115  1.00  0.69           N  
ATOM   1520  CA  HIS A 105      10.367  25.843 -10.013  1.00  0.69           C  
ATOM   1521  C   HIS A 105       9.883  24.654 -10.855  1.00  0.69           C  
ATOM   1522  O   HIS A 105       9.188  23.780 -10.331  1.00  0.69           O  
ATOM   1523  CB  HIS A 105       9.607  27.128 -10.331  1.00  0.69           C  
ATOM   1524  CG  HIS A 105       8.165  27.075 -10.132  1.00  0.69           C  
ATOM   1525  ND1 HIS A 105       7.301  26.770 -11.130  1.00  0.69           N  
ATOM   1526  CD2 HIS A 105       7.416  27.298  -9.021  1.00  0.69           C  
ATOM   1527  CE1 HIS A 105       6.069  26.806 -10.670  1.00  0.69           C  
ATOM   1528  NE2 HIS A 105       6.106  27.126  -9.368  1.00  0.69           N  
ATOM   1529  H   HIS A 105      12.081  27.083 -10.327  1.00  0.69           H  
ATOM   1530  HA  HIS A 105      10.137  25.602  -8.980  1.00  0.69           H  
ATOM   1531 1HB  HIS A 105       9.999  27.933  -9.716  1.00  0.69           H  
ATOM   1532 2HB  HIS A 105       9.791  27.401 -11.373  1.00  0.69           H  
ATOM   1533  HD1 HIS A 105       7.561  26.557 -12.109  1.00  0.69           H  
ATOM   1534  HD2 HIS A 105       7.679  27.569  -7.998  1.00  0.69           H  
ATOM   1535  HE1 HIS A 105       5.250  26.589 -11.339  1.00  0.69           H  
ATOM   1536  N   GLY A 106      10.268  24.563 -12.124  1.00  0.68           N  
ATOM   1537  CA  GLY A 106       9.809  23.440 -12.944  1.00  0.68           C  
ATOM   1538  C   GLY A 106      10.188  22.065 -12.390  1.00  0.68           C  
ATOM   1539  O   GLY A 106       9.415  21.109 -12.518  1.00  0.68           O  
ATOM   1540  H   GLY A 106      10.838  25.282 -12.557  1.00  0.68           H  
ATOM   1541 1HA  GLY A 106       8.727  23.487 -13.013  1.00  0.68           H  
ATOM   1542 2HA  GLY A 106      10.200  23.557 -13.950  1.00  0.68           H  
ATOM   1543  N   THR A 107      11.354  21.971 -11.740  1.00  0.66           N  
ATOM   1544  CA  THR A 107      11.805  20.718 -11.152  1.00  0.66           C  
ATOM   1545  C   THR A 107      10.864  20.357 -10.027  1.00  0.66           C  
ATOM   1546  O   THR A 107      10.421  19.210  -9.904  1.00  0.66           O  
ATOM   1547  CB  THR A 107      13.218  20.828 -10.567  1.00  0.66           C  
ATOM   1548  OG1 THR A 107      14.145  21.196 -11.597  1.00  0.66           O  
ATOM   1549  CG2 THR A 107      13.630  19.528  -9.965  1.00  0.66           C  
ATOM   1550  H   THR A 107      11.935  22.798 -11.667  1.00  0.66           H  
ATOM   1551  HA  THR A 107      11.773  19.933 -11.903  1.00  0.66           H  
ATOM   1552  HB  THR A 107      13.228  21.593  -9.790  1.00  0.66           H  
ATOM   1553  HG1 THR A 107      13.888  22.069 -11.944  1.00  0.66           H  
ATOM   1554 1HG2 THR A 107      14.617  19.643  -9.550  1.00  0.66           H  
ATOM   1555 2HG2 THR A 107      12.932  19.257  -9.167  1.00  0.66           H  
ATOM   1556 3HG2 THR A 107      13.636  18.753 -10.722  1.00  0.66           H  
ATOM   1557  N   HIS A 108      10.528  21.366  -9.224  1.00  0.66           N  
ATOM   1558  CA  HIS A 108       9.664  21.166  -8.078  1.00  0.66           C  
ATOM   1559  C   HIS A 108       8.288  20.666  -8.516  1.00  0.66           C  
ATOM   1560  O   HIS A 108       7.716  19.752  -7.905  1.00  0.66           O  
ATOM   1561  CB  HIS A 108       9.495  22.476  -7.317  1.00  0.66           C  
ATOM   1562  CG  HIS A 108      10.712  22.950  -6.527  1.00  0.66           C  
ATOM   1563  ND1 HIS A 108      11.248  22.213  -5.527  1.00  0.66           N  
ATOM   1564  CD2 HIS A 108      11.443  24.099  -6.572  1.00  0.66           C  
ATOM   1565  CE1 HIS A 108      12.252  22.855  -4.983  1.00  0.66           C  
ATOM   1566  NE2 HIS A 108      12.400  24.009  -5.592  1.00  0.66           N  
ATOM   1567  H   HIS A 108      10.930  22.291  -9.400  1.00  0.66           H  
ATOM   1568  HA  HIS A 108      10.108  20.426  -7.410  1.00  0.66           H  
ATOM   1569 1HB  HIS A 108       9.198  23.266  -7.986  1.00  0.66           H  
ATOM   1570 2HB  HIS A 108       8.679  22.327  -6.631  1.00  0.66           H  
ATOM   1571  HD1 HIS A 108      10.934  21.312  -5.236  1.00  0.66           H  
ATOM   1572  HD2 HIS A 108      11.394  24.991  -7.180  1.00  0.66           H  
ATOM   1573  HE1 HIS A 108      12.785  22.384  -4.177  1.00  0.66           H  
ATOM   1574  N   VAL A 109       7.778  21.232  -9.611  1.00  0.65           N  
ATOM   1575  CA  VAL A 109       6.490  20.820 -10.157  1.00  0.65           C  
ATOM   1576  C   VAL A 109       6.548  19.379 -10.651  1.00  0.65           C  
ATOM   1577  O   VAL A 109       5.657  18.575 -10.357  1.00  0.65           O  
ATOM   1578  CB  VAL A 109       6.081  21.755 -11.302  1.00  0.65           C  
ATOM   1579  CG1 VAL A 109       4.874  21.227 -12.004  1.00  0.65           C  
ATOM   1580  CG2 VAL A 109       5.784  23.143 -10.730  1.00  0.65           C  
ATOM   1581  H   VAL A 109       8.300  21.993 -10.055  1.00  0.65           H  
ATOM   1582  HA  VAL A 109       5.741  20.892  -9.368  1.00  0.65           H  
ATOM   1583  HB  VAL A 109       6.895  21.818 -12.023  1.00  0.65           H  
ATOM   1584 1HG1 VAL A 109       4.603  21.905 -12.810  1.00  0.65           H  
ATOM   1585 2HG1 VAL A 109       5.085  20.238 -12.410  1.00  0.65           H  
ATOM   1586 3HG1 VAL A 109       4.062  21.167 -11.307  1.00  0.65           H  
ATOM   1587 1HG2 VAL A 109       5.507  23.815 -11.543  1.00  0.65           H  
ATOM   1588 2HG2 VAL A 109       4.961  23.081 -10.015  1.00  0.65           H  
ATOM   1589 3HG2 VAL A 109       6.669  23.533 -10.232  1.00  0.65           H  
ATOM   1590  N   ALA A 110       7.613  19.043 -11.381  1.00  0.65           N  
ATOM   1591  CA  ALA A 110       7.799  17.696 -11.892  1.00  0.65           C  
ATOM   1592  C   ALA A 110       7.863  16.677 -10.792  1.00  0.65           C  
ATOM   1593  O   ALA A 110       7.331  15.580 -10.936  1.00  0.65           O  
ATOM   1594  CB  ALA A 110       9.061  17.632 -12.667  1.00  0.65           C  
ATOM   1595  H   ALA A 110       8.312  19.753 -11.607  1.00  0.65           H  
ATOM   1596  HA  ALA A 110       6.953  17.455 -12.525  1.00  0.65           H  
ATOM   1597 1HB  ALA A 110       9.190  16.634 -13.075  1.00  0.65           H  
ATOM   1598 2HB  ALA A 110       8.981  18.364 -13.452  1.00  0.65           H  
ATOM   1599 3HB  ALA A 110       9.904  17.875 -12.025  1.00  0.65           H  
ATOM   1600  N   GLY A 111       8.509  17.048  -9.695  1.00  0.65           N  
ATOM   1601  CA  GLY A 111       8.623  16.220  -8.511  1.00  0.65           C  
ATOM   1602  C   GLY A 111       7.255  15.956  -7.925  1.00  0.65           C  
ATOM   1603  O   GLY A 111       6.835  14.806  -7.706  1.00  0.65           O  
ATOM   1604  H   GLY A 111       8.964  17.960  -9.681  1.00  0.65           H  
ATOM   1605 1HA  GLY A 111       9.108  15.286  -8.739  1.00  0.65           H  
ATOM   1606 2HA  GLY A 111       9.237  16.742  -7.778  1.00  0.65           H  
ATOM   1607  N   THR A 112       6.519  17.033  -7.730  1.00  0.66           N  
ATOM   1608  CA  THR A 112       5.201  16.961  -7.163  1.00  0.66           C  
ATOM   1609  C   THR A 112       4.402  15.916  -7.946  1.00  0.66           C  
ATOM   1610  O   THR A 112       3.682  15.093  -7.358  1.00  0.66           O  
ATOM   1611  CB  THR A 112       4.572  18.350  -7.173  1.00  0.66           C  
ATOM   1612  OG1 THR A 112       5.427  19.265  -6.492  1.00  0.66           O  
ATOM   1613  CG2 THR A 112       3.314  18.317  -6.492  1.00  0.66           C  
ATOM   1614  H   THR A 112       6.917  17.950  -7.935  1.00  0.66           H  
ATOM   1615  HA  THR A 112       5.276  16.622  -6.134  1.00  0.66           H  
ATOM   1616  HB  THR A 112       4.436  18.687  -8.188  1.00  0.66           H  
ATOM   1617  HG1 THR A 112       6.323  19.254  -6.909  1.00  0.66           H  
ATOM   1618 1HG2 THR A 112       2.872  19.306  -6.469  1.00  0.66           H  
ATOM   1619 2HG2 THR A 112       2.658  17.626  -7.016  1.00  0.66           H  
ATOM   1620 3HG2 THR A 112       3.478  17.978  -5.471  1.00  0.66           H  
ATOM   1621  N   VAL A 113       4.553  15.922  -9.275  1.00  0.69           N  
ATOM   1622  CA  VAL A 113       3.893  14.907 -10.064  1.00  0.69           C  
ATOM   1623  C   VAL A 113       4.543  13.514  -9.920  1.00  0.69           C  
ATOM   1624  O   VAL A 113       3.834  12.558  -9.622  1.00  0.69           O  
ATOM   1625  CB  VAL A 113       3.931  15.235 -11.573  1.00  0.69           C  
ATOM   1626  CG1 VAL A 113       3.336  14.061 -12.364  1.00  0.69           C  
ATOM   1627  CG2 VAL A 113       3.191  16.496 -11.866  1.00  0.69           C  
ATOM   1628  H   VAL A 113       5.122  16.647  -9.716  1.00  0.69           H  
ATOM   1629  HA  VAL A 113       2.860  14.850  -9.735  1.00  0.69           H  
ATOM   1630  HB  VAL A 113       4.970  15.345 -11.884  1.00  0.69           H  
ATOM   1631 1HG1 VAL A 113       3.398  14.278 -13.418  1.00  0.69           H  
ATOM   1632 2HG1 VAL A 113       3.892  13.158 -12.155  1.00  0.69           H  
ATOM   1633 3HG1 VAL A 113       2.296  13.915 -12.081  1.00  0.69           H  
ATOM   1634 1HG2 VAL A 113       3.242  16.713 -12.933  1.00  0.69           H  
ATOM   1635 2HG2 VAL A 113       2.147  16.395 -11.559  1.00  0.69           H  
ATOM   1636 3HG2 VAL A 113       3.670  17.284 -11.313  1.00  0.69           H  
ATOM   1637  N   ALA A 114       5.878  13.391 -10.102  1.00  0.72           N  
ATOM   1638  CA  ALA A 114       6.510  12.061 -10.154  1.00  0.72           C  
ATOM   1639  C   ALA A 114       7.895  11.857  -9.484  1.00  0.72           C  
ATOM   1640  O   ALA A 114       8.772  11.205 -10.064  1.00  0.72           O  
ATOM   1641  CB  ALA A 114       6.672  11.685 -11.606  1.00  0.72           C  
ATOM   1642  H   ALA A 114       6.442  14.214 -10.270  1.00  0.72           H  
ATOM   1643  HA  ALA A 114       5.820  11.364  -9.679  1.00  0.72           H  
ATOM   1644 1HB  ALA A 114       7.063  10.670 -11.683  1.00  0.72           H  
ATOM   1645 2HB  ALA A 114       5.718  11.731 -12.108  1.00  0.72           H  
ATOM   1646 3HB  ALA A 114       7.364  12.377 -12.072  1.00  0.72           H  
ATOM   1647  N   GLU A 115       8.095  12.305  -8.254  1.00  0.77           N  
ATOM   1648  CA  GLU A 115       9.352  11.953  -7.566  1.00  0.77           C  
ATOM   1649  C   GLU A 115       9.442  10.419  -7.410  1.00  0.77           C  
ATOM   1650  O   GLU A 115       8.431   9.764  -7.148  1.00  0.77           O  
ATOM   1651  CB  GLU A 115       9.405  12.492  -6.116  1.00  0.77           C  
ATOM   1652  CG  GLU A 115       9.482  14.050  -5.809  1.00  0.77           C  
ATOM   1653  CD  GLU A 115      10.780  14.773  -6.081  1.00  0.77           C  
ATOM   1654  OE1 GLU A 115      11.775  14.128  -6.249  1.00  0.77           O  
ATOM   1655  OE2 GLU A 115      10.785  16.003  -6.026  1.00  0.77           O  
ATOM   1656  H   GLU A 115       7.415  12.925  -7.820  1.00  0.77           H  
ATOM   1657  HA  GLU A 115      10.205  12.303  -8.147  1.00  0.77           H  
ATOM   1658 1HB  GLU A 115       8.512  12.133  -5.601  1.00  0.77           H  
ATOM   1659 2HB  GLU A 115      10.257  12.033  -5.608  1.00  0.77           H  
ATOM   1660 1HG  GLU A 115       8.728  14.513  -6.320  1.00  0.77           H  
ATOM   1661 2HG  GLU A 115       9.255  14.196  -4.760  1.00  0.77           H  
ATOM   1662  N   GLN A 116      10.639   9.844  -7.532  1.00  0.84           N  
ATOM   1663  CA  GLN A 116      10.838   8.430  -7.217  1.00  0.84           C  
ATOM   1664  C   GLN A 116      10.915   8.376  -5.696  1.00  0.84           C  
ATOM   1665  O   GLN A 116      11.364   9.335  -5.071  1.00  0.84           O  
ATOM   1666  CB  GLN A 116      12.098   7.873  -7.900  1.00  0.84           C  
ATOM   1667  CG  GLN A 116      11.981   7.854  -9.458  1.00  0.84           C  
ATOM   1668  CD  GLN A 116      13.282   7.550 -10.234  1.00  0.84           C  
ATOM   1669  OE1 GLN A 116      13.774   8.437 -10.958  1.00  0.84           O  
ATOM   1670  NE2 GLN A 116      13.825   6.345 -10.091  1.00  0.84           N  
ATOM   1671  H   GLN A 116      11.436  10.390  -7.843  1.00  0.84           H  
ATOM   1672  HA  GLN A 116       9.972   7.857  -7.545  1.00  0.84           H  
ATOM   1673 1HB  GLN A 116      12.947   8.467  -7.623  1.00  0.84           H  
ATOM   1674 2HB  GLN A 116      12.284   6.858  -7.554  1.00  0.84           H  
ATOM   1675 1HG  GLN A 116      11.252   7.093  -9.729  1.00  0.84           H  
ATOM   1676 2HG  GLN A 116      11.623   8.821  -9.786  1.00  0.84           H  
ATOM   1677 1HE2 GLN A 116      14.673   6.110 -10.568  1.00  0.84           H  
ATOM   1678 2HE2 GLN A 116      13.392   5.673  -9.496  1.00  0.84           H  
ATOM   1679  N   THR A 117      10.481   7.269  -5.109  1.00  0.91           N  
ATOM   1680  CA  THR A 117      10.387   7.138  -3.649  1.00  0.91           C  
ATOM   1681  C   THR A 117      11.308   6.122  -2.997  1.00  0.91           C  
ATOM   1682  O   THR A 117      12.281   6.470  -2.312  1.00  0.91           O  
ATOM   1683  CB  THR A 117       8.954   6.755  -3.294  1.00  0.91           C  
ATOM   1684  OG1 THR A 117       8.590   5.551  -4.009  1.00  0.91           O  
ATOM   1685  CG2 THR A 117       8.062   7.846  -3.614  1.00  0.91           C  
ATOM   1686  H   THR A 117      10.156   6.513  -5.689  1.00  0.91           H  
ATOM   1687  HA  THR A 117      10.604   8.112  -3.205  1.00  0.91           H  
ATOM   1688  HB  THR A 117       8.892   6.552  -2.232  1.00  0.91           H  
ATOM   1689  HG1 THR A 117       7.707   5.281  -3.732  1.00  0.91           H  
ATOM   1690 1HG2 THR A 117       7.076   7.560  -3.329  1.00  0.91           H  
ATOM   1691 2HG2 THR A 117       8.381   8.711  -3.042  1.00  0.91           H  
ATOM   1692 3HG2 THR A 117       8.099   8.073  -4.677  1.00  0.91           H  
ATOM   1693  N   ASN A 118      11.009   4.851  -3.219  1.00  0.97           N  
ATOM   1694  CA  ASN A 118      11.719   3.771  -2.557  1.00  0.97           C  
ATOM   1695  C   ASN A 118      13.131   3.565  -3.089  1.00  0.97           C  
ATOM   1696  O   ASN A 118      13.449   2.570  -3.741  1.00  0.97           O  
ATOM   1697  CB  ASN A 118      10.914   2.496  -2.628  1.00  0.97           C  
ATOM   1698  CG  ASN A 118       9.662   2.564  -1.794  1.00  0.97           C  
ATOM   1699  OD1 ASN A 118       9.687   3.107  -0.676  1.00  0.97           O  
ATOM   1700  ND2 ASN A 118       8.589   2.020  -2.309  1.00  0.97           N  
ATOM   1701  H   ASN A 118      10.202   4.670  -3.797  1.00  0.97           H  
ATOM   1702  HA  ASN A 118      11.817   4.037  -1.503  1.00  0.97           H  
ATOM   1703 1HB  ASN A 118      10.639   2.297  -3.664  1.00  0.97           H  
ATOM   1704 2HB  ASN A 118      11.524   1.661  -2.283  1.00  0.97           H  
ATOM   1705 1HD2 ASN A 118       7.725   2.015  -1.807  1.00  0.97           H  
ATOM   1706 2HD2 ASN A 118       8.635   1.591  -3.211  1.00  0.97           H  
ATOM   1707  N   ASN A 119      13.961   4.553  -2.782  1.00  1.01           N  
ATOM   1708  CA  ASN A 119      15.357   4.629  -3.112  1.00  1.01           C  
ATOM   1709  C   ASN A 119      16.023   5.126  -1.842  1.00  1.01           C  
ATOM   1710  O   ASN A 119      17.246   5.134  -1.706  1.00  1.01           O  
ATOM   1711  CB  ASN A 119      15.565   5.551  -4.315  1.00  1.01           C  
ATOM   1712  CG  ASN A 119      15.131   7.027  -4.125  1.00  1.01           C  
ATOM   1713  OD1 ASN A 119      15.004   7.578  -3.014  1.00  1.01           O  
ATOM   1714  ND2 ASN A 119      14.928   7.678  -5.242  1.00  1.01           N  
ATOM   1715  H   ASN A 119      13.573   5.321  -2.254  1.00  1.01           H  
ATOM   1716  HA  ASN A 119      15.742   3.633  -3.336  1.00  1.01           H  
ATOM   1717 1HB  ASN A 119      16.622   5.543  -4.581  1.00  1.01           H  
ATOM   1718 2HB  ASN A 119      15.019   5.144  -5.166  1.00  1.01           H  
ATOM   1719 1HD2 ASN A 119      14.686   8.668  -5.214  1.00  1.01           H  
ATOM   1720 2HD2 ASN A 119      15.055   7.224  -6.120  1.00  1.01           H  
ATOM   1721  N   GLY A 120      15.160   5.476  -0.878  1.00  1.02           N  
ATOM   1722  CA  GLY A 120      15.569   5.896   0.469  1.00  1.02           C  
ATOM   1723  C   GLY A 120      16.047   7.343   0.588  1.00  1.02           C  
ATOM   1724  O   GLY A 120      16.453   7.776   1.666  1.00  1.02           O  
ATOM   1725  H   GLY A 120      14.169   5.485  -1.133  1.00  1.02           H  
ATOM   1726 1HA  GLY A 120      14.731   5.744   1.150  1.00  1.02           H  
ATOM   1727 2HA  GLY A 120      16.363   5.235   0.811  1.00  1.02           H  
ATOM   1728  N   VAL A 121      16.007   8.077  -0.509  1.00  0.99           N  
ATOM   1729  CA  VAL A 121      16.492   9.446  -0.569  1.00  0.99           C  
ATOM   1730  C   VAL A 121      15.410  10.486  -0.742  1.00  0.99           C  
ATOM   1731  O   VAL A 121      15.370  11.480  -0.010  1.00  0.99           O  
ATOM   1732  CB  VAL A 121      17.449   9.600  -1.766  1.00  0.99           C  
ATOM   1733  CG1 VAL A 121      17.904  11.063  -1.900  1.00  0.99           C  
ATOM   1734  CG2 VAL A 121      18.625   8.659  -1.589  1.00  0.99           C  
ATOM   1735  H   VAL A 121      15.647   7.665  -1.358  1.00  0.99           H  
ATOM   1736  HA  VAL A 121      17.032   9.656   0.354  1.00  0.99           H  
ATOM   1737  HB  VAL A 121      16.918   9.349  -2.687  1.00  0.99           H  
ATOM   1738 1HG1 VAL A 121      18.561  11.158  -2.765  1.00  0.99           H  
ATOM   1739 2HG1 VAL A 121      17.031  11.705  -2.045  1.00  0.99           H  
ATOM   1740 3HG1 VAL A 121      18.434  11.367  -1.003  1.00  0.99           H  
ATOM   1741 1HG2 VAL A 121      19.293   8.756  -2.442  1.00  0.99           H  
ATOM   1742 2HG2 VAL A 121      19.159   8.912  -0.674  1.00  0.99           H  
ATOM   1743 3HG2 VAL A 121      18.263   7.631  -1.527  1.00  0.99           H  
ATOM   1744  N   GLY A 122      14.565  10.284  -1.742  1.00  0.93           N  
ATOM   1745  CA  GLY A 122      13.630  11.327  -2.115  1.00  0.93           C  
ATOM   1746  C   GLY A 122      12.360  11.424  -1.294  1.00  0.93           C  
ATOM   1747  O   GLY A 122      12.170  10.699  -0.320  1.00  0.93           O  
ATOM   1748  H   GLY A 122      14.624   9.427  -2.297  1.00  0.93           H  
ATOM   1749 1HA  GLY A 122      14.152  12.259  -2.048  1.00  0.93           H  
ATOM   1750 2HA  GLY A 122      13.366  11.198  -3.166  1.00  0.93           H  
ATOM   1751  N   MET A 123      11.506  12.363  -1.705  1.00  0.86           N  
ATOM   1752  CA  MET A 123      10.195  12.617  -1.102  1.00  0.86           C  
ATOM   1753  C   MET A 123       9.046  12.126  -1.966  1.00  0.86           C  
ATOM   1754  O   MET A 123       9.026  12.383  -3.154  1.00  0.86           O  
ATOM   1755  CB  MET A 123       9.945  14.113  -0.921  1.00  0.86           C  
ATOM   1756  CG  MET A 123      10.563  14.791   0.276  1.00  0.86           C  
ATOM   1757  SD  MET A 123      12.257  15.271   0.048  1.00  0.86           S  
ATOM   1758  CE  MET A 123      12.094  16.573  -1.158  1.00  0.86           C  
ATOM   1759  H   MET A 123      11.807  12.937  -2.488  1.00  0.86           H  
ATOM   1760  HA  MET A 123      10.140  12.099  -0.145  1.00  0.86           H  
ATOM   1761 1HB  MET A 123      10.300  14.642  -1.809  1.00  0.86           H  
ATOM   1762 2HB  MET A 123       8.878  14.274  -0.876  1.00  0.86           H  
ATOM   1763 1HG  MET A 123       9.983  15.671   0.510  1.00  0.86           H  
ATOM   1764 2HG  MET A 123      10.505  14.123   1.106  1.00  0.86           H  
ATOM   1765 1HE  MET A 123      13.080  16.963  -1.413  1.00  0.86           H  
ATOM   1766 2HE  MET A 123      11.622  16.178  -2.059  1.00  0.86           H  
ATOM   1767 3HE  MET A 123      11.488  17.370  -0.753  1.00  0.86           H  
ATOM   1768  N   ALA A 124       8.027  11.549  -1.366  1.00  0.79           N  
ATOM   1769  CA  ALA A 124       6.831  11.186  -2.113  1.00  0.79           C  
ATOM   1770  C   ALA A 124       6.131  12.382  -2.737  1.00  0.79           C  
ATOM   1771  O   ALA A 124       6.079  13.484  -2.173  1.00  0.79           O  
ATOM   1772  CB  ALA A 124       5.848  10.474  -1.225  1.00  0.79           C  
ATOM   1773  H   ALA A 124       8.128  11.237  -0.406  1.00  0.79           H  
ATOM   1774  HA  ALA A 124       7.133  10.527  -2.918  1.00  0.79           H  
ATOM   1775 1HB  ALA A 124       4.975  10.187  -1.805  1.00  0.79           H  
ATOM   1776 2HB  ALA A 124       6.316   9.592  -0.802  1.00  0.79           H  
ATOM   1777 3HB  ALA A 124       5.555  11.145  -0.443  1.00  0.79           H  
ATOM   1778  N   GLY A 125       5.571  12.127  -3.910  1.00  0.74           N  
ATOM   1779  CA  GLY A 125       4.767  13.056  -4.695  1.00  0.74           C  
ATOM   1780  C   GLY A 125       3.412  12.391  -4.873  1.00  0.74           C  
ATOM   1781  O   GLY A 125       2.986  11.641  -4.002  1.00  0.74           O  
ATOM   1782  H   GLY A 125       5.668  11.183  -4.270  1.00  0.74           H  
ATOM   1783 1HA  GLY A 125       4.664  14.008  -4.177  1.00  0.74           H  
ATOM   1784 2HA  GLY A 125       5.234  13.242  -5.664  1.00  0.74           H  
ATOM   1785  N   VAL A 126       2.742  12.629  -5.992  1.00  0.70           N  
ATOM   1786  CA  VAL A 126       1.429  12.020  -6.185  1.00  0.70           C  
ATOM   1787  C   VAL A 126       1.409  10.858  -7.215  1.00  0.70           C  
ATOM   1788  O   VAL A 126       0.837   9.809  -6.932  1.00  0.70           O  
ATOM   1789  CB  VAL A 126       0.409  13.098  -6.553  1.00  0.70           C  
ATOM   1790  CG1 VAL A 126      -0.969  12.451  -6.853  1.00  0.70           C  
ATOM   1791  CG2 VAL A 126       0.248  14.077  -5.417  1.00  0.70           C  
ATOM   1792  H   VAL A 126       3.123  13.285  -6.677  1.00  0.70           H  
ATOM   1793  HA  VAL A 126       1.110  11.612  -5.228  1.00  0.70           H  
ATOM   1794  HB  VAL A 126       0.764  13.625  -7.415  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 126      -1.688  13.231  -7.122  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 126      -0.877  11.746  -7.680  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 126      -1.324  11.925  -5.971  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 126      -0.473  14.836  -5.695  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 126      -0.114  13.549  -4.551  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 126       1.206  14.546  -5.196  1.00  0.70           H  
ATOM   1801  N   ALA A 127       1.949  11.043  -8.429  1.00  0.68           N  
ATOM   1802  CA  ALA A 127       1.963   9.958  -9.432  1.00  0.68           C  
ATOM   1803  C   ALA A 127       3.335   9.291  -9.548  1.00  0.68           C  
ATOM   1804  O   ALA A 127       4.072   9.517 -10.516  1.00  0.68           O  
ATOM   1805  CB  ALA A 127       1.533  10.442 -10.785  1.00  0.68           C  
ATOM   1806  H   ALA A 127       2.420  11.909  -8.671  1.00  0.68           H  
ATOM   1807  HA  ALA A 127       1.266   9.196  -9.109  1.00  0.68           H  
ATOM   1808 1HB  ALA A 127       1.523   9.598 -11.460  1.00  0.68           H  
ATOM   1809 2HB  ALA A 127       0.536  10.851 -10.727  1.00  0.68           H  
ATOM   1810 3HB  ALA A 127       2.224  11.199 -11.147  1.00  0.68           H  
ATOM   1811  N   HIS A 128       3.692   8.481  -8.575  1.00  0.66           N  
ATOM   1812  CA  HIS A 128       5.021   7.896  -8.575  1.00  0.66           C  
ATOM   1813  C   HIS A 128       5.171   7.024  -9.797  1.00  0.66           C  
ATOM   1814  O   HIS A 128       4.236   6.354 -10.200  1.00  0.66           O  
ATOM   1815  CB  HIS A 128       5.228   7.050  -7.331  1.00  0.66           C  
ATOM   1816  CG  HIS A 128       5.154   7.841  -6.149  1.00  0.66           C  
ATOM   1817  ND1 HIS A 128       4.578   7.390  -4.993  1.00  0.66           N  
ATOM   1818  CD2 HIS A 128       5.554   9.097  -5.915  1.00  0.66           C  
ATOM   1819  CE1 HIS A 128       4.642   8.330  -4.095  1.00  0.66           C  
ATOM   1820  NE2 HIS A 128       5.247   9.374  -4.632  1.00  0.66           N  
ATOM   1821  H   HIS A 128       3.043   8.298  -7.820  1.00  0.66           H  
ATOM   1822  HA  HIS A 128       5.782   8.677  -8.610  1.00  0.66           H  
ATOM   1823 1HB  HIS A 128       4.468   6.267  -7.284  1.00  0.66           H  
ATOM   1824 2HB  HIS A 128       6.205   6.568  -7.370  1.00  0.66           H  
ATOM   1825  HD1 HIS A 128       4.152   6.494  -4.853  1.00  0.66           H  
ATOM   1826  HD2 HIS A 128       6.046   9.848  -6.535  1.00  0.66           H  
ATOM   1827  HE1 HIS A 128       4.263   8.160  -3.101  1.00  0.66           H  
ATOM   1828  N   LYS A 129       6.351   7.028 -10.381  1.00  0.64           N  
ATOM   1829  CA  LYS A 129       6.667   6.253 -11.582  1.00  0.64           C  
ATOM   1830  C   LYS A 129       5.943   6.737 -12.855  1.00  0.64           C  
ATOM   1831  O   LYS A 129       6.100   6.120 -13.914  1.00  0.64           O  
ATOM   1832  CB  LYS A 129       6.342   4.760 -11.394  1.00  0.64           C  
ATOM   1833  CG  LYS A 129       7.075   4.039 -10.257  1.00  0.64           C  
ATOM   1834  CD  LYS A 129       6.653   2.571 -10.228  1.00  0.64           C  
ATOM   1835  CE  LYS A 129       7.427   1.741  -9.210  1.00  0.64           C  
ATOM   1836  NZ  LYS A 129       7.226   2.229  -7.822  1.00  0.64           N  
ATOM   1837  H   LYS A 129       7.075   7.613  -9.987  1.00  0.64           H  
ATOM   1838  HA  LYS A 129       7.734   6.342 -11.763  1.00  0.64           H  
ATOM   1839 1HB  LYS A 129       5.278   4.589 -11.286  1.00  0.64           H  
ATOM   1840 2HB  LYS A 129       6.633   4.239 -12.304  1.00  0.64           H  
ATOM   1841 1HG  LYS A 129       8.152   4.107 -10.405  1.00  0.64           H  
ATOM   1842 2HG  LYS A 129       6.819   4.494  -9.302  1.00  0.64           H  
ATOM   1843 1HD  LYS A 129       5.587   2.509  -9.991  1.00  0.64           H  
ATOM   1844 2HD  LYS A 129       6.804   2.136 -11.218  1.00  0.64           H  
ATOM   1845 1HE  LYS A 129       7.077   0.711  -9.273  1.00  0.64           H  
ATOM   1846 2HE  LYS A 129       8.489   1.768  -9.448  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 129       7.735   1.651  -7.176  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 129       7.552   3.175  -7.757  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 129       6.225   2.211  -7.584  1.00  0.64           H  
ATOM   1850  N   ALA A 130       5.198   7.854 -12.792  1.00  0.62           N  
ATOM   1851  CA  ALA A 130       4.651   8.417 -14.022  1.00  0.62           C  
ATOM   1852  C   ALA A 130       5.814   8.928 -14.798  1.00  0.62           C  
ATOM   1853  O   ALA A 130       6.795   9.363 -14.198  1.00  0.62           O  
ATOM   1854  CB  ALA A 130       3.668   9.538 -13.786  1.00  0.62           C  
ATOM   1855  H   ALA A 130       5.015   8.327 -11.905  1.00  0.62           H  
ATOM   1856  HA  ALA A 130       4.165   7.624 -14.592  1.00  0.62           H  
ATOM   1857 1HB  ALA A 130       3.319   9.920 -14.750  1.00  0.62           H  
ATOM   1858 2HB  ALA A 130       2.834   9.145 -13.226  1.00  0.62           H  
ATOM   1859 3HB  ALA A 130       4.143  10.335 -13.226  1.00  0.62           H  
ATOM   1860  N   LYS A 131       5.736   8.919 -16.110  1.00  0.60           N  
ATOM   1861  CA  LYS A 131       6.860   9.477 -16.817  1.00  0.60           C  
ATOM   1862  C   LYS A 131       6.573  10.949 -17.005  1.00  0.60           C  
ATOM   1863  O   LYS A 131       5.407  11.343 -17.130  1.00  0.60           O  
ATOM   1864  CB  LYS A 131       7.121   8.734 -18.115  1.00  0.60           C  
ATOM   1865  CG  LYS A 131       7.339   7.241 -17.905  1.00  0.60           C  
ATOM   1866  CD  LYS A 131       8.520   6.992 -16.970  1.00  0.60           C  
ATOM   1867  CE  LYS A 131       8.821   5.507 -16.792  1.00  0.60           C  
ATOM   1868  NZ  LYS A 131       9.862   5.258 -15.730  1.00  0.60           N  
ATOM   1869  H   LYS A 131       4.905   8.583 -16.597  1.00  0.60           H  
ATOM   1870  HA  LYS A 131       7.756   9.386 -16.204  1.00  0.60           H  
ATOM   1871 1HB  LYS A 131       6.288   8.869 -18.784  1.00  0.60           H  
ATOM   1872 2HB  LYS A 131       8.002   9.140 -18.579  1.00  0.60           H  
ATOM   1873 1HG  LYS A 131       6.440   6.804 -17.466  1.00  0.60           H  
ATOM   1874 2HG  LYS A 131       7.530   6.763 -18.863  1.00  0.60           H  
ATOM   1875 1HD  LYS A 131       9.404   7.490 -17.370  1.00  0.60           H  
ATOM   1876 2HD  LYS A 131       8.295   7.419 -15.987  1.00  0.60           H  
ATOM   1877 1HE  LYS A 131       7.903   4.994 -16.507  1.00  0.60           H  
ATOM   1878 2HE  LYS A 131       9.178   5.101 -17.736  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 131      10.021   4.273 -15.639  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 131      10.756   5.715 -15.940  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 131       9.530   5.627 -14.842  1.00  0.60           H  
ATOM   1882  N   VAL A 132       7.621  11.751 -17.003  1.00  0.58           N  
ATOM   1883  CA  VAL A 132       7.465  13.184 -17.170  1.00  0.58           C  
ATOM   1884  C   VAL A 132       8.186  13.722 -18.379  1.00  0.58           C  
ATOM   1885  O   VAL A 132       9.344  13.398 -18.643  1.00  0.58           O  
ATOM   1886  CB  VAL A 132       7.875  13.957 -15.892  1.00  0.58           C  
ATOM   1887  CG1 VAL A 132       7.822  15.468 -16.143  1.00  0.58           C  
ATOM   1888  CG2 VAL A 132       6.886  13.615 -14.756  1.00  0.58           C  
ATOM   1889  H   VAL A 132       8.546  11.334 -16.896  1.00  0.58           H  
ATOM   1890  HA  VAL A 132       6.409  13.375 -17.308  1.00  0.58           H  
ATOM   1891  HB  VAL A 132       8.869  13.684 -15.601  1.00  0.58           H  
ATOM   1892 1HG1 VAL A 132       8.088  15.999 -15.236  1.00  0.58           H  
ATOM   1893 2HG1 VAL A 132       8.514  15.745 -16.929  1.00  0.58           H  
ATOM   1894 3HG1 VAL A 132       6.817  15.734 -16.439  1.00  0.58           H  
ATOM   1895 1HG2 VAL A 132       7.163  14.160 -13.852  1.00  0.58           H  
ATOM   1896 2HG2 VAL A 132       5.876  13.903 -15.058  1.00  0.58           H  
ATOM   1897 3HG2 VAL A 132       6.910  12.544 -14.555  1.00  0.58           H  
ATOM   1898  N   LEU A 133       7.471  14.547 -19.117  1.00  0.57           N  
ATOM   1899  CA  LEU A 133       7.978  15.144 -20.330  1.00  0.57           C  
ATOM   1900  C   LEU A 133       8.136  16.639 -20.143  1.00  0.57           C  
ATOM   1901  O   LEU A 133       7.172  17.387 -20.317  1.00  0.57           O  
ATOM   1902  CB  LEU A 133       6.986  14.914 -21.465  1.00  0.57           C  
ATOM   1903  CG  LEU A 133       7.358  15.485 -22.771  1.00  0.57           C  
ATOM   1904  CD1 LEU A 133       8.611  14.791 -23.254  1.00  0.57           C  
ATOM   1905  CD2 LEU A 133       6.179  15.327 -23.723  1.00  0.57           C  
ATOM   1906  H   LEU A 133       6.522  14.759 -18.802  1.00  0.57           H  
ATOM   1907  HA  LEU A 133       8.916  14.673 -20.591  1.00  0.57           H  
ATOM   1908 1HB  LEU A 133       6.862  13.848 -21.607  1.00  0.57           H  
ATOM   1909 2HB  LEU A 133       6.024  15.323 -21.187  1.00  0.57           H  
ATOM   1910  HG  LEU A 133       7.594  16.547 -22.662  1.00  0.57           H  
ATOM   1911 1HD1 LEU A 133       8.913  15.198 -24.206  1.00  0.57           H  
ATOM   1912 2HD1 LEU A 133       9.418  14.939 -22.530  1.00  0.57           H  
ATOM   1913 3HD1 LEU A 133       8.420  13.725 -23.367  1.00  0.57           H  
ATOM   1914 1HD2 LEU A 133       6.440  15.736 -24.676  1.00  0.57           H  
ATOM   1915 2HD2 LEU A 133       5.943  14.276 -23.833  1.00  0.57           H  
ATOM   1916 3HD2 LEU A 133       5.310  15.851 -23.328  1.00  0.57           H  
ATOM   1917  N   PRO A 134       9.294  17.131 -19.717  1.00  0.57           N  
ATOM   1918  CA  PRO A 134       9.467  18.529 -19.510  1.00  0.57           C  
ATOM   1919  C   PRO A 134       9.457  19.266 -20.803  1.00  0.57           C  
ATOM   1920  O   PRO A 134      10.029  18.813 -21.811  1.00  0.57           O  
ATOM   1921  CB  PRO A 134      10.825  18.622 -18.859  1.00  0.57           C  
ATOM   1922  CG  PRO A 134      11.561  17.344 -19.289  1.00  0.57           C  
ATOM   1923  CD  PRO A 134      10.479  16.298 -19.441  1.00  0.57           C  
ATOM   1924  HA  PRO A 134       8.680  18.907 -18.840  1.00  0.57           H  
ATOM   1925 1HB  PRO A 134      11.324  19.531 -19.196  1.00  0.57           H  
ATOM   1926 2HB  PRO A 134      10.686  18.753 -17.836  1.00  0.57           H  
ATOM   1927 1HG  PRO A 134      12.104  17.489 -20.221  1.00  0.57           H  
ATOM   1928 2HG  PRO A 134      12.310  17.065 -18.532  1.00  0.57           H  
ATOM   1929 1HD  PRO A 134      10.751  15.673 -20.296  1.00  0.57           H  
ATOM   1930 2HD  PRO A 134      10.362  15.723 -18.519  1.00  0.57           H  
ATOM   1931  N   VAL A 135       8.863  20.418 -20.739  1.00  0.57           N  
ATOM   1932  CA  VAL A 135       8.875  21.311 -21.838  1.00  0.57           C  
ATOM   1933  C   VAL A 135       9.274  22.636 -21.221  1.00  0.57           C  
ATOM   1934  O   VAL A 135       8.628  23.121 -20.284  1.00  0.57           O  
ATOM   1935  CB  VAL A 135       7.503  21.341 -22.490  1.00  0.57           C  
ATOM   1936  CG1 VAL A 135       7.541  22.217 -23.632  1.00  0.57           C  
ATOM   1937  CG2 VAL A 135       7.054  19.941 -22.902  1.00  0.57           C  
ATOM   1938  H   VAL A 135       8.377  20.690 -19.885  1.00  0.57           H  
ATOM   1939  HA  VAL A 135       9.622  21.002 -22.564  1.00  0.57           H  
ATOM   1940  HB  VAL A 135       6.806  21.738 -21.798  1.00  0.57           H  
ATOM   1941 1HG1 VAL A 135       6.572  22.227 -24.097  1.00  0.57           H  
ATOM   1942 2HG1 VAL A 135       7.837  23.225 -23.330  1.00  0.57           H  
ATOM   1943 3HG1 VAL A 135       8.268  21.807 -24.316  1.00  0.57           H  
ATOM   1944 1HG2 VAL A 135       6.084  20.006 -23.360  1.00  0.57           H  
ATOM   1945 2HG2 VAL A 135       7.766  19.540 -23.609  1.00  0.57           H  
ATOM   1946 3HG2 VAL A 135       6.993  19.291 -22.037  1.00  0.57           H  
ATOM   1947  N   ARG A 136      10.364  23.206 -21.675  1.00  0.58           N  
ATOM   1948  CA  ARG A 136      10.776  24.421 -21.020  1.00  0.58           C  
ATOM   1949  C   ARG A 136      10.138  25.582 -21.737  1.00  0.58           C  
ATOM   1950  O   ARG A 136      10.225  25.710 -22.960  1.00  0.58           O  
ATOM   1951  CB  ARG A 136      12.268  24.542 -20.973  1.00  0.58           C  
ATOM   1952  CG  ARG A 136      12.726  25.656 -20.227  1.00  0.58           C  
ATOM   1953  CD  ARG A 136      14.160  25.719 -20.219  1.00  0.58           C  
ATOM   1954  NE  ARG A 136      14.622  26.609 -19.229  1.00  0.58           N  
ATOM   1955  CZ  ARG A 136      15.699  27.368 -19.366  1.00  0.58           C  
ATOM   1956  NH1 ARG A 136      16.355  27.353 -20.520  1.00  0.58           N  
ATOM   1957  NH2 ARG A 136      16.087  28.130 -18.348  1.00  0.58           N  
ATOM   1958  H   ARG A 136      10.875  22.805 -22.454  1.00  0.58           H  
ATOM   1959  HA  ARG A 136      10.423  24.413 -19.988  1.00  0.58           H  
ATOM   1960 1HB  ARG A 136      12.701  23.645 -20.532  1.00  0.58           H  
ATOM   1961 2HB  ARG A 136      12.672  24.649 -21.955  1.00  0.58           H  
ATOM   1962 1HG  ARG A 136      12.345  26.555 -20.688  1.00  0.58           H  
ATOM   1963 2HG  ARG A 136      12.355  25.589 -19.237  1.00  0.58           H  
ATOM   1964 1HD  ARG A 136      14.579  24.730 -20.016  1.00  0.58           H  
ATOM   1965 2HD  ARG A 136      14.513  26.074 -21.179  1.00  0.58           H  
ATOM   1966  HE  ARG A 136      14.120  26.603 -18.324  1.00  0.58           H  
ATOM   1967 1HH1 ARG A 136      16.033  26.775 -21.321  1.00  0.58           H  
ATOM   1968 2HH1 ARG A 136      17.167  27.942 -20.661  1.00  0.58           H  
ATOM   1969 1HH2 ARG A 136      15.551  28.121 -17.484  1.00  0.58           H  
ATOM   1970 2HH2 ARG A 136      16.902  28.720 -18.417  1.00  0.58           H  
ATOM   1971  N   VAL A 137       9.441  26.404 -20.987  1.00  0.61           N  
ATOM   1972  CA  VAL A 137       8.746  27.531 -21.566  1.00  0.61           C  
ATOM   1973  C   VAL A 137       9.266  28.850 -21.003  1.00  0.61           C  
ATOM   1974  O   VAL A 137       9.244  29.869 -21.690  1.00  0.61           O  
ATOM   1975  CB  VAL A 137       7.246  27.407 -21.361  1.00  0.61           C  
ATOM   1976  CG1 VAL A 137       6.577  28.580 -21.990  1.00  0.61           C  
ATOM   1977  CG2 VAL A 137       6.752  26.100 -21.943  1.00  0.61           C  
ATOM   1978  H   VAL A 137       9.387  26.240 -19.986  1.00  0.61           H  
ATOM   1979  HA  VAL A 137       8.928  27.535 -22.642  1.00  0.61           H  
ATOM   1980  HB  VAL A 137       7.021  27.428 -20.294  1.00  0.61           H  
ATOM   1981 1HG1 VAL A 137       5.550  28.475 -21.829  1.00  0.61           H  
ATOM   1982 2HG1 VAL A 137       6.931  29.508 -21.554  1.00  0.61           H  
ATOM   1983 3HG1 VAL A 137       6.781  28.585 -23.059  1.00  0.61           H  
ATOM   1984 1HG2 VAL A 137       5.676  26.020 -21.799  1.00  0.61           H  
ATOM   1985 2HG2 VAL A 137       6.991  26.096 -22.993  1.00  0.61           H  
ATOM   1986 3HG2 VAL A 137       7.244  25.257 -21.451  1.00  0.61           H  
ATOM   1987  N   LEU A 138       9.605  28.855 -19.710  1.00  0.64           N  
ATOM   1988  CA  LEU A 138      10.032  30.082 -19.030  1.00  0.64           C  
ATOM   1989  C   LEU A 138      11.532  30.168 -18.752  1.00  0.64           C  
ATOM   1990  O   LEU A 138      12.136  29.218 -18.253  1.00  0.64           O  
ATOM   1991  CB  LEU A 138       9.327  30.219 -17.695  1.00  0.64           C  
ATOM   1992  CG  LEU A 138       7.960  30.814 -17.709  1.00  0.64           C  
ATOM   1993  CD1 LEU A 138       6.980  29.826 -18.299  1.00  0.64           C  
ATOM   1994  CD2 LEU A 138       7.630  31.214 -16.290  1.00  0.64           C  
ATOM   1995  H   LEU A 138       9.584  27.979 -19.191  1.00  0.64           H  
ATOM   1996  HA  LEU A 138       9.760  30.927 -19.660  1.00  0.64           H  
ATOM   1997 1HB  LEU A 138       9.246  29.228 -17.249  1.00  0.64           H  
ATOM   1998 2HB  LEU A 138       9.952  30.835 -17.047  1.00  0.64           H  
ATOM   1999  HG  LEU A 138       7.945  31.694 -18.344  1.00  0.64           H  
ATOM   2000 1HD1 LEU A 138       5.981  30.263 -18.319  1.00  0.64           H  
ATOM   2001 2HD1 LEU A 138       7.275  29.600 -19.287  1.00  0.64           H  
ATOM   2002 3HD1 LEU A 138       6.973  28.911 -17.705  1.00  0.64           H  
ATOM   2003 1HD2 LEU A 138       6.642  31.673 -16.258  1.00  0.64           H  
ATOM   2004 2HD2 LEU A 138       7.651  30.330 -15.652  1.00  0.64           H  
ATOM   2005 3HD2 LEU A 138       8.367  31.927 -15.931  1.00  0.64           H  
ATOM   2006  N   GLY A 139      12.130  31.312 -19.085  1.00  0.69           N  
ATOM   2007  CA  GLY A 139      13.549  31.562 -18.851  1.00  0.69           C  
ATOM   2008  C   GLY A 139      13.739  32.466 -17.639  1.00  0.69           C  
ATOM   2009  O   GLY A 139      12.837  32.588 -16.806  1.00  0.69           O  
ATOM   2010  H   GLY A 139      11.573  32.052 -19.506  1.00  0.69           H  
ATOM   2011 1HA  GLY A 139      14.067  30.618 -18.691  1.00  0.69           H  
ATOM   2012 2HA  GLY A 139      13.991  32.014 -19.732  1.00  0.69           H  
ATOM   2013  N   LYS A 140      14.886  33.153 -17.558  1.00  0.74           N  
ATOM   2014  CA  LYS A 140      15.178  34.000 -16.392  1.00  0.74           C  
ATOM   2015  C   LYS A 140      14.170  35.143 -16.232  1.00  0.74           C  
ATOM   2016  O   LYS A 140      13.945  35.635 -15.128  1.00  0.74           O  
ATOM   2017  CB  LYS A 140      16.571  34.588 -16.506  1.00  0.74           C  
ATOM   2018  CG  LYS A 140      16.652  35.632 -17.510  1.00  0.74           C  
ATOM   2019  CD  LYS A 140      18.015  36.104 -17.802  1.00  0.74           C  
ATOM   2020  CE  LYS A 140      17.933  37.300 -18.749  1.00  0.74           C  
ATOM   2021  NZ  LYS A 140      19.234  37.649 -19.283  1.00  0.74           N  
ATOM   2022  H   LYS A 140      15.582  33.046 -18.300  1.00  0.74           H  
ATOM   2023  HA  LYS A 140      15.128  33.397 -15.499  1.00  0.74           H  
ATOM   2024 1HB  LYS A 140      16.839  35.025 -15.556  1.00  0.74           H  
ATOM   2025 2HB  LYS A 140      17.298  33.810 -16.737  1.00  0.74           H  
ATOM   2026 1HG  LYS A 140      16.193  35.298 -18.410  1.00  0.74           H  
ATOM   2027 2HG  LYS A 140      16.114  36.467 -17.126  1.00  0.74           H  
ATOM   2028 1HD  LYS A 140      18.520  36.403 -16.874  1.00  0.74           H  
ATOM   2029 2HD  LYS A 140      18.593  35.310 -18.281  1.00  0.74           H  
ATOM   2030 1HE  LYS A 140      17.248  37.088 -19.568  1.00  0.74           H  
ATOM   2031 2HE  LYS A 140      17.555  38.148 -18.193  1.00  0.74           H  
ATOM   2032 1HZ  LYS A 140      19.153  38.446 -19.878  1.00  0.74           H  
ATOM   2033 2HZ  LYS A 140      19.854  37.861 -18.513  1.00  0.74           H  
ATOM   2034 3HZ  LYS A 140      19.567  36.837 -19.817  1.00  0.74           H  
ATOM   2035  N   CYS A 141      13.551  35.546 -17.342  1.00  0.79           N  
ATOM   2036  CA  CYS A 141      12.587  36.628 -17.348  1.00  0.79           C  
ATOM   2037  C   CYS A 141      11.215  36.113 -17.778  1.00  0.79           C  
ATOM   2038  O   CYS A 141      10.392  36.886 -18.269  1.00  0.79           O  
ATOM   2039  CB  CYS A 141      12.987  37.739 -18.331  1.00  0.79           C  
ATOM   2040  SG  CYS A 141      14.597  38.613 -18.035  1.00  0.79           S  
ATOM   2041  H   CYS A 141      13.766  35.081 -18.208  1.00  0.79           H  
ATOM   2042  HA  CYS A 141      12.507  37.040 -16.343  1.00  0.79           H  
ATOM   2043 1HB  CYS A 141      13.017  37.324 -19.334  1.00  0.79           H  
ATOM   2044 2HB  CYS A 141      12.203  38.495 -18.333  1.00  0.79           H  
ATOM   2045  N   GLY A 142      10.953  34.815 -17.609  1.00  0.83           N  
ATOM   2046  CA  GLY A 142       9.660  34.274 -18.022  1.00  0.83           C  
ATOM   2047  C   GLY A 142       9.592  33.974 -19.524  1.00  0.83           C  
ATOM   2048  O   GLY A 142      10.523  33.404 -20.099  1.00  0.83           O  
ATOM   2049  H   GLY A 142      11.646  34.189 -17.195  1.00  0.83           H  
ATOM   2050 1HA  GLY A 142       9.475  33.363 -17.463  1.00  0.83           H  
ATOM   2051 2HA  GLY A 142       8.871  34.974 -17.753  1.00  0.83           H  
ATOM   2052  N   GLY A 143       8.461  34.278 -20.154  1.00  0.85           N  
ATOM   2053  CA  GLY A 143       8.261  33.895 -21.554  1.00  0.85           C  
ATOM   2054  C   GLY A 143       7.014  34.543 -22.145  1.00  0.85           C  
ATOM   2055  O   GLY A 143       6.503  35.524 -21.605  1.00  0.85           O  
ATOM   2056  H   GLY A 143       7.728  34.769 -19.661  1.00  0.85           H  
ATOM   2057 1HA  GLY A 143       9.134  34.185 -22.139  1.00  0.85           H  
ATOM   2058 2HA  GLY A 143       8.180  32.808 -21.626  1.00  0.85           H  
ATOM   2059  N   TYR A 144       6.535  34.006 -23.262  1.00  0.85           N  
ATOM   2060  CA  TYR A 144       5.403  34.601 -23.971  1.00  0.85           C  
ATOM   2061  C   TYR A 144       4.268  33.601 -24.131  1.00  0.85           C  
ATOM   2062  O   TYR A 144       4.503  32.390 -24.141  1.00  0.85           O  
ATOM   2063  CB  TYR A 144       5.836  35.052 -25.364  1.00  0.85           C  
ATOM   2064  CG  TYR A 144       6.968  36.010 -25.371  1.00  0.85           C  
ATOM   2065  CD1 TYR A 144       8.250  35.501 -25.440  1.00  0.85           C  
ATOM   2066  CD2 TYR A 144       6.757  37.376 -25.312  1.00  0.85           C  
ATOM   2067  CE1 TYR A 144       9.320  36.343 -25.456  1.00  0.85           C  
ATOM   2068  CE2 TYR A 144       7.842  38.233 -25.328  1.00  0.85           C  
ATOM   2069  CZ  TYR A 144       9.124  37.715 -25.402  1.00  0.85           C  
ATOM   2070  OH  TYR A 144      10.214  38.557 -25.427  1.00  0.85           O  
ATOM   2071  H   TYR A 144       6.993  33.189 -23.645  1.00  0.85           H  
ATOM   2072  HA  TYR A 144       5.029  35.453 -23.403  1.00  0.85           H  
ATOM   2073 1HB  TYR A 144       6.129  34.177 -25.951  1.00  0.85           H  
ATOM   2074 2HB  TYR A 144       4.994  35.518 -25.874  1.00  0.85           H  
ATOM   2075  HD1 TYR A 144       8.409  34.419 -25.488  1.00  0.85           H  
ATOM   2076  HD2 TYR A 144       5.744  37.774 -25.255  1.00  0.85           H  
ATOM   2077  HE1 TYR A 144      10.325  35.934 -25.516  1.00  0.85           H  
ATOM   2078  HE2 TYR A 144       7.690  39.310 -25.285  1.00  0.85           H  
ATOM   2079  HH  TYR A 144      11.044  38.018 -25.507  1.00  0.85           H  
ATOM   2080  N   LEU A 145       3.046  34.105 -24.314  1.00  0.82           N  
ATOM   2081  CA  LEU A 145       1.891  33.229 -24.514  1.00  0.82           C  
ATOM   2082  C   LEU A 145       2.102  32.319 -25.729  1.00  0.82           C  
ATOM   2083  O   LEU A 145       1.645  31.177 -25.741  1.00  0.82           O  
ATOM   2084  CB  LEU A 145       0.612  34.060 -24.692  1.00  0.82           C  
ATOM   2085  CG  LEU A 145      -0.713  33.276 -24.625  1.00  0.82           C  
ATOM   2086  CD1 LEU A 145      -0.850  32.632 -23.224  1.00  0.82           C  
ATOM   2087  CD2 LEU A 145      -1.876  34.210 -24.901  1.00  0.82           C  
ATOM   2088  H   LEU A 145       2.912  35.107 -24.296  1.00  0.82           H  
ATOM   2089  HA  LEU A 145       1.776  32.603 -23.637  1.00  0.82           H  
ATOM   2090 1HB  LEU A 145       0.582  34.827 -23.919  1.00  0.82           H  
ATOM   2091 2HB  LEU A 145       0.653  34.552 -25.664  1.00  0.82           H  
ATOM   2092  HG  LEU A 145      -0.702  32.488 -25.366  1.00  0.82           H  
ATOM   2093 1HD1 LEU A 145      -1.781  32.074 -23.159  1.00  0.82           H  
ATOM   2094 2HD1 LEU A 145      -0.015  31.958 -23.054  1.00  0.82           H  
ATOM   2095 3HD1 LEU A 145      -0.851  33.411 -22.465  1.00  0.82           H  
ATOM   2096 1HD2 LEU A 145      -2.810  33.662 -24.849  1.00  0.82           H  
ATOM   2097 2HD2 LEU A 145      -1.883  34.989 -24.168  1.00  0.82           H  
ATOM   2098 3HD2 LEU A 145      -1.759  34.643 -25.893  1.00  0.82           H  
ATOM   2099  N   SER A 146       2.796  32.831 -26.757  1.00  0.78           N  
ATOM   2100  CA  SER A 146       3.075  32.051 -27.961  1.00  0.78           C  
ATOM   2101  C   SER A 146       3.997  30.872 -27.653  1.00  0.78           C  
ATOM   2102  O   SER A 146       3.786  29.762 -28.140  1.00  0.78           O  
ATOM   2103  CB  SER A 146       3.721  32.921 -29.022  1.00  0.78           C  
ATOM   2104  OG  SER A 146       2.834  33.908 -29.480  1.00  0.78           O  
ATOM   2105  H   SER A 146       3.137  33.777 -26.690  1.00  0.78           H  
ATOM   2106  HA  SER A 146       2.133  31.661 -28.348  1.00  0.78           H  
ATOM   2107 1HB  SER A 146       4.614  33.392 -28.609  1.00  0.78           H  
ATOM   2108 2HB  SER A 146       4.039  32.295 -29.856  1.00  0.78           H  
ATOM   2109  HG  SER A 146       3.300  34.378 -30.180  1.00  0.78           H  
ATOM   2110  N   ASP A 147       5.020  31.098 -26.814  1.00  0.73           N  
ATOM   2111  CA  ASP A 147       5.928  30.006 -26.473  1.00  0.73           C  
ATOM   2112  C   ASP A 147       5.135  28.943 -25.724  1.00  0.73           C  
ATOM   2113  O   ASP A 147       5.325  27.741 -25.938  1.00  0.73           O  
ATOM   2114  CB  ASP A 147       7.139  30.484 -25.642  1.00  0.73           C  
ATOM   2115  CG  ASP A 147       8.226  31.332 -26.471  1.00  0.73           C  
ATOM   2116  OD1 ASP A 147       8.149  31.361 -27.693  1.00  0.73           O  
ATOM   2117  OD2 ASP A 147       9.135  31.911 -25.864  1.00  0.73           O  
ATOM   2118  H   ASP A 147       5.146  32.013 -26.406  1.00  0.73           H  
ATOM   2119  HA  ASP A 147       6.305  29.557 -27.393  1.00  0.73           H  
ATOM   2120 1HB  ASP A 147       6.778  31.086 -24.807  1.00  0.73           H  
ATOM   2121 2HB  ASP A 147       7.645  29.614 -25.216  1.00  0.73           H  
ATOM   2122  N   ILE A 148       4.191  29.398 -24.891  1.00  0.69           N  
ATOM   2123  CA  ILE A 148       3.365  28.468 -24.144  1.00  0.69           C  
ATOM   2124  C   ILE A 148       2.450  27.683 -25.100  1.00  0.69           C  
ATOM   2125  O   ILE A 148       2.324  26.461 -24.986  1.00  0.69           O  
ATOM   2126  CB  ILE A 148       2.453  29.151 -23.113  1.00  0.69           C  
ATOM   2127  CG1 ILE A 148       3.197  29.833 -21.971  1.00  0.69           C  
ATOM   2128  CG2 ILE A 148       1.733  28.060 -22.517  1.00  0.69           C  
ATOM   2129  CD1 ILE A 148       2.331  30.717 -21.110  1.00  0.69           C  
ATOM   2130  H   ILE A 148       4.088  30.405 -24.749  1.00  0.69           H  
ATOM   2131  HA  ILE A 148       4.010  27.763 -23.627  1.00  0.69           H  
ATOM   2132  HB  ILE A 148       1.780  29.858 -23.585  1.00  0.69           H  
ATOM   2133 1HG1 ILE A 148       3.588  29.077 -21.314  1.00  0.69           H  
ATOM   2134 2HG1 ILE A 148       4.018  30.429 -22.381  1.00  0.69           H  
ATOM   2135 1HG2 ILE A 148       1.046  28.436 -21.759  1.00  0.69           H  
ATOM   2136 2HG2 ILE A 148       1.191  27.501 -23.263  1.00  0.69           H  
ATOM   2137 3HG2 ILE A 148       2.471  27.430 -22.081  1.00  0.69           H  
ATOM   2138 1HD1 ILE A 148       2.936  31.146 -20.312  1.00  0.69           H  
ATOM   2139 2HD1 ILE A 148       1.912  31.509 -21.702  1.00  0.69           H  
ATOM   2140 3HD1 ILE A 148       1.526  30.123 -20.678  1.00  0.69           H  
ATOM   2141  N   ALA A 149       1.805  28.378 -26.045  1.00  0.64           N  
ATOM   2142  CA  ALA A 149       0.894  27.726 -26.988  1.00  0.64           C  
ATOM   2143  C   ALA A 149       1.598  26.632 -27.786  1.00  0.64           C  
ATOM   2144  O   ALA A 149       1.043  25.541 -28.007  1.00  0.64           O  
ATOM   2145  CB  ALA A 149       0.337  28.760 -27.959  1.00  0.64           C  
ATOM   2146  H   ALA A 149       1.929  29.388 -26.090  1.00  0.64           H  
ATOM   2147  HA  ALA A 149       0.082  27.274 -26.417  1.00  0.64           H  
ATOM   2148 1HB  ALA A 149      -0.344  28.299 -28.651  1.00  0.64           H  
ATOM   2149 2HB  ALA A 149      -0.175  29.538 -27.419  1.00  0.64           H  
ATOM   2150 3HB  ALA A 149       1.165  29.199 -28.517  1.00  0.64           H  
ATOM   2151  N   ASP A 150       2.840  26.902 -28.192  1.00  0.61           N  
ATOM   2152  CA  ASP A 150       3.599  25.925 -28.949  1.00  0.61           C  
ATOM   2153  C   ASP A 150       4.008  24.761 -28.066  1.00  0.61           C  
ATOM   2154  O   ASP A 150       3.952  23.599 -28.480  1.00  0.61           O  
ATOM   2155  CB  ASP A 150       4.811  26.584 -29.587  1.00  0.61           C  
ATOM   2156  CG  ASP A 150       4.407  27.494 -30.754  1.00  0.61           C  
ATOM   2157  OD1 ASP A 150       3.276  27.420 -31.180  1.00  0.61           O  
ATOM   2158  OD2 ASP A 150       5.247  28.236 -31.234  1.00  0.61           O  
ATOM   2159  H   ASP A 150       3.246  27.821 -27.996  1.00  0.61           H  
ATOM   2160  HA  ASP A 150       2.968  25.540 -29.747  1.00  0.61           H  
ATOM   2161 1HB  ASP A 150       5.332  27.186 -28.831  1.00  0.61           H  
ATOM   2162 2HB  ASP A 150       5.497  25.827 -29.939  1.00  0.61           H  
ATOM   2163  N   ALA A 151       4.359  25.060 -26.819  1.00  0.59           N  
ATOM   2164  CA  ALA A 151       4.742  24.035 -25.869  1.00  0.59           C  
ATOM   2165  C   ALA A 151       3.619  23.041 -25.636  1.00  0.59           C  
ATOM   2166  O   ALA A 151       3.857  21.834 -25.573  1.00  0.59           O  
ATOM   2167  CB  ALA A 151       5.105  24.700 -24.581  1.00  0.59           C  
ATOM   2168  H   ALA A 151       4.407  26.035 -26.522  1.00  0.59           H  
ATOM   2169  HA  ALA A 151       5.600  23.499 -26.269  1.00  0.59           H  
ATOM   2170 1HB  ALA A 151       5.406  24.000 -23.861  1.00  0.59           H  
ATOM   2171 2HB  ALA A 151       5.913  25.390 -24.788  1.00  0.59           H  
ATOM   2172 3HB  ALA A 151       4.259  25.241 -24.196  1.00  0.59           H  
ATOM   2173  N   ILE A 152       2.385  23.550 -25.550  1.00  0.57           N  
ATOM   2174  CA  ILE A 152       1.202  22.717 -25.358  1.00  0.57           C  
ATOM   2175  C   ILE A 152       0.920  21.878 -26.575  1.00  0.57           C  
ATOM   2176  O   ILE A 152       0.677  20.671 -26.470  1.00  0.57           O  
ATOM   2177  CB  ILE A 152      -0.021  23.568 -25.009  1.00  0.57           C  
ATOM   2178  CG1 ILE A 152       0.188  24.153 -23.669  1.00  0.57           C  
ATOM   2179  CG2 ILE A 152      -1.317  22.782 -25.090  1.00  0.57           C  
ATOM   2180  CD1 ILE A 152      -0.768  25.148 -23.334  1.00  0.57           C  
ATOM   2181  H   ILE A 152       2.278  24.566 -25.589  1.00  0.57           H  
ATOM   2182  HA  ILE A 152       1.388  22.044 -24.525  1.00  0.57           H  
ATOM   2183  HB  ILE A 152      -0.072  24.403 -25.713  1.00  0.57           H  
ATOM   2184 1HG1 ILE A 152       0.145  23.367 -22.925  1.00  0.57           H  
ATOM   2185 2HG1 ILE A 152       1.165  24.617 -23.642  1.00  0.57           H  
ATOM   2186 1HG2 ILE A 152      -2.150  23.432 -24.857  1.00  0.57           H  
ATOM   2187 2HG2 ILE A 152      -1.431  22.405 -26.103  1.00  0.57           H  
ATOM   2188 3HG2 ILE A 152      -1.301  21.959 -24.394  1.00  0.57           H  
ATOM   2189 1HD1 ILE A 152      -0.538  25.523 -22.349  1.00  0.57           H  
ATOM   2190 2HD1 ILE A 152      -0.721  25.958 -24.064  1.00  0.57           H  
ATOM   2191 3HD1 ILE A 152      -1.745  24.711 -23.339  1.00  0.57           H  
ATOM   2192  N   THR A 153       0.989  22.504 -27.745  1.00  0.55           N  
ATOM   2193  CA  THR A 153       0.734  21.782 -28.969  1.00  0.55           C  
ATOM   2194  C   THR A 153       1.691  20.611 -29.078  1.00  0.55           C  
ATOM   2195  O   THR A 153       1.262  19.470 -29.298  1.00  0.55           O  
ATOM   2196  CB  THR A 153       0.926  22.709 -30.178  1.00  0.55           C  
ATOM   2197  OG1 THR A 153      -0.012  23.793 -30.092  1.00  0.55           O  
ATOM   2198  CG2 THR A 153       0.753  21.949 -31.487  1.00  0.55           C  
ATOM   2199  H   THR A 153       1.189  23.506 -27.785  1.00  0.55           H  
ATOM   2200  HA  THR A 153      -0.289  21.405 -28.953  1.00  0.55           H  
ATOM   2201  HB  THR A 153       1.933  23.124 -30.151  1.00  0.55           H  
ATOM   2202  HG1 THR A 153       0.268  24.382 -29.345  1.00  0.55           H  
ATOM   2203 1HG2 THR A 153       0.908  22.628 -32.326  1.00  0.55           H  
ATOM   2204 2HG2 THR A 153       1.489  21.150 -31.530  1.00  0.55           H  
ATOM   2205 3HG2 THR A 153      -0.248  21.528 -31.539  1.00  0.55           H  
ATOM   2206  N   TRP A 154       2.976  20.882 -28.860  1.00  0.55           N  
ATOM   2207  CA  TRP A 154       3.995  19.857 -28.938  1.00  0.55           C  
ATOM   2208  C   TRP A 154       3.814  18.785 -27.870  1.00  0.55           C  
ATOM   2209  O   TRP A 154       3.872  17.590 -28.163  1.00  0.55           O  
ATOM   2210  CB  TRP A 154       5.365  20.473 -28.793  1.00  0.55           C  
ATOM   2211  CG  TRP A 154       6.437  19.500 -29.006  1.00  0.55           C  
ATOM   2212  CD1 TRP A 154       6.959  19.158 -30.211  1.00  0.55           C  
ATOM   2213  CD2 TRP A 154       7.143  18.726 -28.025  1.00  0.55           C  
ATOM   2214  NE1 TRP A 154       7.920  18.220 -30.057  1.00  0.55           N  
ATOM   2215  CE2 TRP A 154       8.044  17.931 -28.721  1.00  0.55           C  
ATOM   2216  CE3 TRP A 154       7.081  18.641 -26.633  1.00  0.55           C  
ATOM   2217  CZ2 TRP A 154       8.854  17.044 -28.085  1.00  0.55           C  
ATOM   2218  CZ3 TRP A 154       7.915  17.753 -25.992  1.00  0.55           C  
ATOM   2219  CH2 TRP A 154       8.771  16.970 -26.697  1.00  0.55           C  
ATOM   2220  H   TRP A 154       3.259  21.843 -28.659  1.00  0.55           H  
ATOM   2221  HA  TRP A 154       3.926  19.384 -29.918  1.00  0.55           H  
ATOM   2222 1HB  TRP A 154       5.472  21.276 -29.512  1.00  0.55           H  
ATOM   2223 2HB  TRP A 154       5.465  20.909 -27.793  1.00  0.55           H  
ATOM   2224  HD1 TRP A 154       6.647  19.573 -31.170  1.00  0.55           H  
ATOM   2225  HE1 TRP A 154       8.456  17.812 -30.850  1.00  0.55           H  
ATOM   2226  HE3 TRP A 154       6.385  19.261 -26.068  1.00  0.55           H  
ATOM   2227  HZ2 TRP A 154       9.551  16.412 -28.633  1.00  0.55           H  
ATOM   2228  HZ3 TRP A 154       7.869  17.682 -24.910  1.00  0.55           H  
ATOM   2229  HH2 TRP A 154       9.416  16.272 -26.163  1.00  0.55           H  
ATOM   2230  N   ALA A 155       3.575  19.195 -26.621  1.00  0.55           N  
ATOM   2231  CA  ALA A 155       3.425  18.256 -25.516  1.00  0.55           C  
ATOM   2232  C   ALA A 155       2.294  17.283 -25.778  1.00  0.55           C  
ATOM   2233  O   ALA A 155       2.374  16.114 -25.411  1.00  0.55           O  
ATOM   2234  CB  ALA A 155       3.161  19.000 -24.235  1.00  0.55           C  
ATOM   2235  H   ALA A 155       3.528  20.190 -26.407  1.00  0.55           H  
ATOM   2236  HA  ALA A 155       4.350  17.691 -25.419  1.00  0.55           H  
ATOM   2237 1HB  ALA A 155       3.066  18.297 -23.433  1.00  0.55           H  
ATOM   2238 2HB  ALA A 155       3.972  19.679 -24.039  1.00  0.55           H  
ATOM   2239 3HB  ALA A 155       2.241  19.568 -24.337  1.00  0.55           H  
ATOM   2240  N   SER A 156       1.249  17.750 -26.456  1.00  0.56           N  
ATOM   2241  CA  SER A 156       0.093  16.925 -26.777  1.00  0.56           C  
ATOM   2242  C   SER A 156       0.311  16.016 -27.999  1.00  0.56           C  
ATOM   2243  O   SER A 156      -0.579  15.237 -28.364  1.00  0.56           O  
ATOM   2244  CB  SER A 156      -1.102  17.795 -27.015  1.00  0.56           C  
ATOM   2245  OG  SER A 156      -0.989  18.548 -28.197  1.00  0.56           O  
ATOM   2246  H   SER A 156       1.225  18.739 -26.718  1.00  0.56           H  
ATOM   2247  HA  SER A 156      -0.116  16.287 -25.916  1.00  0.56           H  
ATOM   2248 1HB  SER A 156      -1.997  17.175 -27.053  1.00  0.56           H  
ATOM   2249 2HB  SER A 156      -1.212  18.471 -26.174  1.00  0.56           H  
ATOM   2250  HG  SER A 156      -0.050  18.815 -28.270  1.00  0.56           H  
ATOM   2251  N   GLY A 157       1.467  16.143 -28.659  1.00  0.58           N  
ATOM   2252  CA  GLY A 157       1.789  15.360 -29.844  1.00  0.58           C  
ATOM   2253  C   GLY A 157       1.440  16.038 -31.161  1.00  0.58           C  
ATOM   2254  O   GLY A 157       1.433  15.384 -32.209  1.00  0.58           O  
ATOM   2255  H   GLY A 157       2.176  16.787 -28.322  1.00  0.58           H  
ATOM   2256 1HA  GLY A 157       2.854  15.145 -29.831  1.00  0.58           H  
ATOM   2257 2HA  GLY A 157       1.281  14.402 -29.789  1.00  0.58           H  
ATOM   2258  N   GLY A 158       1.139  17.332 -31.119  1.00  0.63           N  
ATOM   2259  CA  GLY A 158       0.788  18.072 -32.315  1.00  0.63           C  
ATOM   2260  C   GLY A 158       2.047  18.563 -33.010  1.00  0.63           C  
ATOM   2261  O   GLY A 158       3.159  18.147 -32.669  1.00  0.63           O  
ATOM   2262  H   GLY A 158       1.173  17.846 -30.242  1.00  0.63           H  
ATOM   2263 1HA  GLY A 158       0.212  17.437 -32.988  1.00  0.63           H  
ATOM   2264 2HA  GLY A 158       0.160  18.919 -32.044  1.00  0.63           H  
ATOM   2265  N   THR A 159       1.883  19.456 -33.979  1.00  0.68           N  
ATOM   2266  CA  THR A 159       3.031  19.935 -34.729  1.00  0.68           C  
ATOM   2267  C   THR A 159       3.281  21.425 -34.572  1.00  0.68           C  
ATOM   2268  O   THR A 159       2.373  22.251 -34.670  1.00  0.68           O  
ATOM   2269  CB  THR A 159       2.892  19.583 -36.226  1.00  0.68           C  
ATOM   2270  OG1 THR A 159       2.814  18.158 -36.369  1.00  0.68           O  
ATOM   2271  CG2 THR A 159       4.094  20.111 -37.026  1.00  0.68           C  
ATOM   2272  H   THR A 159       0.957  19.783 -34.211  1.00  0.68           H  
ATOM   2273  HA  THR A 159       3.920  19.423 -34.359  1.00  0.68           H  
ATOM   2274  HB  THR A 159       1.980  20.028 -36.623  1.00  0.68           H  
ATOM   2275  HG1 THR A 159       3.507  17.745 -35.843  1.00  0.68           H  
ATOM   2276 1HG2 THR A 159       3.974  19.844 -38.074  1.00  0.68           H  
ATOM   2277 2HG2 THR A 159       4.152  21.194 -36.941  1.00  0.68           H  
ATOM   2278 3HG2 THR A 159       5.014  19.668 -36.642  1.00  0.68           H  
ATOM   2279  N   VAL A 160       4.543  21.736 -34.335  1.00  0.74           N  
ATOM   2280  CA  VAL A 160       5.077  23.078 -34.228  1.00  0.74           C  
ATOM   2281  C   VAL A 160       6.093  23.217 -35.350  1.00  0.74           C  
ATOM   2282  O   VAL A 160       6.968  22.369 -35.495  1.00  0.74           O  
ATOM   2283  CB  VAL A 160       5.725  23.291 -32.852  1.00  0.74           C  
ATOM   2284  CG1 VAL A 160       6.368  24.669 -32.776  1.00  0.74           C  
ATOM   2285  CG2 VAL A 160       4.664  23.140 -31.752  1.00  0.74           C  
ATOM   2286  H   VAL A 160       5.194  20.967 -34.250  1.00  0.74           H  
ATOM   2287  HA  VAL A 160       4.275  23.805 -34.369  1.00  0.74           H  
ATOM   2288  HB  VAL A 160       6.495  22.554 -32.709  1.00  0.74           H  
ATOM   2289 1HG1 VAL A 160       6.830  24.806 -31.811  1.00  0.74           H  
ATOM   2290 2HG1 VAL A 160       7.120  24.756 -33.540  1.00  0.74           H  
ATOM   2291 3HG1 VAL A 160       5.603  25.437 -32.920  1.00  0.74           H  
ATOM   2292 1HG2 VAL A 160       5.126  23.284 -30.782  1.00  0.74           H  
ATOM   2293 2HG2 VAL A 160       3.884  23.893 -31.892  1.00  0.74           H  
ATOM   2294 3HG2 VAL A 160       4.218  22.147 -31.793  1.00  0.74           H  
ATOM   2295  N   ALA A 161       6.000  24.280 -36.137  1.00  0.78           N  
ATOM   2296  CA  ALA A 161       6.865  24.434 -37.310  1.00  0.78           C  
ATOM   2297  C   ALA A 161       8.361  24.379 -36.998  1.00  0.78           C  
ATOM   2298  O   ALA A 161       9.148  23.904 -37.816  1.00  0.78           O  
ATOM   2299  CB  ALA A 161       6.559  25.754 -37.993  1.00  0.78           C  
ATOM   2300  H   ALA A 161       5.283  24.967 -35.953  1.00  0.78           H  
ATOM   2301  HA  ALA A 161       6.639  23.616 -37.995  1.00  0.78           H  
ATOM   2302 1HB  ALA A 161       7.170  25.846 -38.890  1.00  0.78           H  
ATOM   2303 2HB  ALA A 161       5.505  25.789 -38.266  1.00  0.78           H  
ATOM   2304 3HB  ALA A 161       6.785  26.576 -37.316  1.00  0.78           H  
ATOM   2305  N   GLY A 162       8.765  24.890 -35.845  1.00  0.80           N  
ATOM   2306  CA  GLY A 162      10.178  24.908 -35.494  1.00  0.80           C  
ATOM   2307  C   GLY A 162      10.668  23.704 -34.677  1.00  0.80           C  
ATOM   2308  O   GLY A 162      11.825  23.703 -34.252  1.00  0.80           O  
ATOM   2309  H   GLY A 162       8.083  25.262 -35.206  1.00  0.80           H  
ATOM   2310 1HA  GLY A 162      10.767  24.978 -36.408  1.00  0.80           H  
ATOM   2311 2HA  GLY A 162      10.383  25.817 -34.932  1.00  0.80           H  
ATOM   2312  N   VAL A 163       9.804  22.715 -34.404  1.00  0.80           N  
ATOM   2313  CA  VAL A 163      10.224  21.608 -33.537  1.00  0.80           C  
ATOM   2314  C   VAL A 163       9.911  20.199 -34.103  1.00  0.80           C  
ATOM   2315  O   VAL A 163       8.800  19.959 -34.573  1.00  0.80           O  
ATOM   2316  CB  VAL A 163       9.571  21.767 -32.144  1.00  0.80           C  
ATOM   2317  CG1 VAL A 163       9.947  20.661 -31.249  1.00  0.80           C  
ATOM   2318  CG2 VAL A 163      10.021  23.053 -31.516  1.00  0.80           C  
ATOM   2319  H   VAL A 163       8.862  22.720 -34.801  1.00  0.80           H  
ATOM   2320  HA  VAL A 163      11.284  21.730 -33.374  1.00  0.80           H  
ATOM   2321  HB  VAL A 163       8.502  21.748 -32.246  1.00  0.80           H  
ATOM   2322 1HG1 VAL A 163       9.480  20.793 -30.275  1.00  0.80           H  
ATOM   2323 2HG1 VAL A 163       9.635  19.733 -31.668  1.00  0.80           H  
ATOM   2324 3HG1 VAL A 163      11.000  20.672 -31.141  1.00  0.80           H  
ATOM   2325 1HG2 VAL A 163       9.583  23.150 -30.552  1.00  0.80           H  
ATOM   2326 2HG2 VAL A 163      11.106  23.025 -31.419  1.00  0.80           H  
ATOM   2327 3HG2 VAL A 163       9.729  23.899 -32.122  1.00  0.80           H  
ATOM   2328  N   PRO A 164      10.860  19.238 -34.070  1.00  0.78           N  
ATOM   2329  CA  PRO A 164      10.668  17.844 -34.453  1.00  0.78           C  
ATOM   2330  C   PRO A 164       9.511  17.209 -33.689  1.00  0.78           C  
ATOM   2331  O   PRO A 164       9.280  17.522 -32.519  1.00  0.78           O  
ATOM   2332  CB  PRO A 164      12.011  17.210 -34.088  1.00  0.78           C  
ATOM   2333  CG  PRO A 164      13.007  18.346 -34.204  1.00  0.78           C  
ATOM   2334  CD  PRO A 164      12.264  19.576 -33.745  1.00  0.78           C  
ATOM   2335  HA  PRO A 164      10.489  17.791 -35.540  1.00  0.78           H  
ATOM   2336 1HB  PRO A 164      11.953  16.786 -33.072  1.00  0.78           H  
ATOM   2337 2HB  PRO A 164      12.230  16.374 -34.767  1.00  0.78           H  
ATOM   2338 1HG  PRO A 164      13.899  18.135 -33.600  1.00  0.78           H  
ATOM   2339 2HG  PRO A 164      13.350  18.432 -35.247  1.00  0.78           H  
ATOM   2340 1HD  PRO A 164      12.400  19.733 -32.687  1.00  0.78           H  
ATOM   2341 2HD  PRO A 164      12.625  20.420 -34.355  1.00  0.78           H  
ATOM   2342  N   ALA A 165       8.795  16.301 -34.346  1.00  0.74           N  
ATOM   2343  CA  ALA A 165       7.625  15.670 -33.744  1.00  0.74           C  
ATOM   2344  C   ALA A 165       7.960  14.972 -32.437  1.00  0.74           C  
ATOM   2345  O   ALA A 165       9.026  14.378 -32.271  1.00  0.74           O  
ATOM   2346  CB  ALA A 165       7.006  14.676 -34.706  1.00  0.74           C  
ATOM   2347  H   ALA A 165       9.046  16.066 -35.296  1.00  0.74           H  
ATOM   2348  HA  ALA A 165       6.897  16.453 -33.527  1.00  0.74           H  
ATOM   2349 1HB  ALA A 165       6.115  14.240 -34.249  1.00  0.74           H  
ATOM   2350 2HB  ALA A 165       6.730  15.185 -35.630  1.00  0.74           H  
ATOM   2351 3HB  ALA A 165       7.723  13.887 -34.925  1.00  0.74           H  
ATOM   2352  N   ASN A 166       7.003  15.039 -31.522  1.00  0.69           N  
ATOM   2353  CA  ASN A 166       7.098  14.479 -30.186  1.00  0.69           C  
ATOM   2354  C   ASN A 166       6.908  12.973 -30.180  1.00  0.69           C  
ATOM   2355  O   ASN A 166       5.812  12.475 -30.428  1.00  0.69           O  
ATOM   2356  CB  ASN A 166       6.043  15.112 -29.322  1.00  0.69           C  
ATOM   2357  CG  ASN A 166       6.106  14.763 -27.886  1.00  0.69           C  
ATOM   2358  OD1 ASN A 166       6.769  13.833 -27.388  1.00  0.69           O  
ATOM   2359  ND2 ASN A 166       5.367  15.534 -27.171  1.00  0.69           N  
ATOM   2360  H   ASN A 166       6.158  15.542 -31.757  1.00  0.69           H  
ATOM   2361  HA  ASN A 166       8.090  14.695 -29.788  1.00  0.69           H  
ATOM   2362 1HB  ASN A 166       6.047  16.185 -29.434  1.00  0.69           H  
ATOM   2363 2HB  ASN A 166       5.085  14.778 -29.686  1.00  0.69           H  
ATOM   2364 1HD2 ASN A 166       5.302  15.405 -26.186  1.00  0.69           H  
ATOM   2365 2HD2 ASN A 166       4.854  16.277 -27.632  1.00  0.69           H  
ATOM   2366  N   ALA A 167       7.981  12.243 -29.895  1.00  0.65           N  
ATOM   2367  CA  ALA A 167       7.951  10.783 -29.894  1.00  0.65           C  
ATOM   2368  C   ALA A 167       7.196  10.208 -28.690  1.00  0.65           C  
ATOM   2369  O   ALA A 167       6.856   9.025 -28.682  1.00  0.65           O  
ATOM   2370  CB  ALA A 167       9.368  10.239 -29.899  1.00  0.65           C  
ATOM   2371  H   ALA A 167       8.852  12.718 -29.706  1.00  0.65           H  
ATOM   2372  HA  ALA A 167       7.439  10.457 -30.798  1.00  0.65           H  
ATOM   2373 1HB  ALA A 167       9.337   9.150 -29.930  1.00  0.65           H  
ATOM   2374 2HB  ALA A 167       9.900  10.615 -30.774  1.00  0.65           H  
ATOM   2375 3HB  ALA A 167       9.880  10.561 -28.996  1.00  0.65           H  
ATOM   2376  N   ASN A 168       6.978  11.028 -27.655  1.00  0.62           N  
ATOM   2377  CA  ASN A 168       6.319  10.575 -26.431  1.00  0.62           C  
ATOM   2378  C   ASN A 168       5.272  11.561 -25.893  1.00  0.62           C  
ATOM   2379  O   ASN A 168       5.475  12.097 -24.807  1.00  0.62           O  
ATOM   2380  CB  ASN A 168       7.346  10.358 -25.334  1.00  0.62           C  
ATOM   2381  CG  ASN A 168       8.390   9.314 -25.643  1.00  0.62           C  
ATOM   2382  OD1 ASN A 168       8.138   8.111 -25.519  1.00  0.62           O  
ATOM   2383  ND2 ASN A 168       9.564   9.752 -26.030  1.00  0.62           N  
ATOM   2384  H   ASN A 168       7.231  12.010 -27.726  1.00  0.62           H  
ATOM   2385  HA  ASN A 168       5.810   9.633 -26.637  1.00  0.62           H  
ATOM   2386 1HB  ASN A 168       7.848  11.305 -25.120  1.00  0.62           H  
ATOM   2387 2HB  ASN A 168       6.820  10.060 -24.427  1.00  0.62           H  
ATOM   2388 1HD2 ASN A 168      10.294   9.100 -26.244  1.00  0.62           H  
ATOM   2389 2HD2 ASN A 168       9.731  10.737 -26.108  1.00  0.62           H  
ATOM   2390  N   PRO A 169       4.147  11.813 -26.589  1.00  0.59           N  
ATOM   2391  CA  PRO A 169       3.137  12.793 -26.220  1.00  0.59           C  
ATOM   2392  C   PRO A 169       2.553  12.536 -24.847  1.00  0.59           C  
ATOM   2393  O   PRO A 169       2.411  11.388 -24.417  1.00  0.59           O  
ATOM   2394  CB  PRO A 169       2.062  12.601 -27.284  1.00  0.59           C  
ATOM   2395  CG  PRO A 169       2.793  11.996 -28.457  1.00  0.59           C  
ATOM   2396  CD  PRO A 169       3.827  11.089 -27.838  1.00  0.59           C  
ATOM   2397  HA  PRO A 169       3.559  13.804 -26.271  1.00  0.59           H  
ATOM   2398 1HB  PRO A 169       1.265  11.953 -26.890  1.00  0.59           H  
ATOM   2399 2HB  PRO A 169       1.599  13.555 -27.503  1.00  0.59           H  
ATOM   2400 1HG  PRO A 169       2.095  11.466 -29.120  1.00  0.59           H  
ATOM   2401 2HG  PRO A 169       3.267  12.787 -29.060  1.00  0.59           H  
ATOM   2402 1HD  PRO A 169       3.417  10.094 -27.620  1.00  0.59           H  
ATOM   2403 2HD  PRO A 169       4.635  11.054 -28.536  1.00  0.59           H  
ATOM   2404  N   ALA A 170       2.205  13.621 -24.174  1.00  0.57           N  
ATOM   2405  CA  ALA A 170       1.599  13.573 -22.860  1.00  0.57           C  
ATOM   2406  C   ALA A 170       0.116  13.285 -22.926  1.00  0.57           C  
ATOM   2407  O   ALA A 170      -0.587  13.744 -23.835  1.00  0.57           O  
ATOM   2408  CB  ALA A 170       1.834  14.879 -22.143  1.00  0.57           C  
ATOM   2409  H   ALA A 170       2.353  14.528 -24.605  1.00  0.57           H  
ATOM   2410  HA  ALA A 170       2.063  12.775 -22.303  1.00  0.57           H  
ATOM   2411 1HB  ALA A 170       1.412  14.819 -21.150  1.00  0.57           H  
ATOM   2412 2HB  ALA A 170       2.898  15.014 -22.086  1.00  0.57           H  
ATOM   2413 3HB  ALA A 170       1.375  15.702 -22.694  1.00  0.57           H  
ATOM   2414  N   GLU A 171      -0.365  12.577 -21.912  1.00  0.56           N  
ATOM   2415  CA  GLU A 171      -1.784  12.333 -21.752  1.00  0.56           C  
ATOM   2416  C   GLU A 171      -2.359  13.444 -20.899  1.00  0.56           C  
ATOM   2417  O   GLU A 171      -3.545  13.773 -21.001  1.00  0.56           O  
ATOM   2418  CB  GLU A 171      -2.048  10.969 -21.132  1.00  0.56           C  
ATOM   2419  CG  GLU A 171      -1.592   9.803 -21.995  1.00  0.56           C  
ATOM   2420  CD  GLU A 171      -1.993   8.444 -21.467  1.00  0.56           C  
ATOM   2421  OE1 GLU A 171      -2.608   8.369 -20.432  1.00  0.56           O  
ATOM   2422  OE2 GLU A 171      -1.698   7.478 -22.127  1.00  0.56           O  
ATOM   2423  H   GLU A 171       0.283  12.226 -21.209  1.00  0.56           H  
ATOM   2424  HA  GLU A 171      -2.264  12.368 -22.730  1.00  0.56           H  
ATOM   2425 1HB  GLU A 171      -1.532  10.917 -20.183  1.00  0.56           H  
ATOM   2426 2HB  GLU A 171      -3.114  10.855 -20.934  1.00  0.56           H  
ATOM   2427 1HG  GLU A 171      -2.008   9.927 -22.994  1.00  0.56           H  
ATOM   2428 2HG  GLU A 171      -0.504   9.843 -22.079  1.00  0.56           H  
ATOM   2429  N   VAL A 172      -1.505  13.998 -20.042  1.00  0.56           N  
ATOM   2430  CA  VAL A 172      -1.888  15.098 -19.175  1.00  0.56           C  
ATOM   2431  C   VAL A 172      -0.832  16.209 -19.272  1.00  0.56           C  
ATOM   2432  O   VAL A 172       0.361  15.919 -19.214  1.00  0.56           O  
ATOM   2433  CB  VAL A 172      -2.001  14.636 -17.704  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172      -2.430  15.804 -16.827  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172      -2.976  13.445 -17.557  1.00  0.56           C  
ATOM   2436  H   VAL A 172      -0.556  13.627 -19.991  1.00  0.56           H  
ATOM   2437  HA  VAL A 172      -2.848  15.493 -19.502  1.00  0.56           H  
ATOM   2438  HB  VAL A 172      -1.025  14.328 -17.365  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172      -2.477  15.462 -15.804  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172      -1.715  16.620 -16.904  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172      -3.415  16.155 -17.141  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172      -3.013  13.143 -16.510  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172      -3.971  13.741 -17.882  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172      -2.633  12.604 -18.157  1.00  0.56           H  
ATOM   2445  N   ILE A 173      -1.264  17.451 -19.439  1.00  0.57           N  
ATOM   2446  CA  ILE A 173      -0.372  18.608 -19.450  1.00  0.57           C  
ATOM   2447  C   ILE A 173      -0.568  19.462 -18.220  1.00  0.57           C  
ATOM   2448  O   ILE A 173      -1.687  19.864 -17.903  1.00  0.57           O  
ATOM   2449  CB  ILE A 173      -0.555  19.481 -20.708  1.00  0.57           C  
ATOM   2450  CG1 ILE A 173      -0.143  18.725 -21.929  1.00  0.57           C  
ATOM   2451  CG2 ILE A 173       0.201  20.777 -20.587  1.00  0.57           C  
ATOM   2452  CD1 ILE A 173      -0.504  19.418 -23.209  1.00  0.57           C  
ATOM   2453  H   ILE A 173      -2.260  17.598 -19.532  1.00  0.57           H  
ATOM   2454  HA  ILE A 173       0.656  18.252 -19.437  1.00  0.57           H  
ATOM   2455  HB  ILE A 173      -1.610  19.703 -20.822  1.00  0.57           H  
ATOM   2456 1HG1 ILE A 173       0.922  18.606 -21.923  1.00  0.57           H  
ATOM   2457 2HG1 ILE A 173      -0.581  17.752 -21.887  1.00  0.57           H  
ATOM   2458 1HG2 ILE A 173       0.043  21.380 -21.479  1.00  0.57           H  
ATOM   2459 2HG2 ILE A 173      -0.142  21.330 -19.712  1.00  0.57           H  
ATOM   2460 3HG2 ILE A 173       1.236  20.546 -20.482  1.00  0.57           H  
ATOM   2461 1HD1 ILE A 173      -0.164  18.822 -24.050  1.00  0.57           H  
ATOM   2462 2HD1 ILE A 173      -1.582  19.547 -23.268  1.00  0.57           H  
ATOM   2463 3HD1 ILE A 173      -0.019  20.388 -23.237  1.00  0.57           H  
ATOM   2464  N   ASN A 174       0.527  19.727 -17.525  1.00  0.60           N  
ATOM   2465  CA  ASN A 174       0.522  20.539 -16.324  1.00  0.60           C  
ATOM   2466  C   ASN A 174       1.164  21.901 -16.530  1.00  0.60           C  
ATOM   2467  O   ASN A 174       2.385  22.008 -16.711  1.00  0.60           O  
ATOM   2468  CB  ASN A 174       1.243  19.855 -15.206  1.00  0.60           C  
ATOM   2469  CG  ASN A 174       1.157  20.578 -13.994  1.00  0.60           C  
ATOM   2470  OD1 ASN A 174       0.405  21.535 -13.857  1.00  0.60           O  
ATOM   2471  ND2 ASN A 174       1.921  20.174 -13.083  1.00  0.60           N  
ATOM   2472  H   ASN A 174       1.414  19.327 -17.823  1.00  0.60           H  
ATOM   2473  HA  ASN A 174      -0.515  20.715 -16.025  1.00  0.60           H  
ATOM   2474 1HB  ASN A 174       0.825  18.860 -15.058  1.00  0.60           H  
ATOM   2475 2HB  ASN A 174       2.293  19.729 -15.472  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 174       1.898  20.629 -12.192  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 174       2.522  19.392 -13.248  1.00  0.60           H  
ATOM   2478  N   MET A 175       0.333  22.923 -16.555  1.00  0.63           N  
ATOM   2479  CA  MET A 175       0.797  24.282 -16.717  1.00  0.63           C  
ATOM   2480  C   MET A 175       0.678  25.025 -15.400  1.00  0.63           C  
ATOM   2481  O   MET A 175      -0.422  25.329 -14.937  1.00  0.63           O  
ATOM   2482  CB  MET A 175      -0.019  24.954 -17.768  1.00  0.63           C  
ATOM   2483  CG  MET A 175       0.276  26.403 -17.967  1.00  0.63           C  
ATOM   2484  SD  MET A 175       1.905  26.651 -18.525  1.00  0.63           S  
ATOM   2485  CE  MET A 175       1.598  25.840 -20.033  1.00  0.63           C  
ATOM   2486  H   MET A 175      -0.666  22.750 -16.418  1.00  0.63           H  
ATOM   2487  HA  MET A 175       1.847  24.272 -17.011  1.00  0.63           H  
ATOM   2488 1HB  MET A 175       0.112  24.436 -18.716  1.00  0.63           H  
ATOM   2489 2HB  MET A 175      -1.004  24.824 -17.487  1.00  0.63           H  
ATOM   2490 1HG  MET A 175      -0.397  26.792 -18.711  1.00  0.63           H  
ATOM   2491 2HG  MET A 175       0.128  26.958 -17.039  1.00  0.63           H  
ATOM   2492 1HE  MET A 175       2.484  25.854 -20.620  1.00  0.63           H  
ATOM   2493 2HE  MET A 175       1.306  24.813 -19.840  1.00  0.63           H  
ATOM   2494 3HE  MET A 175       0.794  26.344 -20.552  1.00  0.63           H  
ATOM   2495  N   SER A 176       1.811  25.338 -14.808  1.00  0.68           N  
ATOM   2496  CA  SER A 176       1.809  25.986 -13.511  1.00  0.68           C  
ATOM   2497  C   SER A 176       1.879  27.500 -13.602  1.00  0.68           C  
ATOM   2498  O   SER A 176       1.859  28.195 -12.585  1.00  0.68           O  
ATOM   2499  CB  SER A 176       2.969  25.479 -12.713  1.00  0.68           C  
ATOM   2500  OG  SER A 176       2.840  24.117 -12.456  1.00  0.68           O  
ATOM   2501  H   SER A 176       2.694  25.085 -15.248  1.00  0.68           H  
ATOM   2502  HA  SER A 176       0.888  25.715 -12.994  1.00  0.68           H  
ATOM   2503 1HB  SER A 176       3.890  25.663 -13.244  1.00  0.68           H  
ATOM   2504 2HB  SER A 176       3.009  26.023 -11.794  1.00  0.68           H  
ATOM   2505  HG  SER A 176       3.086  23.676 -13.273  1.00  0.68           H  
ATOM   2506  N   LEU A 177       2.006  27.994 -14.824  1.00  0.71           N  
ATOM   2507  CA  LEU A 177       2.203  29.408 -15.075  1.00  0.71           C  
ATOM   2508  C   LEU A 177       1.008  30.110 -15.663  1.00  0.71           C  
ATOM   2509  O   LEU A 177       0.195  29.514 -16.367  1.00  0.71           O  
ATOM   2510  CB  LEU A 177       3.363  29.623 -16.027  1.00  0.71           C  
ATOM   2511  CG  LEU A 177       4.715  29.298 -15.480  1.00  0.71           C  
ATOM   2512  CD1 LEU A 177       4.890  29.932 -14.115  1.00  0.71           C  
ATOM   2513  CD2 LEU A 177       4.929  27.831 -15.450  1.00  0.71           C  
ATOM   2514  H   LEU A 177       1.995  27.353 -15.603  1.00  0.71           H  
ATOM   2515  HA  LEU A 177       2.438  29.890 -14.128  1.00  0.71           H  
ATOM   2516 1HB  LEU A 177       3.209  29.007 -16.910  1.00  0.71           H  
ATOM   2517 2HB  LEU A 177       3.372  30.666 -16.339  1.00  0.71           H  
ATOM   2518  HG  LEU A 177       5.420  29.713 -16.104  1.00  0.71           H  
ATOM   2519 1HD1 LEU A 177       5.893  29.719 -13.743  1.00  0.71           H  
ATOM   2520 2HD1 LEU A 177       4.751  31.011 -14.195  1.00  0.71           H  
ATOM   2521 3HD1 LEU A 177       4.157  29.522 -13.421  1.00  0.71           H  
ATOM   2522 1HD2 LEU A 177       5.927  27.646 -15.079  1.00  0.71           H  
ATOM   2523 2HD2 LEU A 177       4.237  27.357 -14.817  1.00  0.71           H  
ATOM   2524 3HD2 LEU A 177       4.825  27.427 -16.458  1.00  0.71           H  
ATOM   2525  N   GLY A 178       0.947  31.405 -15.404  1.00  0.74           N  
ATOM   2526  CA  GLY A 178      -0.085  32.249 -15.960  1.00  0.74           C  
ATOM   2527  C   GLY A 178       0.079  33.690 -15.510  1.00  0.74           C  
ATOM   2528  O   GLY A 178       1.072  34.054 -14.873  1.00  0.74           O  
ATOM   2529  H   GLY A 178       1.643  31.820 -14.802  1.00  0.74           H  
ATOM   2530 1HA  GLY A 178      -0.055  32.199 -17.048  1.00  0.74           H  
ATOM   2531 2HA  GLY A 178      -1.061  31.879 -15.646  1.00  0.74           H  
ATOM   2532  N   GLY A 179      -0.909  34.501 -15.840  1.00  0.76           N  
ATOM   2533  CA  GLY A 179      -0.889  35.921 -15.507  1.00  0.76           C  
ATOM   2534  C   GLY A 179      -2.175  36.602 -15.931  1.00  0.76           C  
ATOM   2535  O   GLY A 179      -3.081  35.967 -16.470  1.00  0.76           O  
ATOM   2536  H   GLY A 179      -1.678  34.096 -16.369  1.00  0.76           H  
ATOM   2537 1HA  GLY A 179      -0.746  36.041 -14.434  1.00  0.76           H  
ATOM   2538 2HA  GLY A 179      -0.043  36.398 -15.999  1.00  0.76           H  
ATOM   2539  N   SER A 180      -2.286  37.893 -15.655  1.00  0.76           N  
ATOM   2540  CA  SER A 180      -3.540  38.565 -15.968  1.00  0.76           C  
ATOM   2541  C   SER A 180      -3.777  38.708 -17.462  1.00  0.76           C  
ATOM   2542  O   SER A 180      -2.832  38.763 -18.255  1.00  0.76           O  
ATOM   2543  CB  SER A 180      -3.578  39.919 -15.301  1.00  0.76           C  
ATOM   2544  OG  SER A 180      -2.622  40.777 -15.857  1.00  0.76           O  
ATOM   2545  H   SER A 180      -1.523  38.399 -15.226  1.00  0.76           H  
ATOM   2546  HA  SER A 180      -4.357  37.974 -15.560  1.00  0.76           H  
ATOM   2547 1HB  SER A 180      -4.573  40.349 -15.418  1.00  0.76           H  
ATOM   2548 2HB  SER A 180      -3.397  39.804 -14.234  1.00  0.76           H  
ATOM   2549  HG  SER A 180      -2.844  40.843 -16.791  1.00  0.76           H  
ATOM   2550  N   GLY A 181      -5.046  38.872 -17.812  1.00  0.76           N  
ATOM   2551  CA  GLY A 181      -5.506  39.063 -19.178  1.00  0.76           C  
ATOM   2552  C   GLY A 181      -6.243  37.809 -19.619  1.00  0.76           C  
ATOM   2553  O   GLY A 181      -5.944  36.716 -19.146  1.00  0.76           O  
ATOM   2554  H   GLY A 181      -5.748  38.781 -17.085  1.00  0.76           H  
ATOM   2555 1HA  GLY A 181      -6.168  39.927 -19.233  1.00  0.76           H  
ATOM   2556 2HA  GLY A 181      -4.658  39.248 -19.836  1.00  0.76           H  
ATOM   2557  N   SER A 182      -7.225  37.967 -20.502  1.00  0.76           N  
ATOM   2558  CA  SER A 182      -7.999  36.824 -20.975  1.00  0.76           C  
ATOM   2559  C   SER A 182      -7.191  36.012 -21.980  1.00  0.76           C  
ATOM   2560  O   SER A 182      -6.185  36.492 -22.514  1.00  0.76           O  
ATOM   2561  CB  SER A 182      -9.294  37.298 -21.604  1.00  0.76           C  
ATOM   2562  OG  SER A 182      -9.049  38.001 -22.791  1.00  0.76           O  
ATOM   2563  H   SER A 182      -7.434  38.890 -20.853  1.00  0.76           H  
ATOM   2564  HA  SER A 182      -8.234  36.182 -20.123  1.00  0.76           H  
ATOM   2565 1HB  SER A 182      -9.934  36.442 -21.811  1.00  0.76           H  
ATOM   2566 2HB  SER A 182      -9.823  37.939 -20.901  1.00  0.76           H  
ATOM   2567  HG  SER A 182      -8.726  37.343 -23.424  1.00  0.76           H  
ATOM   2568  N   CYS A 183      -7.641  34.796 -22.258  1.00  0.76           N  
ATOM   2569  CA  CYS A 183      -6.939  33.949 -23.213  1.00  0.76           C  
ATOM   2570  C   CYS A 183      -7.029  34.489 -24.633  1.00  0.76           C  
ATOM   2571  O   CYS A 183      -8.106  34.879 -25.093  1.00  0.76           O  
ATOM   2572  CB  CYS A 183      -7.521  32.534 -23.177  1.00  0.76           C  
ATOM   2573  SG  CYS A 183      -7.248  31.656 -21.605  1.00  0.76           S  
ATOM   2574  H   CYS A 183      -8.467  34.446 -21.795  1.00  0.76           H  
ATOM   2575  HA  CYS A 183      -5.890  33.900 -22.924  1.00  0.76           H  
ATOM   2576 1HB  CYS A 183      -8.595  32.578 -23.358  1.00  0.76           H  
ATOM   2577 2HB  CYS A 183      -7.079  31.940 -23.981  1.00  0.76           H  
ATOM   2578  N   ASP A 184      -5.901  34.491 -25.343  1.00  0.77           N  
ATOM   2579  CA  ASP A 184      -5.867  34.879 -26.754  1.00  0.77           C  
ATOM   2580  C   ASP A 184      -6.442  33.742 -27.570  1.00  0.77           C  
ATOM   2581  O   ASP A 184      -6.265  32.581 -27.199  1.00  0.77           O  
ATOM   2582  CB  ASP A 184      -4.449  35.164 -27.262  1.00  0.77           C  
ATOM   2583  CG  ASP A 184      -4.408  35.837 -28.670  1.00  0.77           C  
ATOM   2584  OD1 ASP A 184      -4.531  37.036 -28.723  1.00  0.77           O  
ATOM   2585  OD2 ASP A 184      -4.338  35.120 -29.678  1.00  0.77           O  
ATOM   2586  H   ASP A 184      -5.047  34.190 -24.897  1.00  0.77           H  
ATOM   2587  HA  ASP A 184      -6.487  35.766 -26.897  1.00  0.77           H  
ATOM   2588 1HB  ASP A 184      -3.941  35.817 -26.552  1.00  0.77           H  
ATOM   2589 2HB  ASP A 184      -3.889  34.232 -27.309  1.00  0.77           H  
ATOM   2590  N   GLY A 185      -7.059  34.050 -28.706  1.00  0.76           N  
ATOM   2591  CA  GLY A 185      -7.558  33.002 -29.591  1.00  0.76           C  
ATOM   2592  C   GLY A 185      -6.451  32.030 -30.027  1.00  0.76           C  
ATOM   2593  O   GLY A 185      -6.696  30.836 -30.180  1.00  0.76           O  
ATOM   2594  H   GLY A 185      -7.170  35.022 -28.961  1.00  0.76           H  
ATOM   2595 1HA  GLY A 185      -8.352  32.451 -29.089  1.00  0.76           H  
ATOM   2596 2HA  GLY A 185      -8.001  33.464 -30.473  1.00  0.76           H  
ATOM   2597  N   THR A 186      -5.215  32.520 -30.175  1.00  0.75           N  
ATOM   2598  CA  THR A 186      -4.112  31.664 -30.593  1.00  0.75           C  
ATOM   2599  C   THR A 186      -3.922  30.571 -29.566  1.00  0.75           C  
ATOM   2600  O   THR A 186      -3.715  29.392 -29.877  1.00  0.75           O  
ATOM   2601  CB  THR A 186      -2.799  32.462 -30.646  1.00  0.75           C  
ATOM   2602  OG1 THR A 186      -2.938  33.548 -31.566  1.00  0.75           O  
ATOM   2603  CG2 THR A 186      -1.642  31.557 -31.064  1.00  0.75           C  
ATOM   2604  H   THR A 186      -5.024  33.512 -30.007  1.00  0.75           H  
ATOM   2605  HA  THR A 186      -4.342  31.218 -31.562  1.00  0.75           H  
ATOM   2606  HB  THR A 186      -2.589  32.874 -29.657  1.00  0.75           H  
ATOM   2607  HG1 THR A 186      -3.477  34.251 -31.100  1.00  0.75           H  
ATOM   2608 1HG2 THR A 186      -0.721  32.136 -31.090  1.00  0.75           H  
ATOM   2609 2HG2 THR A 186      -1.542  30.742 -30.347  1.00  0.75           H  
ATOM   2610 3HG2 THR A 186      -1.841  31.146 -32.054  1.00  0.75           H  
ATOM   2611  N   TYR A 187      -3.945  31.003 -28.321  1.00  0.73           N  
ATOM   2612  CA  TYR A 187      -3.726  30.127 -27.214  1.00  0.73           C  
ATOM   2613  C   TYR A 187      -4.887  29.164 -27.068  1.00  0.73           C  
ATOM   2614  O   TYR A 187      -4.687  27.966 -26.868  1.00  0.73           O  
ATOM   2615  CB  TYR A 187      -3.560  30.904 -25.951  1.00  0.73           C  
ATOM   2616  CG  TYR A 187      -3.119  30.060 -24.942  1.00  0.73           C  
ATOM   2617  CD1 TYR A 187      -1.800  29.771 -24.866  1.00  0.73           C  
ATOM   2618  CD2 TYR A 187      -3.987  29.519 -24.125  1.00  0.73           C  
ATOM   2619  CE1 TYR A 187      -1.362  28.961 -23.930  1.00  0.73           C  
ATOM   2620  CE2 TYR A 187      -3.562  28.682 -23.171  1.00  0.73           C  
ATOM   2621  CZ  TYR A 187      -2.245  28.404 -23.056  1.00  0.73           C  
ATOM   2622  OH  TYR A 187      -1.815  27.578 -22.064  1.00  0.73           O  
ATOM   2623  H   TYR A 187      -4.146  31.980 -28.156  1.00  0.73           H  
ATOM   2624  HA  TYR A 187      -2.823  29.546 -27.398  1.00  0.73           H  
ATOM   2625 1HB  TYR A 187      -2.833  31.684 -26.102  1.00  0.73           H  
ATOM   2626 2HB  TYR A 187      -4.504  31.362 -25.650  1.00  0.73           H  
ATOM   2627  HD1 TYR A 187      -1.104  30.219 -25.560  1.00  0.73           H  
ATOM   2628  HD2 TYR A 187      -5.034  29.758 -24.247  1.00  0.73           H  
ATOM   2629  HE1 TYR A 187      -0.339  28.770 -23.886  1.00  0.73           H  
ATOM   2630  HE2 TYR A 187      -4.272  28.231 -22.488  1.00  0.73           H  
ATOM   2631  HH  TYR A 187      -2.559  27.339 -21.507  1.00  0.73           H  
ATOM   2632  N   GLN A 188      -6.115  29.687 -27.164  1.00  0.69           N  
ATOM   2633  CA  GLN A 188      -7.278  28.831 -27.007  1.00  0.69           C  
ATOM   2634  C   GLN A 188      -7.237  27.729 -28.059  1.00  0.69           C  
ATOM   2635  O   GLN A 188      -7.566  26.585 -27.759  1.00  0.69           O  
ATOM   2636  CB  GLN A 188      -8.581  29.628 -27.110  1.00  0.69           C  
ATOM   2637  CG  GLN A 188      -9.859  28.792 -26.861  1.00  0.69           C  
ATOM   2638  CD  GLN A 188     -10.022  28.245 -25.424  1.00  0.69           C  
ATOM   2639  OE1 GLN A 188     -10.052  29.019 -24.448  1.00  0.69           O  
ATOM   2640  NE2 GLN A 188     -10.134  26.913 -25.301  1.00  0.69           N  
ATOM   2641  H   GLN A 188      -6.229  30.687 -27.330  1.00  0.69           H  
ATOM   2642  HA  GLN A 188      -7.236  28.367 -26.023  1.00  0.69           H  
ATOM   2643 1HB  GLN A 188      -8.553  30.459 -26.402  1.00  0.69           H  
ATOM   2644 2HB  GLN A 188      -8.653  30.056 -28.112  1.00  0.69           H  
ATOM   2645 1HG  GLN A 188     -10.726  29.410 -27.087  1.00  0.69           H  
ATOM   2646 2HG  GLN A 188      -9.830  27.940 -27.538  1.00  0.69           H  
ATOM   2647 1HE2 GLN A 188     -10.227  26.450 -24.390  1.00  0.69           H  
ATOM   2648 2HE2 GLN A 188     -10.155  26.314 -26.116  1.00  0.69           H  
ATOM   2649  N   ASP A 189      -6.801  28.044 -29.283  1.00  0.66           N  
ATOM   2650  CA  ASP A 189      -6.678  27.000 -30.291  1.00  0.66           C  
ATOM   2651  C   ASP A 189      -5.655  25.939 -29.860  1.00  0.66           C  
ATOM   2652  O   ASP A 189      -5.883  24.742 -30.059  1.00  0.66           O  
ATOM   2653  CB  ASP A 189      -6.300  27.579 -31.659  1.00  0.66           C  
ATOM   2654  CG  ASP A 189      -7.460  28.316 -32.378  1.00  0.66           C  
ATOM   2655  OD1 ASP A 189      -8.592  28.181 -31.960  1.00  0.66           O  
ATOM   2656  OD2 ASP A 189      -7.197  28.968 -33.368  1.00  0.66           O  
ATOM   2657  H   ASP A 189      -6.568  29.009 -29.519  1.00  0.66           H  
ATOM   2658  HA  ASP A 189      -7.647  26.516 -30.395  1.00  0.66           H  
ATOM   2659 1HB  ASP A 189      -5.481  28.290 -31.522  1.00  0.66           H  
ATOM   2660 2HB  ASP A 189      -5.934  26.782 -32.302  1.00  0.66           H  
ATOM   2661  N   ALA A 190      -4.542  26.355 -29.231  1.00  0.63           N  
ATOM   2662  CA  ALA A 190      -3.541  25.391 -28.748  1.00  0.63           C  
ATOM   2663  C   ALA A 190      -4.154  24.441 -27.718  1.00  0.63           C  
ATOM   2664  O   ALA A 190      -3.904  23.228 -27.731  1.00  0.63           O  
ATOM   2665  CB  ALA A 190      -2.359  26.118 -28.138  1.00  0.63           C  
ATOM   2666  H   ALA A 190      -4.375  27.358 -29.113  1.00  0.63           H  
ATOM   2667  HA  ALA A 190      -3.198  24.802 -29.599  1.00  0.63           H  
ATOM   2668 1HB  ALA A 190      -1.612  25.393 -27.812  1.00  0.63           H  
ATOM   2669 2HB  ALA A 190      -1.936  26.763 -28.893  1.00  0.63           H  
ATOM   2670 3HB  ALA A 190      -2.671  26.708 -27.288  1.00  0.63           H  
ATOM   2671  N   ILE A 191      -5.018  24.999 -26.871  1.00  0.61           N  
ATOM   2672  CA  ILE A 191      -5.718  24.233 -25.851  1.00  0.61           C  
ATOM   2673  C   ILE A 191      -6.741  23.301 -26.474  1.00  0.61           C  
ATOM   2674  O   ILE A 191      -6.807  22.119 -26.130  1.00  0.61           O  
ATOM   2675  CB  ILE A 191      -6.429  25.179 -24.864  1.00  0.61           C  
ATOM   2676  CG1 ILE A 191      -5.437  25.982 -24.091  1.00  0.61           C  
ATOM   2677  CG2 ILE A 191      -7.359  24.437 -23.977  1.00  0.61           C  
ATOM   2678  CD1 ILE A 191      -4.546  25.136 -23.270  1.00  0.61           C  
ATOM   2679  H   ILE A 191      -5.160  26.011 -26.929  1.00  0.61           H  
ATOM   2680  HA  ILE A 191      -4.991  23.634 -25.306  1.00  0.61           H  
ATOM   2681  HB  ILE A 191      -7.018  25.888 -25.434  1.00  0.61           H  
ATOM   2682 1HG1 ILE A 191      -4.830  26.554 -24.788  1.00  0.61           H  
ATOM   2683 2HG1 ILE A 191      -5.968  26.677 -23.440  1.00  0.61           H  
ATOM   2684 1HG2 ILE A 191      -7.869  25.150 -23.347  1.00  0.61           H  
ATOM   2685 2HG2 ILE A 191      -8.087  23.923 -24.587  1.00  0.61           H  
ATOM   2686 3HG2 ILE A 191      -6.811  23.717 -23.369  1.00  0.61           H  
ATOM   2687 1HD1 ILE A 191      -3.843  25.754 -22.728  1.00  0.61           H  
ATOM   2688 2HD1 ILE A 191      -5.150  24.572 -22.568  1.00  0.61           H  
ATOM   2689 3HD1 ILE A 191      -4.013  24.456 -23.917  1.00  0.61           H  
ATOM   2690  N   ASN A 192      -7.514  23.813 -27.432  1.00  0.60           N  
ATOM   2691  CA  ASN A 192      -8.533  23.012 -28.081  1.00  0.60           C  
ATOM   2692  C   ASN A 192      -7.876  21.843 -28.793  1.00  0.60           C  
ATOM   2693  O   ASN A 192      -8.399  20.725 -28.789  1.00  0.60           O  
ATOM   2694  CB  ASN A 192      -9.313  23.847 -29.074  1.00  0.60           C  
ATOM   2695  CG  ASN A 192     -10.221  24.860 -28.443  1.00  0.60           C  
ATOM   2696  OD1 ASN A 192     -10.546  24.786 -27.252  1.00  0.60           O  
ATOM   2697  ND2 ASN A 192     -10.667  25.797 -29.244  1.00  0.60           N  
ATOM   2698  H   ASN A 192      -7.407  24.790 -27.688  1.00  0.60           H  
ATOM   2699  HA  ASN A 192      -9.208  22.612 -27.324  1.00  0.60           H  
ATOM   2700 1HB  ASN A 192      -8.609  24.373 -29.718  1.00  0.60           H  
ATOM   2701 2HB  ASN A 192      -9.904  23.191 -29.710  1.00  0.60           H  
ATOM   2702 1HD2 ASN A 192     -11.305  26.490 -28.914  1.00  0.60           H  
ATOM   2703 2HD2 ASN A 192     -10.383  25.804 -30.204  1.00  0.60           H  
ATOM   2704  N   GLY A 193      -6.712  22.105 -29.392  1.00  0.59           N  
ATOM   2705  CA  GLY A 193      -5.929  21.105 -30.088  1.00  0.59           C  
ATOM   2706  C   GLY A 193      -5.519  20.002 -29.130  1.00  0.59           C  
ATOM   2707  O   GLY A 193      -5.781  18.820 -29.377  1.00  0.59           O  
ATOM   2708  H   GLY A 193      -6.358  23.061 -29.383  1.00  0.59           H  
ATOM   2709 1HA  GLY A 193      -6.506  20.692 -30.914  1.00  0.59           H  
ATOM   2710 2HA  GLY A 193      -5.041  21.579 -30.509  1.00  0.59           H  
ATOM   2711  N   ALA A 194      -4.892  20.391 -28.019  1.00  0.58           N  
ATOM   2712  CA  ALA A 194      -4.427  19.416 -27.049  1.00  0.58           C  
ATOM   2713  C   ALA A 194      -5.563  18.543 -26.540  1.00  0.58           C  
ATOM   2714  O   ALA A 194      -5.440  17.312 -26.501  1.00  0.58           O  
ATOM   2715  CB  ALA A 194      -3.782  20.151 -25.887  1.00  0.58           C  
ATOM   2716  H   ALA A 194      -4.702  21.383 -27.864  1.00  0.58           H  
ATOM   2717  HA  ALA A 194      -3.700  18.775 -27.537  1.00  0.58           H  
ATOM   2718 1HB  ALA A 194      -3.407  19.434 -25.160  1.00  0.58           H  
ATOM   2719 2HB  ALA A 194      -2.968  20.744 -26.272  1.00  0.58           H  
ATOM   2720 3HB  ALA A 194      -4.518  20.800 -25.413  1.00  0.58           H  
ATOM   2721  N   ILE A 195      -6.709  19.161 -26.283  1.00  0.58           N  
ATOM   2722  CA  ILE A 195      -7.869  18.434 -25.810  1.00  0.58           C  
ATOM   2723  C   ILE A 195      -8.419  17.501 -26.884  1.00  0.58           C  
ATOM   2724  O   ILE A 195      -8.719  16.338 -26.605  1.00  0.58           O  
ATOM   2725  CB  ILE A 195      -8.927  19.408 -25.298  1.00  0.58           C  
ATOM   2726  CG1 ILE A 195      -8.368  20.093 -24.041  1.00  0.58           C  
ATOM   2727  CG2 ILE A 195     -10.222  18.682 -25.003  1.00  0.58           C  
ATOM   2728  CD1 ILE A 195      -9.169  21.245 -23.580  1.00  0.58           C  
ATOM   2729  H   ILE A 195      -6.760  20.178 -26.362  1.00  0.58           H  
ATOM   2730  HA  ILE A 195      -7.562  17.822 -24.967  1.00  0.58           H  
ATOM   2731  HB  ILE A 195      -9.097  20.183 -26.050  1.00  0.58           H  
ATOM   2732 1HG1 ILE A 195      -8.302  19.360 -23.235  1.00  0.58           H  
ATOM   2733 2HG1 ILE A 195      -7.361  20.449 -24.262  1.00  0.58           H  
ATOM   2734 1HG2 ILE A 195     -10.960  19.392 -24.636  1.00  0.58           H  
ATOM   2735 2HG2 ILE A 195     -10.592  18.212 -25.914  1.00  0.58           H  
ATOM   2736 3HG2 ILE A 195     -10.040  17.927 -24.255  1.00  0.58           H  
ATOM   2737 1HD1 ILE A 195      -8.697  21.682 -22.698  1.00  0.58           H  
ATOM   2738 2HD1 ILE A 195      -9.224  21.985 -24.371  1.00  0.58           H  
ATOM   2739 3HD1 ILE A 195     -10.170  20.908 -23.331  1.00  0.58           H  
ATOM   2740  N   SER A 196      -8.525  17.992 -28.122  1.00  0.57           N  
ATOM   2741  CA  SER A 196      -9.039  17.215 -29.246  1.00  0.57           C  
ATOM   2742  C   SER A 196      -8.203  15.962 -29.477  1.00  0.57           C  
ATOM   2743  O   SER A 196      -8.733  14.907 -29.830  1.00  0.57           O  
ATOM   2744  CB  SER A 196      -9.037  18.057 -30.504  1.00  0.57           C  
ATOM   2745  OG  SER A 196      -9.923  19.139 -30.379  1.00  0.57           O  
ATOM   2746  H   SER A 196      -8.263  18.959 -28.299  1.00  0.57           H  
ATOM   2747  HA  SER A 196     -10.061  16.915 -29.019  1.00  0.57           H  
ATOM   2748 1HB  SER A 196      -8.031  18.429 -30.690  1.00  0.57           H  
ATOM   2749 2HB  SER A 196      -9.324  17.442 -31.353  1.00  0.57           H  
ATOM   2750  HG  SER A 196      -9.531  19.713 -29.681  1.00  0.57           H  
ATOM   2751  N   ARG A 197      -6.894  16.071 -29.243  1.00  0.57           N  
ATOM   2752  CA  ARG A 197      -5.972  14.955 -29.409  1.00  0.57           C  
ATOM   2753  C   ARG A 197      -6.063  13.916 -28.285  1.00  0.57           C  
ATOM   2754  O   ARG A 197      -5.441  12.854 -28.379  1.00  0.57           O  
ATOM   2755  CB  ARG A 197      -4.527  15.433 -29.502  1.00  0.57           C  
ATOM   2756  CG  ARG A 197      -4.170  16.185 -30.773  1.00  0.57           C  
ATOM   2757  CD  ARG A 197      -2.731  16.536 -30.801  1.00  0.57           C  
ATOM   2758  NE  ARG A 197      -1.925  15.335 -30.822  1.00  0.57           N  
ATOM   2759  CZ  ARG A 197      -1.648  14.625 -31.936  1.00  0.57           C  
ATOM   2760  NH1 ARG A 197      -2.113  15.024 -33.103  1.00  0.57           N  
ATOM   2761  NH2 ARG A 197      -0.919  13.530 -31.866  1.00  0.57           N  
ATOM   2762  H   ARG A 197      -6.517  16.985 -28.982  1.00  0.57           H  
ATOM   2763  HA  ARG A 197      -6.218  14.458 -30.346  1.00  0.57           H  
ATOM   2764 1HB  ARG A 197      -4.323  16.105 -28.665  1.00  0.57           H  
ATOM   2765 2HB  ARG A 197      -3.850  14.585 -29.408  1.00  0.57           H  
ATOM   2766 1HG  ARG A 197      -4.387  15.560 -31.636  1.00  0.57           H  
ATOM   2767 2HG  ARG A 197      -4.749  17.099 -30.835  1.00  0.57           H  
ATOM   2768 1HD  ARG A 197      -2.499  17.122 -31.686  1.00  0.57           H  
ATOM   2769 2HD  ARG A 197      -2.471  17.103 -29.907  1.00  0.57           H  
ATOM   2770  HE  ARG A 197      -1.516  15.028 -29.926  1.00  0.57           H  
ATOM   2771 1HH1 ARG A 197      -2.673  15.860 -33.163  1.00  0.57           H  
ATOM   2772 2HH1 ARG A 197      -1.902  14.494 -33.935  1.00  0.57           H  
ATOM   2773 1HH2 ARG A 197      -0.577  13.204 -30.975  1.00  0.57           H  
ATOM   2774 2HH2 ARG A 197      -0.710  13.014 -32.703  1.00  0.57           H  
ATOM   2775  N   GLY A 198      -6.819  14.207 -27.221  1.00  0.56           N  
ATOM   2776  CA  GLY A 198      -6.929  13.282 -26.106  1.00  0.56           C  
ATOM   2777  C   GLY A 198      -6.076  13.643 -24.885  1.00  0.56           C  
ATOM   2778  O   GLY A 198      -5.906  12.806 -23.995  1.00  0.56           O  
ATOM   2779  H   GLY A 198      -7.350  15.073 -27.179  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198      -7.974  13.234 -25.811  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198      -6.661  12.284 -26.446  1.00  0.56           H  
ATOM   2782  N   THR A 199      -5.548  14.869 -24.827  1.00  0.55           N  
ATOM   2783  CA  THR A 199      -4.728  15.280 -23.692  1.00  0.55           C  
ATOM   2784  C   THR A 199      -5.469  16.209 -22.724  1.00  0.55           C  
ATOM   2785  O   THR A 199      -6.082  17.199 -23.120  1.00  0.55           O  
ATOM   2786  CB  THR A 199      -3.452  15.955 -24.205  1.00  0.55           C  
ATOM   2787  OG1 THR A 199      -2.702  15.016 -25.003  1.00  0.55           O  
ATOM   2788  CG2 THR A 199      -2.597  16.459 -23.128  1.00  0.55           C  
ATOM   2789  H   THR A 199      -5.702  15.548 -25.572  1.00  0.55           H  
ATOM   2790  HA  THR A 199      -4.438  14.387 -23.146  1.00  0.55           H  
ATOM   2791  HB  THR A 199      -3.729  16.788 -24.828  1.00  0.55           H  
ATOM   2792  HG1 THR A 199      -2.048  14.517 -24.446  1.00  0.55           H  
ATOM   2793 1HG2 THR A 199      -1.738  16.904 -23.595  1.00  0.55           H  
ATOM   2794 2HG2 THR A 199      -3.130  17.198 -22.531  1.00  0.55           H  
ATOM   2795 3HG2 THR A 199      -2.281  15.651 -22.500  1.00  0.55           H  
ATOM   2796  N   THR A 200      -5.421  15.875 -21.438  1.00  0.55           N  
ATOM   2797  CA  THR A 200      -6.074  16.687 -20.414  1.00  0.55           C  
ATOM   2798  C   THR A 200      -5.171  17.846 -20.079  1.00  0.55           C  
ATOM   2799  O   THR A 200      -3.980  17.635 -19.884  1.00  0.55           O  
ATOM   2800  CB  THR A 200      -6.362  15.875 -19.128  1.00  0.55           C  
ATOM   2801  OG1 THR A 200      -7.251  14.790 -19.431  1.00  0.55           O  
ATOM   2802  CG2 THR A 200      -6.988  16.752 -18.029  1.00  0.55           C  
ATOM   2803  H   THR A 200      -4.881  15.050 -21.176  1.00  0.55           H  
ATOM   2804  HA  THR A 200      -7.010  17.081 -20.807  1.00  0.55           H  
ATOM   2805  HB  THR A 200      -5.425  15.466 -18.759  1.00  0.55           H  
ATOM   2806  HG1 THR A 200      -6.886  14.264 -20.151  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200      -7.167  16.148 -17.139  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200      -6.313  17.566 -17.778  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200      -7.934  17.165 -18.382  1.00  0.55           H  
ATOM   2810  N   VAL A 201      -5.704  19.057 -20.031  1.00  0.55           N  
ATOM   2811  CA  VAL A 201      -4.853  20.181 -19.678  1.00  0.55           C  
ATOM   2812  C   VAL A 201      -5.277  20.720 -18.320  1.00  0.55           C  
ATOM   2813  O   VAL A 201      -6.447  21.063 -18.121  1.00  0.55           O  
ATOM   2814  CB  VAL A 201      -4.927  21.307 -20.737  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201      -4.015  22.453 -20.299  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201      -4.519  20.767 -22.136  1.00  0.55           C  
ATOM   2817  H   VAL A 201      -6.688  19.190 -20.222  1.00  0.55           H  
ATOM   2818  HA  VAL A 201      -3.818  19.845 -19.605  1.00  0.55           H  
ATOM   2819  HB  VAL A 201      -5.946  21.690 -20.784  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201      -4.061  23.261 -21.011  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201      -4.336  22.810 -19.330  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201      -2.986  22.092 -20.229  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201      -4.579  21.573 -22.870  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201      -3.505  20.390 -22.094  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201      -5.193  19.958 -22.437  1.00  0.55           H  
ATOM   2826  N   VAL A 202      -4.326  20.752 -17.392  1.00  0.55           N  
ATOM   2827  CA  VAL A 202      -4.550  21.223 -16.033  1.00  0.55           C  
ATOM   2828  C   VAL A 202      -3.713  22.477 -15.834  1.00  0.55           C  
ATOM   2829  O   VAL A 202      -2.513  22.476 -16.131  1.00  0.55           O  
ATOM   2830  CB  VAL A 202      -4.136  20.148 -14.987  1.00  0.55           C  
ATOM   2831  CG1 VAL A 202      -4.370  20.668 -13.570  1.00  0.55           C  
ATOM   2832  CG2 VAL A 202      -4.920  18.845 -15.221  1.00  0.55           C  
ATOM   2833  H   VAL A 202      -3.394  20.432 -17.645  1.00  0.55           H  
ATOM   2834  HA  VAL A 202      -5.598  21.476 -15.905  1.00  0.55           H  
ATOM   2835  HB  VAL A 202      -3.067  19.952 -15.090  1.00  0.55           H  
ATOM   2836 1HG1 VAL A 202      -4.054  19.916 -12.850  1.00  0.55           H  
ATOM   2837 2HG1 VAL A 202      -3.798  21.580 -13.407  1.00  0.55           H  
ATOM   2838 3HG1 VAL A 202      -5.432  20.877 -13.444  1.00  0.55           H  
ATOM   2839 1HG2 VAL A 202      -4.612  18.107 -14.495  1.00  0.55           H  
ATOM   2840 2HG2 VAL A 202      -5.981  19.026 -15.116  1.00  0.55           H  
ATOM   2841 3HG2 VAL A 202      -4.710  18.476 -16.223  1.00  0.55           H  
ATOM   2842  N   VAL A 203      -4.365  23.543 -15.397  1.00  0.57           N  
ATOM   2843  CA  VAL A 203      -3.728  24.833 -15.183  1.00  0.57           C  
ATOM   2844  C   VAL A 203      -3.904  25.393 -13.786  1.00  0.57           C  
ATOM   2845  O   VAL A 203      -5.014  25.428 -13.244  1.00  0.57           O  
ATOM   2846  CB  VAL A 203      -4.273  25.865 -16.166  1.00  0.57           C  
ATOM   2847  CG1 VAL A 203      -3.716  27.197 -15.874  1.00  0.57           C  
ATOM   2848  CG2 VAL A 203      -3.901  25.517 -17.583  1.00  0.57           C  
ATOM   2849  H   VAL A 203      -5.358  23.444 -15.195  1.00  0.57           H  
ATOM   2850  HA  VAL A 203      -2.668  24.709 -15.369  1.00  0.57           H  
ATOM   2851  HB  VAL A 203      -5.357  25.907 -16.061  1.00  0.57           H  
ATOM   2852 1HG1 VAL A 203      -4.113  27.894 -16.559  1.00  0.57           H  
ATOM   2853 2HG1 VAL A 203      -3.994  27.489 -14.895  1.00  0.57           H  
ATOM   2854 3HG1 VAL A 203      -2.628  27.175 -15.961  1.00  0.57           H  
ATOM   2855 1HG2 VAL A 203      -4.311  26.263 -18.259  1.00  0.57           H  
ATOM   2856 2HG2 VAL A 203      -2.881  25.519 -17.679  1.00  0.57           H  
ATOM   2857 3HG2 VAL A 203      -4.280  24.549 -17.836  1.00  0.57           H  
ATOM   2858  N   ALA A 204      -2.807  25.850 -13.208  1.00  0.59           N  
ATOM   2859  CA  ALA A 204      -2.903  26.475 -11.902  1.00  0.59           C  
ATOM   2860  C   ALA A 204      -3.746  27.736 -11.961  1.00  0.59           C  
ATOM   2861  O   ALA A 204      -3.570  28.572 -12.848  1.00  0.59           O  
ATOM   2862  CB  ALA A 204      -1.524  26.855 -11.402  1.00  0.59           C  
ATOM   2863  H   ALA A 204      -1.910  25.766 -13.699  1.00  0.59           H  
ATOM   2864  HA  ALA A 204      -3.377  25.776 -11.211  1.00  0.59           H  
ATOM   2865 1HB  ALA A 204      -1.612  27.318 -10.432  1.00  0.59           H  
ATOM   2866 2HB  ALA A 204      -0.898  25.975 -11.325  1.00  0.59           H  
ATOM   2867 3HB  ALA A 204      -1.069  27.560 -12.096  1.00  0.59           H  
ATOM   2868  N   ALA A 205      -4.605  27.927 -10.985  1.00  0.63           N  
ATOM   2869  CA  ALA A 205      -5.296  29.192 -10.889  1.00  0.63           C  
ATOM   2870  C   ALA A 205      -4.183  30.168 -10.540  1.00  0.63           C  
ATOM   2871  O   ALA A 205      -3.157  29.740 -10.018  1.00  0.63           O  
ATOM   2872  CB  ALA A 205      -6.417  29.159  -9.863  1.00  0.63           C  
ATOM   2873  H   ALA A 205      -4.768  27.202 -10.297  1.00  0.63           H  
ATOM   2874  HA  ALA A 205      -5.705  29.455 -11.863  1.00  0.63           H  
ATOM   2875 1HB  ALA A 205      -6.892  30.134  -9.801  1.00  0.63           H  
ATOM   2876 2HB  ALA A 205      -7.155  28.416 -10.143  1.00  0.63           H  
ATOM   2877 3HB  ALA A 205      -5.997  28.907  -8.905  1.00  0.63           H  
ATOM   2878  N   GLY A 206      -4.293  31.434 -10.874  1.00  0.67           N  
ATOM   2879  CA  GLY A 206      -3.171  32.310 -10.535  1.00  0.67           C  
ATOM   2880  C   GLY A 206      -2.987  32.517  -9.021  1.00  0.67           C  
ATOM   2881  O   GLY A 206      -3.926  32.380  -8.227  1.00  0.67           O  
ATOM   2882  H   GLY A 206      -5.118  31.782 -11.340  1.00  0.67           H  
ATOM   2883 1HA  GLY A 206      -2.258  31.879 -10.947  1.00  0.67           H  
ATOM   2884 2HA  GLY A 206      -3.298  33.273 -11.027  1.00  0.67           H  
ATOM   2885  N   ASN A 207      -1.758  32.868  -8.622  1.00  0.71           N  
ATOM   2886  CA  ASN A 207      -1.443  33.133  -7.212  1.00  0.71           C  
ATOM   2887  C   ASN A 207      -1.694  34.585  -6.824  1.00  0.71           C  
ATOM   2888  O   ASN A 207      -0.760  35.373  -6.663  1.00  0.71           O  
ATOM   2889  CB  ASN A 207      -0.019  32.746  -6.878  1.00  0.71           C  
ATOM   2890  CG  ASN A 207       0.197  31.259  -6.880  1.00  0.71           C  
ATOM   2891  OD1 ASN A 207      -0.285  30.554  -5.969  1.00  0.71           O  
ATOM   2892  ND2 ASN A 207       0.910  30.776  -7.873  1.00  0.71           N  
ATOM   2893  H   ASN A 207      -1.026  32.957  -9.311  1.00  0.71           H  
ATOM   2894  HA  ASN A 207      -2.105  32.520  -6.599  1.00  0.71           H  
ATOM   2895 1HB  ASN A 207       0.660  33.204  -7.596  1.00  0.71           H  
ATOM   2896 2HB  ASN A 207       0.234  33.136  -5.891  1.00  0.71           H  
ATOM   2897 1HD2 ASN A 207       1.103  29.799  -7.949  1.00  0.71           H  
ATOM   2898 2HD2 ASN A 207       1.268  31.392  -8.571  1.00  0.71           H  
ATOM   2899  N   GLU A 208      -2.963  34.909  -6.710  1.00  0.75           N  
ATOM   2900  CA  GLU A 208      -3.470  36.245  -6.420  1.00  0.75           C  
ATOM   2901  C   GLU A 208      -4.852  36.119  -5.794  1.00  0.75           C  
ATOM   2902  O   GLU A 208      -5.475  35.076  -5.859  1.00  0.75           O  
ATOM   2903  CB  GLU A 208      -3.444  37.135  -7.682  1.00  0.75           C  
ATOM   2904  CG  GLU A 208      -3.928  38.629  -7.531  1.00  0.75           C  
ATOM   2905  CD  GLU A 208      -3.201  39.470  -6.473  1.00  0.75           C  
ATOM   2906  OE1 GLU A 208      -3.595  39.389  -5.321  1.00  0.75           O  
ATOM   2907  OE2 GLU A 208      -2.292  40.193  -6.815  1.00  0.75           O  
ATOM   2908  H   GLU A 208      -3.620  34.140  -6.856  1.00  0.75           H  
ATOM   2909  HA  GLU A 208      -2.814  36.706  -5.682  1.00  0.75           H  
ATOM   2910 1HB  GLU A 208      -2.421  37.181  -8.054  1.00  0.75           H  
ATOM   2911 2HB  GLU A 208      -4.032  36.678  -8.465  1.00  0.75           H  
ATOM   2912 1HG  GLU A 208      -3.769  39.110  -8.493  1.00  0.75           H  
ATOM   2913 2HG  GLU A 208      -4.996  38.650  -7.351  1.00  0.75           H  
ATOM   2914  N   THR A 209      -5.313  37.183  -5.175  1.00  0.76           N  
ATOM   2915  CA  THR A 209      -6.578  37.230  -4.462  1.00  0.76           C  
ATOM   2916  C   THR A 209      -7.754  37.763  -5.288  1.00  0.76           C  
ATOM   2917  O   THR A 209      -8.609  38.476  -4.760  1.00  0.76           O  
ATOM   2918  CB  THR A 209      -6.386  38.122  -3.244  1.00  0.76           C  
ATOM   2919  OG1 THR A 209      -5.966  39.432  -3.678  1.00  0.76           O  
ATOM   2920  CG2 THR A 209      -5.309  37.548  -2.380  1.00  0.76           C  
ATOM   2921  H   THR A 209      -4.736  38.025  -5.176  1.00  0.76           H  
ATOM   2922  HA  THR A 209      -6.821  36.217  -4.136  1.00  0.76           H  
ATOM   2923  HB  THR A 209      -7.316  38.197  -2.685  1.00  0.76           H  
ATOM   2924  HG1 THR A 209      -5.156  39.361  -4.253  1.00  0.76           H  
ATOM   2925 1HG2 THR A 209      -5.152  38.173  -1.503  1.00  0.76           H  
ATOM   2926 2HG2 THR A 209      -5.631  36.589  -2.091  1.00  0.76           H  
ATOM   2927 3HG2 THR A 209      -4.379  37.474  -2.944  1.00  0.76           H  
ATOM   2928  N   ASP A 210      -7.757  37.486  -6.590  1.00  0.76           N  
ATOM   2929  CA  ASP A 210      -8.777  37.969  -7.511  1.00  0.76           C  
ATOM   2930  C   ASP A 210      -9.513  36.796  -8.174  1.00  0.76           C  
ATOM   2931  O   ASP A 210      -9.326  35.635  -7.800  1.00  0.76           O  
ATOM   2932  CB  ASP A 210      -8.087  38.831  -8.579  1.00  0.76           C  
ATOM   2933  CG  ASP A 210      -8.957  39.954  -9.230  1.00  0.76           C  
ATOM   2934  OD1 ASP A 210     -10.131  39.752  -9.401  1.00  0.76           O  
ATOM   2935  OD2 ASP A 210      -8.410  40.974  -9.609  1.00  0.76           O  
ATOM   2936  H   ASP A 210      -7.042  36.874  -6.976  1.00  0.76           H  
ATOM   2937  HA  ASP A 210      -9.501  38.569  -6.958  1.00  0.76           H  
ATOM   2938 1HB  ASP A 210      -7.208  39.297  -8.139  1.00  0.76           H  
ATOM   2939 2HB  ASP A 210      -7.735  38.172  -9.349  1.00  0.76           H  
ATOM   2940  N   ASN A 211     -10.348  37.114  -9.156  1.00  0.75           N  
ATOM   2941  CA  ASN A 211     -11.079  36.112  -9.910  1.00  0.75           C  
ATOM   2942  C   ASN A 211     -10.235  35.513 -11.039  1.00  0.75           C  
ATOM   2943  O   ASN A 211      -9.699  36.226 -11.885  1.00  0.75           O  
ATOM   2944  CB  ASN A 211     -12.358  36.695 -10.480  1.00  0.75           C  
ATOM   2945  CG  ASN A 211     -13.414  36.968  -9.437  1.00  0.75           C  
ATOM   2946  OD1 ASN A 211     -13.918  36.038  -8.794  1.00  0.75           O  
ATOM   2947  ND2 ASN A 211     -13.759  38.220  -9.256  1.00  0.75           N  
ATOM   2948  H   ASN A 211     -10.477  38.099  -9.371  1.00  0.75           H  
ATOM   2949  HA  ASN A 211     -11.344  35.317  -9.225  1.00  0.75           H  
ATOM   2950 1HB  ASN A 211     -12.124  37.630 -10.996  1.00  0.75           H  
ATOM   2951 2HB  ASN A 211     -12.765  36.008 -11.221  1.00  0.75           H  
ATOM   2952 1HD2 ASN A 211     -14.453  38.456  -8.577  1.00  0.75           H  
ATOM   2953 2HD2 ASN A 211     -13.329  38.944  -9.798  1.00  0.75           H  
ATOM   2954  N   ALA A 212     -10.223  34.186 -11.111  1.00  0.72           N  
ATOM   2955  CA  ALA A 212      -9.489  33.399 -12.105  1.00  0.72           C  
ATOM   2956  C   ALA A 212      -9.898  33.745 -13.530  1.00  0.72           C  
ATOM   2957  O   ALA A 212      -9.117  33.575 -14.460  1.00  0.72           O  
ATOM   2958  CB  ALA A 212      -9.713  31.916 -11.868  1.00  0.72           C  
ATOM   2959  H   ALA A 212     -10.716  33.691 -10.383  1.00  0.72           H  
ATOM   2960  HA  ALA A 212      -8.428  33.622 -11.991  1.00  0.72           H  
ATOM   2961 1HB  ALA A 212      -9.138  31.336 -12.590  1.00  0.72           H  
ATOM   2962 2HB  ALA A 212      -9.390  31.666 -10.856  1.00  0.72           H  
ATOM   2963 3HB  ALA A 212     -10.773  31.683 -11.978  1.00  0.72           H  
ATOM   2964  N   SER A 213     -11.122  34.234 -13.714  1.00  0.69           N  
ATOM   2965  CA  SER A 213     -11.627  34.589 -15.038  1.00  0.69           C  
ATOM   2966  C   SER A 213     -10.834  35.723 -15.695  1.00  0.69           C  
ATOM   2967  O   SER A 213     -10.940  35.945 -16.901  1.00  0.69           O  
ATOM   2968  CB  SER A 213     -13.088  34.975 -14.952  1.00  0.69           C  
ATOM   2969  OG  SER A 213     -13.254  36.161 -14.230  1.00  0.69           O  
ATOM   2970  H   SER A 213     -11.713  34.365 -12.907  1.00  0.69           H  
ATOM   2971  HA  SER A 213     -11.527  33.719 -15.675  1.00  0.69           H  
ATOM   2972 1HB  SER A 213     -13.485  35.102 -15.958  1.00  0.69           H  
ATOM   2973 2HB  SER A 213     -13.651  34.172 -14.476  1.00  0.69           H  
ATOM   2974  HG  SER A 213     -12.653  36.796 -14.635  1.00  0.69           H  
ATOM   2975  N   LYS A 214     -10.069  36.460 -14.893  1.00  0.67           N  
ATOM   2976  CA  LYS A 214      -9.238  37.554 -15.360  1.00  0.67           C  
ATOM   2977  C   LYS A 214      -7.825  37.100 -15.723  1.00  0.67           C  
ATOM   2978  O   LYS A 214      -6.986  37.937 -16.070  1.00  0.67           O  
ATOM   2979  CB  LYS A 214      -9.162  38.625 -14.282  1.00  0.67           C  
ATOM   2980  CG  LYS A 214     -10.473  39.320 -13.998  1.00  0.67           C  
ATOM   2981  CD  LYS A 214     -10.355  40.232 -12.790  1.00  0.67           C  
ATOM   2982  CE  LYS A 214      -9.467  41.450 -13.041  1.00  0.67           C  
ATOM   2983  NZ  LYS A 214      -9.442  42.368 -11.851  1.00  0.67           N  
ATOM   2984  H   LYS A 214     -10.029  36.239 -13.896  1.00  0.67           H  
ATOM   2985  HA  LYS A 214      -9.692  37.977 -16.255  1.00  0.67           H  
ATOM   2986 1HB  LYS A 214      -8.848  38.171 -13.352  1.00  0.67           H  
ATOM   2987 2HB  LYS A 214      -8.418  39.372 -14.551  1.00  0.67           H  
ATOM   2988 1HG  LYS A 214     -10.780  39.901 -14.867  1.00  0.67           H  
ATOM   2989 2HG  LYS A 214     -11.235  38.568 -13.790  1.00  0.67           H  
ATOM   2990 1HD  LYS A 214     -11.344  40.565 -12.478  1.00  0.67           H  
ATOM   2991 2HD  LYS A 214      -9.921  39.659 -11.969  1.00  0.67           H  
ATOM   2992 1HE  LYS A 214      -8.452  41.114 -13.244  1.00  0.67           H  
ATOM   2993 2HE  LYS A 214      -9.841  41.999 -13.903  1.00  0.67           H  
ATOM   2994 1HZ  LYS A 214      -8.848  43.154 -12.033  1.00  0.67           H  
ATOM   2995 2HZ  LYS A 214     -10.371  42.689 -11.648  1.00  0.67           H  
ATOM   2996 3HZ  LYS A 214      -9.080  41.856 -11.023  1.00  0.67           H  
ATOM   2997  N   TYR A 215      -7.547  35.793 -15.576  1.00  0.65           N  
ATOM   2998  CA  TYR A 215      -6.214  35.232 -15.786  1.00  0.65           C  
ATOM   2999  C   TYR A 215      -6.133  34.159 -16.866  1.00  0.65           C  
ATOM   3000  O   TYR A 215      -7.080  33.413 -17.140  1.00  0.65           O  
ATOM   3001  CB  TYR A 215      -5.711  34.667 -14.449  1.00  0.65           C  
ATOM   3002  CG  TYR A 215      -5.557  35.759 -13.440  1.00  0.65           C  
ATOM   3003  CD1 TYR A 215      -6.660  36.211 -12.779  1.00  0.65           C  
ATOM   3004  CD2 TYR A 215      -4.329  36.313 -13.186  1.00  0.65           C  
ATOM   3005  CE1 TYR A 215      -6.563  37.247 -11.893  1.00  0.65           C  
ATOM   3006  CE2 TYR A 215      -4.210  37.349 -12.294  1.00  0.65           C  
ATOM   3007  CZ  TYR A 215      -5.329  37.827 -11.654  1.00  0.65           C  
ATOM   3008  OH  TYR A 215      -5.218  38.879 -10.785  1.00  0.65           O  
ATOM   3009  H   TYR A 215      -8.281  35.148 -15.289  1.00  0.65           H  
ATOM   3010  HA  TYR A 215      -5.556  36.038 -16.100  1.00  0.65           H  
ATOM   3011 1HB  TYR A 215      -6.415  33.926 -14.064  1.00  0.65           H  
ATOM   3012 2HB  TYR A 215      -4.744  34.183 -14.593  1.00  0.65           H  
ATOM   3013  HD1 TYR A 215      -7.622  35.761 -12.986  1.00  0.65           H  
ATOM   3014  HD2 TYR A 215      -3.459  35.938 -13.699  1.00  0.65           H  
ATOM   3015  HE1 TYR A 215      -7.457  37.606 -11.401  1.00  0.65           H  
ATOM   3016  HE2 TYR A 215      -3.235  37.798 -12.104  1.00  0.65           H  
ATOM   3017  HH  TYR A 215      -6.096  39.143 -10.485  1.00  0.65           H  
ATOM   3018  N   ARG A 216      -4.957  34.038 -17.445  1.00  0.64           N  
ATOM   3019  CA  ARG A 216      -4.740  33.042 -18.466  1.00  0.64           C  
ATOM   3020  C   ARG A 216      -3.505  32.245 -18.120  1.00  0.64           C  
ATOM   3021  O   ARG A 216      -2.609  32.738 -17.439  1.00  0.64           O  
ATOM   3022  CB  ARG A 216      -4.589  33.729 -19.814  1.00  0.64           C  
ATOM   3023  CG  ARG A 216      -3.366  34.610 -19.975  1.00  0.64           C  
ATOM   3024  CD  ARG A 216      -3.462  35.373 -21.229  1.00  0.64           C  
ATOM   3025  NE  ARG A 216      -2.298  36.165 -21.522  1.00  0.64           N  
ATOM   3026  CZ  ARG A 216      -2.259  37.134 -22.460  1.00  0.64           C  
ATOM   3027  NH1 ARG A 216      -3.346  37.437 -23.159  1.00  0.64           N  
ATOM   3028  NH2 ARG A 216      -1.127  37.781 -22.687  1.00  0.64           N  
ATOM   3029  H   ARG A 216      -4.217  34.690 -17.184  1.00  0.64           H  
ATOM   3030  HA  ARG A 216      -5.610  32.397 -18.513  1.00  0.64           H  
ATOM   3031 1HB  ARG A 216      -4.554  32.993 -20.609  1.00  0.64           H  
ATOM   3032 2HB  ARG A 216      -5.464  34.351 -19.995  1.00  0.64           H  
ATOM   3033 1HG  ARG A 216      -3.319  35.322 -19.143  1.00  0.64           H  
ATOM   3034 2HG  ARG A 216      -2.464  34.001 -19.996  1.00  0.64           H  
ATOM   3035 1HD  ARG A 216      -3.644  34.701 -22.064  1.00  0.64           H  
ATOM   3036 2HD  ARG A 216      -4.286  36.050 -21.123  1.00  0.64           H  
ATOM   3037  HE  ARG A 216      -1.452  35.968 -21.010  1.00  0.64           H  
ATOM   3038 1HH1 ARG A 216      -4.250  36.961 -22.968  1.00  0.64           H  
ATOM   3039 2HH1 ARG A 216      -3.308  38.161 -23.862  1.00  0.64           H  
ATOM   3040 1HH2 ARG A 216      -0.301  37.550 -22.152  1.00  0.64           H  
ATOM   3041 2HH2 ARG A 216      -1.089  38.507 -23.388  1.00  0.64           H  
ATOM   3042  N   PRO A 217      -3.465  30.978 -18.521  1.00  0.64           N  
ATOM   3043  CA  PRO A 217      -4.440  30.177 -19.247  1.00  0.64           C  
ATOM   3044  C   PRO A 217      -5.555  29.567 -18.386  1.00  0.64           C  
ATOM   3045  O   PRO A 217      -6.348  28.761 -18.862  1.00  0.64           O  
ATOM   3046  CB  PRO A 217      -3.523  29.140 -19.852  1.00  0.64           C  
ATOM   3047  CG  PRO A 217      -2.442  28.932 -18.867  1.00  0.64           C  
ATOM   3048  CD  PRO A 217      -2.225  30.270 -18.233  1.00  0.64           C  
ATOM   3049  HA  PRO A 217      -4.872  30.772 -20.053  1.00  0.64           H  
ATOM   3050 1HB  PRO A 217      -4.086  28.232 -20.119  1.00  0.64           H  
ATOM   3051 2HB  PRO A 217      -3.119  29.571 -20.745  1.00  0.64           H  
ATOM   3052 1HG  PRO A 217      -2.657  28.143 -18.190  1.00  0.64           H  
ATOM   3053 2HG  PRO A 217      -1.541  28.625 -19.413  1.00  0.64           H  
ATOM   3054 1HD  PRO A 217      -2.110  30.149 -17.146  1.00  0.64           H  
ATOM   3055 2HD  PRO A 217      -1.367  30.783 -18.686  1.00  0.64           H  
ATOM   3056  N   ALA A 218      -5.632  29.987 -17.124  1.00  0.64           N  
ATOM   3057  CA  ALA A 218      -6.619  29.492 -16.166  1.00  0.64           C  
ATOM   3058  C   ALA A 218      -8.061  29.710 -16.637  1.00  0.64           C  
ATOM   3059  O   ALA A 218      -8.946  28.897 -16.359  1.00  0.64           O  
ATOM   3060  CB  ALA A 218      -6.405  30.202 -14.851  1.00  0.64           C  
ATOM   3061  H   ALA A 218      -4.959  30.653 -16.783  1.00  0.64           H  
ATOM   3062  HA  ALA A 218      -6.467  28.422 -16.034  1.00  0.64           H  
ATOM   3063 1HB  ALA A 218      -7.109  29.832 -14.121  1.00  0.64           H  
ATOM   3064 2HB  ALA A 218      -5.386  30.019 -14.499  1.00  0.64           H  
ATOM   3065 3HB  ALA A 218      -6.559  31.275 -14.992  1.00  0.64           H  
ATOM   3066  N   SER A 219      -8.310  30.803 -17.351  1.00  0.63           N  
ATOM   3067  CA  SER A 219      -9.644  31.095 -17.848  1.00  0.63           C  
ATOM   3068  C   SER A 219     -10.002  30.412 -19.173  1.00  0.63           C  
ATOM   3069  O   SER A 219     -11.099  30.639 -19.683  1.00  0.63           O  
ATOM   3070  CB  SER A 219      -9.836  32.589 -18.005  1.00  0.63           C  
ATOM   3071  OG  SER A 219      -8.994  33.118 -18.978  1.00  0.63           O  
ATOM   3072  H   SER A 219      -7.578  31.490 -17.524  1.00  0.63           H  
ATOM   3073  HA  SER A 219     -10.348  30.747 -17.094  1.00  0.63           H  
ATOM   3074 1HB  SER A 219     -10.871  32.797 -18.266  1.00  0.63           H  
ATOM   3075 2HB  SER A 219      -9.635  33.077 -17.055  1.00  0.63           H  
ATOM   3076  HG  SER A 219      -8.107  33.106 -18.563  1.00  0.63           H  
ATOM   3077  N   CYS A 220      -9.084  29.647 -19.775  1.00  0.63           N  
ATOM   3078  CA  CYS A 220      -9.355  29.059 -21.093  1.00  0.63           C  
ATOM   3079  C   CYS A 220     -10.370  27.916 -21.048  1.00  0.63           C  
ATOM   3080  O   CYS A 220     -10.409  27.109 -20.109  1.00  0.63           O  
ATOM   3081  CB  CYS A 220      -8.085  28.524 -21.732  1.00  0.63           C  
ATOM   3082  SG  CYS A 220      -6.753  29.726 -22.144  1.00  0.63           S  
ATOM   3083  H   CYS A 220      -8.189  29.455 -19.327  1.00  0.63           H  
ATOM   3084  HA  CYS A 220      -9.759  29.839 -21.739  1.00  0.63           H  
ATOM   3085 1HB  CYS A 220      -7.653  27.800 -21.054  1.00  0.63           H  
ATOM   3086 2HB  CYS A 220      -8.344  27.985 -22.645  1.00  0.63           H  
ATOM   3087  N   ASP A 221     -11.218  27.860 -22.067  1.00  0.62           N  
ATOM   3088  CA  ASP A 221     -12.228  26.808 -22.127  1.00  0.62           C  
ATOM   3089  C   ASP A 221     -11.610  25.427 -22.263  1.00  0.62           C  
ATOM   3090  O   ASP A 221     -10.646  25.238 -23.005  1.00  0.62           O  
ATOM   3091  CB  ASP A 221     -13.235  27.046 -23.257  1.00  0.62           C  
ATOM   3092  CG  ASP A 221     -14.260  28.168 -22.958  1.00  0.62           C  
ATOM   3093  OD1 ASP A 221     -14.359  28.603 -21.819  1.00  0.62           O  
ATOM   3094  OD2 ASP A 221     -14.942  28.567 -23.873  1.00  0.62           O  
ATOM   3095  H   ASP A 221     -11.091  28.520 -22.838  1.00  0.62           H  
ATOM   3096  HA  ASP A 221     -12.786  26.829 -21.190  1.00  0.62           H  
ATOM   3097 1HB  ASP A 221     -12.702  27.309 -24.167  1.00  0.62           H  
ATOM   3098 2HB  ASP A 221     -13.776  26.121 -23.458  1.00  0.62           H  
ATOM   3099  N   GLY A 222     -12.198  24.455 -21.572  1.00  0.61           N  
ATOM   3100  CA  GLY A 222     -11.783  23.057 -21.668  1.00  0.61           C  
ATOM   3101  C   GLY A 222     -10.648  22.688 -20.715  1.00  0.61           C  
ATOM   3102  O   GLY A 222     -10.309  21.513 -20.576  1.00  0.61           O  
ATOM   3103  H   GLY A 222     -12.970  24.691 -20.963  1.00  0.61           H  
ATOM   3104 1HA  GLY A 222     -12.642  22.417 -21.467  1.00  0.61           H  
ATOM   3105 2HA  GLY A 222     -11.476  22.856 -22.691  1.00  0.61           H  
ATOM   3106  N   VAL A 223     -10.084  23.680 -20.041  1.00  0.60           N  
ATOM   3107  CA  VAL A 223      -8.979  23.482 -19.115  1.00  0.60           C  
ATOM   3108  C   VAL A 223      -9.433  23.222 -17.697  1.00  0.60           C  
ATOM   3109  O   VAL A 223     -10.371  23.858 -17.229  1.00  0.60           O  
ATOM   3110  CB  VAL A 223      -8.083  24.719 -19.130  1.00  0.60           C  
ATOM   3111  CG1 VAL A 223      -7.056  24.644 -18.118  1.00  0.60           C  
ATOM   3112  CG2 VAL A 223      -7.459  24.835 -20.475  1.00  0.60           C  
ATOM   3113  H   VAL A 223     -10.404  24.642 -20.184  1.00  0.60           H  
ATOM   3114  HA  VAL A 223      -8.394  22.624 -19.452  1.00  0.60           H  
ATOM   3115  HB  VAL A 223      -8.685  25.605 -18.922  1.00  0.60           H  
ATOM   3116 1HG1 VAL A 223      -6.495  25.550 -18.196  1.00  0.60           H  
ATOM   3117 2HG1 VAL A 223      -7.501  24.590 -17.136  1.00  0.60           H  
ATOM   3118 3HG1 VAL A 223      -6.428  23.775 -18.286  1.00  0.60           H  
ATOM   3119 1HG2 VAL A 223      -6.826  25.718 -20.511  1.00  0.60           H  
ATOM   3120 2HG2 VAL A 223      -6.862  23.953 -20.679  1.00  0.60           H  
ATOM   3121 3HG2 VAL A 223      -8.257  24.922 -21.200  1.00  0.60           H  
ATOM   3122  N   VAL A 224      -8.796  22.272 -17.011  1.00  0.59           N  
ATOM   3123  CA  VAL A 224      -9.135  22.082 -15.610  1.00  0.59           C  
ATOM   3124  C   VAL A 224      -8.376  23.136 -14.836  1.00  0.59           C  
ATOM   3125  O   VAL A 224      -7.146  23.182 -14.909  1.00  0.59           O  
ATOM   3126  CB  VAL A 224      -8.678  20.710 -15.084  1.00  0.59           C  
ATOM   3127  CG1 VAL A 224      -8.975  20.580 -13.610  1.00  0.59           C  
ATOM   3128  CG2 VAL A 224      -9.317  19.647 -15.817  1.00  0.59           C  
ATOM   3129  H   VAL A 224      -8.036  21.746 -17.440  1.00  0.59           H  
ATOM   3130  HA  VAL A 224     -10.209  22.216 -15.462  1.00  0.59           H  
ATOM   3131  HB  VAL A 224      -7.615  20.637 -15.207  1.00  0.59           H  
ATOM   3132 1HG1 VAL A 224      -8.617  19.612 -13.270  1.00  0.59           H  
ATOM   3133 2HG1 VAL A 224      -8.471  21.370 -13.061  1.00  0.59           H  
ATOM   3134 3HG1 VAL A 224     -10.051  20.654 -13.446  1.00  0.59           H  
ATOM   3135 1HG2 VAL A 224      -8.970  18.682 -15.445  1.00  0.59           H  
ATOM   3136 2HG2 VAL A 224     -10.389  19.740 -15.667  1.00  0.59           H  
ATOM   3137 3HG2 VAL A 224      -9.068  19.745 -16.878  1.00  0.59           H  
ATOM   3138  N   THR A 225      -9.082  23.977 -14.106  1.00  0.60           N  
ATOM   3139  CA  THR A 225      -8.392  25.037 -13.368  1.00  0.60           C  
ATOM   3140  C   THR A 225      -8.339  24.712 -11.897  1.00  0.60           C  
ATOM   3141  O   THR A 225      -9.363  24.383 -11.277  1.00  0.60           O  
ATOM   3142  CB  THR A 225      -8.999  26.397 -13.651  1.00  0.60           C  
ATOM   3143  OG1 THR A 225      -8.835  26.653 -15.047  1.00  0.60           O  
ATOM   3144  CG2 THR A 225      -8.318  27.485 -12.827  1.00  0.60           C  
ATOM   3145  H   THR A 225     -10.111  23.892 -14.107  1.00  0.60           H  
ATOM   3146  HA  THR A 225      -7.367  25.089 -13.725  1.00  0.60           H  
ATOM   3147  HB  THR A 225     -10.041  26.349 -13.427  1.00  0.60           H  
ATOM   3148  HG1 THR A 225      -9.113  27.554 -15.290  1.00  0.60           H  
ATOM   3149 1HG2 THR A 225      -8.775  28.446 -13.060  1.00  0.60           H  
ATOM   3150 2HG2 THR A 225      -8.446  27.269 -11.772  1.00  0.60           H  
ATOM   3151 3HG2 THR A 225      -7.254  27.511 -13.069  1.00  0.60           H  
ATOM   3152  N   VAL A 226      -7.130  24.778 -11.350  1.00  0.62           N  
ATOM   3153  CA  VAL A 226      -6.935  24.341  -9.988  1.00  0.62           C  
ATOM   3154  C   VAL A 226      -6.472  25.398  -8.991  1.00  0.62           C  
ATOM   3155  O   VAL A 226      -5.418  26.022  -9.144  1.00  0.62           O  
ATOM   3156  CB  VAL A 226      -5.925  23.208 -10.023  1.00  0.62           C  
ATOM   3157  CG1 VAL A 226      -5.682  22.690  -8.659  1.00  0.62           C  
ATOM   3158  CG2 VAL A 226      -6.426  22.130 -10.955  1.00  0.62           C  
ATOM   3159  H   VAL A 226      -6.340  25.080 -11.924  1.00  0.62           H  
ATOM   3160  HA  VAL A 226      -7.874  23.933  -9.647  1.00  0.62           H  
ATOM   3161  HB  VAL A 226      -4.972  23.587 -10.397  1.00  0.62           H  
ATOM   3162 1HG1 VAL A 226      -4.952  21.895  -8.703  1.00  0.62           H  
ATOM   3163 2HG1 VAL A 226      -5.307  23.491  -8.053  1.00  0.62           H  
ATOM   3164 3HG1 VAL A 226      -6.614  22.311  -8.240  1.00  0.62           H  
ATOM   3165 1HG2 VAL A 226      -5.699  21.338 -10.993  1.00  0.62           H  
ATOM   3166 2HG2 VAL A 226      -7.369  21.743 -10.596  1.00  0.62           H  
ATOM   3167 3HG2 VAL A 226      -6.557  22.538 -11.953  1.00  0.62           H  
ATOM   3168  N   GLY A 227      -7.265  25.591  -7.953  1.00  0.67           N  
ATOM   3169  CA  GLY A 227      -6.929  26.564  -6.926  1.00  0.67           C  
ATOM   3170  C   GLY A 227      -6.101  25.879  -5.868  1.00  0.67           C  
ATOM   3171  O   GLY A 227      -5.753  24.705  -6.014  1.00  0.67           O  
ATOM   3172  H   GLY A 227      -8.120  25.039  -7.884  1.00  0.67           H  
ATOM   3173 1HA  GLY A 227      -6.370  27.388  -7.351  1.00  0.67           H  
ATOM   3174 2HA  GLY A 227      -7.838  26.974  -6.487  1.00  0.67           H  
ATOM   3175  N   ALA A 228      -5.840  26.571  -4.771  1.00  0.74           N  
ATOM   3176  CA  ALA A 228      -5.051  25.926  -3.719  1.00  0.74           C  
ATOM   3177  C   ALA A 228      -5.655  26.106  -2.363  1.00  0.74           C  
ATOM   3178  O   ALA A 228      -6.097  27.207  -1.993  1.00  0.74           O  
ATOM   3179  CB  ALA A 228      -3.628  26.468  -3.655  1.00  0.74           C  
ATOM   3180  H   ALA A 228      -6.152  27.543  -4.713  1.00  0.74           H  
ATOM   3181  HA  ALA A 228      -5.010  24.860  -3.929  1.00  0.74           H  
ATOM   3182 1HB  ALA A 228      -3.075  25.943  -2.878  1.00  0.74           H  
ATOM   3183 2HB  ALA A 228      -3.162  26.306  -4.582  1.00  0.74           H  
ATOM   3184 3HB  ALA A 228      -3.643  27.532  -3.432  1.00  0.74           H  
ATOM   3185  N   THR A 229      -5.564  25.019  -1.605  1.00  0.82           N  
ATOM   3186  CA  THR A 229      -5.985  24.937  -0.228  1.00  0.82           C  
ATOM   3187  C   THR A 229      -4.863  24.591   0.734  1.00  0.82           C  
ATOM   3188  O   THR A 229      -3.845  23.991   0.375  1.00  0.82           O  
ATOM   3189  CB  THR A 229      -7.093  23.883  -0.091  1.00  0.82           C  
ATOM   3190  OG1 THR A 229      -6.630  22.628  -0.607  1.00  0.82           O  
ATOM   3191  CG2 THR A 229      -8.294  24.303  -0.773  1.00  0.82           C  
ATOM   3192  H   THR A 229      -5.238  24.160  -2.048  1.00  0.82           H  
ATOM   3193  HA  THR A 229      -6.392  25.901   0.058  1.00  0.82           H  
ATOM   3194  HB  THR A 229      -7.319  23.749   0.964  1.00  0.82           H  
ATOM   3195  HG1 THR A 229      -6.387  22.728  -1.555  1.00  0.82           H  
ATOM   3196 1HG2 THR A 229      -9.064  23.554  -0.660  1.00  0.82           H  
ATOM   3197 2HG2 THR A 229      -8.622  25.224  -0.337  1.00  0.82           H  
ATOM   3198 3HG2 THR A 229      -8.060  24.441  -1.792  1.00  0.82           H  
ATOM   3199  N   ARG A 230      -5.065  24.961   1.978  1.00  0.89           N  
ATOM   3200  CA  ARG A 230      -4.149  24.618   3.042  1.00  0.89           C  
ATOM   3201  C   ARG A 230      -4.414  23.190   3.405  1.00  0.89           C  
ATOM   3202  O   ARG A 230      -5.402  22.618   2.955  1.00  0.89           O  
ATOM   3203  CB  ARG A 230      -4.328  25.489   4.271  1.00  0.89           C  
ATOM   3204  CG  ARG A 230      -3.956  26.949   4.130  1.00  0.89           C  
ATOM   3205  CD  ARG A 230      -4.161  27.664   5.426  1.00  0.89           C  
ATOM   3206  NE  ARG A 230      -5.567  27.919   5.706  1.00  0.89           N  
ATOM   3207  CZ  ARG A 230      -6.101  28.038   6.943  1.00  0.89           C  
ATOM   3208  NH1 ARG A 230      -5.371  27.839   8.026  1.00  0.89           N  
ATOM   3209  NH2 ARG A 230      -7.384  28.352   7.073  1.00  0.89           N  
ATOM   3210  H   ARG A 230      -5.920  25.472   2.193  1.00  0.89           H  
ATOM   3211  HA  ARG A 230      -3.121  24.712   2.684  1.00  0.89           H  
ATOM   3212 1HB  ARG A 230      -5.375  25.458   4.575  1.00  0.89           H  
ATOM   3213 2HB  ARG A 230      -3.739  25.088   5.101  1.00  0.89           H  
ATOM   3214 1HG  ARG A 230      -2.915  27.045   3.826  1.00  0.89           H  
ATOM   3215 2HG  ARG A 230      -4.611  27.410   3.388  1.00  0.89           H  
ATOM   3216 1HD  ARG A 230      -3.758  27.051   6.242  1.00  0.89           H  
ATOM   3217 2HD  ARG A 230      -3.638  28.617   5.405  1.00  0.89           H  
ATOM   3218  HE  ARG A 230      -6.179  28.081   4.910  1.00  0.89           H  
ATOM   3219 1HH1 ARG A 230      -4.375  27.552   7.972  1.00  0.89           H  
ATOM   3220 2HH1 ARG A 230      -5.786  27.928   8.936  1.00  0.89           H  
ATOM   3221 1HH2 ARG A 230      -7.951  28.516   6.250  1.00  0.89           H  
ATOM   3222 2HH2 ARG A 230      -7.789  28.443   7.994  1.00  0.89           H  
ATOM   3223  N   ILE A 231      -3.571  22.596   4.227  1.00  0.95           N  
ATOM   3224  CA  ILE A 231      -3.829  21.232   4.659  1.00  0.95           C  
ATOM   3225  C   ILE A 231      -5.184  21.053   5.331  1.00  0.95           C  
ATOM   3226  O   ILE A 231      -5.717  19.952   5.336  1.00  0.95           O  
ATOM   3227  CB  ILE A 231      -2.736  20.705   5.575  1.00  0.95           C  
ATOM   3228  CG1 ILE A 231      -2.947  19.198   5.696  1.00  0.95           C  
ATOM   3229  CG2 ILE A 231      -2.776  21.413   6.941  1.00  0.95           C  
ATOM   3230  CD1 ILE A 231      -2.799  18.464   4.366  1.00  0.95           C  
ATOM   3231  H   ILE A 231      -2.752  23.084   4.563  1.00  0.95           H  
ATOM   3232  HA  ILE A 231      -3.826  20.603   3.771  1.00  0.95           H  
ATOM   3233  HB  ILE A 231      -1.761  20.871   5.112  1.00  0.95           H  
ATOM   3234 1HG1 ILE A 231      -2.236  18.798   6.398  1.00  0.95           H  
ATOM   3235 2HG1 ILE A 231      -3.949  19.009   6.079  1.00  0.95           H  
ATOM   3236 1HG2 ILE A 231      -2.001  21.029   7.580  1.00  0.95           H  
ATOM   3237 2HG2 ILE A 231      -2.625  22.489   6.804  1.00  0.95           H  
ATOM   3238 3HG2 ILE A 231      -3.735  21.243   7.419  1.00  0.95           H  
ATOM   3239 1HD1 ILE A 231      -2.970  17.397   4.518  1.00  0.95           H  
ATOM   3240 2HD1 ILE A 231      -3.535  18.840   3.656  1.00  0.95           H  
ATOM   3241 3HD1 ILE A 231      -1.803  18.624   3.971  1.00  0.95           H  
ATOM   3242  N   THR A 232      -5.733  22.136   5.885  1.00  0.98           N  
ATOM   3243  CA  THR A 232      -7.013  22.149   6.575  1.00  0.98           C  
ATOM   3244  C   THR A 232      -8.177  22.063   5.597  1.00  0.98           C  
ATOM   3245  O   THR A 232      -9.321  21.868   5.995  1.00  0.98           O  
ATOM   3246  CB  THR A 232      -7.182  23.470   7.332  1.00  0.98           C  
ATOM   3247  OG1 THR A 232      -7.261  24.561   6.378  1.00  0.98           O  
ATOM   3248  CG2 THR A 232      -5.962  23.708   8.210  1.00  0.98           C  
ATOM   3249  H   THR A 232      -5.209  22.994   5.835  1.00  0.98           H  
ATOM   3250  HA  THR A 232      -7.062  21.299   7.258  1.00  0.98           H  
ATOM   3251  HB  THR A 232      -8.084  23.443   7.943  1.00  0.98           H  
ATOM   3252  HG1 THR A 232      -7.050  25.384   6.836  1.00  0.98           H  
ATOM   3253 1HG2 THR A 232      -6.069  24.657   8.739  1.00  0.98           H  
ATOM   3254 2HG2 THR A 232      -5.868  22.899   8.932  1.00  0.98           H  
ATOM   3255 3HG2 THR A 232      -5.063  23.745   7.588  1.00  0.98           H  
ATOM   3256  N   GLY A 233      -7.892  22.264   4.315  1.00  1.00           N  
ATOM   3257  CA  GLY A 233      -8.914  22.267   3.294  1.00  1.00           C  
ATOM   3258  C   GLY A 233      -9.421  23.669   2.978  1.00  1.00           C  
ATOM   3259  O   GLY A 233     -10.178  23.853   2.024  1.00  1.00           O  
ATOM   3260  H   GLY A 233      -6.930  22.413   4.019  1.00  1.00           H  
ATOM   3261 1HA  GLY A 233      -8.503  21.821   2.390  1.00  1.00           H  
ATOM   3262 2HA  GLY A 233      -9.732  21.639   3.619  1.00  1.00           H  
ATOM   3263  N   GLY A 234      -9.012  24.670   3.762  1.00  1.00           N  
ATOM   3264  CA  GLY A 234      -9.457  26.030   3.479  1.00  1.00           C  
ATOM   3265  C   GLY A 234      -8.669  26.659   2.339  1.00  1.00           C  
ATOM   3266  O   GLY A 234      -7.497  26.353   2.130  1.00  1.00           O  
ATOM   3267  H   GLY A 234      -8.405  24.492   4.568  1.00  1.00           H  
ATOM   3268 1HA  GLY A 234     -10.513  26.021   3.209  1.00  1.00           H  
ATOM   3269 2HA  GLY A 234      -9.358  26.639   4.376  1.00  1.00           H  
ATOM   3270  N   ILE A 235      -9.292  27.603   1.646  1.00  0.99           N  
ATOM   3271  CA  ILE A 235      -8.650  28.304   0.530  1.00  0.99           C  
ATOM   3272  C   ILE A 235      -7.468  29.109   1.045  1.00  0.99           C  
ATOM   3273  O   ILE A 235      -7.578  29.775   2.079  1.00  0.99           O  
ATOM   3274  CB  ILE A 235      -9.654  29.241  -0.179  1.00  0.99           C  
ATOM   3275  CG1 ILE A 235     -10.819  28.446  -0.712  1.00  0.99           C  
ATOM   3276  CG2 ILE A 235      -8.985  29.947  -1.341  1.00  0.99           C  
ATOM   3277  CD1 ILE A 235     -10.470  27.457  -1.795  1.00  0.99           C  
ATOM   3278  H   ILE A 235     -10.253  27.822   1.877  1.00  0.99           H  
ATOM   3279  HA  ILE A 235      -8.280  27.576  -0.189  1.00  0.99           H  
ATOM   3280  HB  ILE A 235     -10.036  29.975   0.527  1.00  0.99           H  
ATOM   3281 1HG1 ILE A 235     -11.244  27.887   0.111  1.00  0.99           H  
ATOM   3282 2HG1 ILE A 235     -11.566  29.141  -1.087  1.00  0.99           H  
ATOM   3283 1HG2 ILE A 235      -9.704  30.597  -1.837  1.00  0.99           H  
ATOM   3284 2HG2 ILE A 235      -8.160  30.544  -0.981  1.00  0.99           H  
ATOM   3285 3HG2 ILE A 235      -8.613  29.208  -2.053  1.00  0.99           H  
ATOM   3286 1HD1 ILE A 235     -11.368  26.926  -2.105  1.00  0.99           H  
ATOM   3287 2HD1 ILE A 235     -10.049  27.985  -2.652  1.00  0.99           H  
ATOM   3288 3HD1 ILE A 235      -9.752  26.759  -1.427  1.00  0.99           H  
ATOM   3289  N   THR A 236      -6.332  29.030   0.356  1.00  0.96           N  
ATOM   3290  CA  THR A 236      -5.163  29.769   0.812  1.00  0.96           C  
ATOM   3291  C   THR A 236      -5.332  31.251   0.562  1.00  0.96           C  
ATOM   3292  O   THR A 236      -6.058  31.666  -0.344  1.00  0.96           O  
ATOM   3293  CB  THR A 236      -3.925  29.308   0.057  1.00  0.96           C  
ATOM   3294  OG1 THR A 236      -4.111  29.574  -1.322  1.00  0.96           O  
ATOM   3295  CG2 THR A 236      -3.773  27.903   0.226  1.00  0.96           C  
ATOM   3296  H   THR A 236      -6.285  28.444  -0.481  1.00  0.96           H  
ATOM   3297  HA  THR A 236      -5.032  29.602   1.880  1.00  0.96           H  
ATOM   3298  HB  THR A 236      -3.041  29.832   0.409  1.00  0.96           H  
ATOM   3299  HG1 THR A 236      -4.839  29.004  -1.640  1.00  0.96           H  
ATOM   3300 1HG2 THR A 236      -2.936  27.587  -0.359  1.00  0.96           H  
ATOM   3301 2HG2 THR A 236      -3.630  27.676   1.267  1.00  0.96           H  
ATOM   3302 3HG2 THR A 236      -4.639  27.428  -0.115  1.00  0.96           H  
ATOM   3303  N   TYR A 237      -4.540  32.051   1.264  1.00  0.93           N  
ATOM   3304  CA  TYR A 237      -4.622  33.496   1.131  1.00  0.93           C  
ATOM   3305  C   TYR A 237      -4.503  33.975  -0.303  1.00  0.93           C  
ATOM   3306  O   TYR A 237      -5.263  34.839  -0.708  1.00  0.93           O  
ATOM   3307  CB  TYR A 237      -3.566  34.204   1.966  1.00  0.93           C  
ATOM   3308  CG  TYR A 237      -3.708  35.722   1.897  1.00  0.93           C  
ATOM   3309  CD1 TYR A 237      -4.621  36.372   2.717  1.00  0.93           C  
ATOM   3310  CD2 TYR A 237      -2.960  36.446   1.017  1.00  0.93           C  
ATOM   3311  CE1 TYR A 237      -4.758  37.746   2.644  1.00  0.93           C  
ATOM   3312  CE2 TYR A 237      -3.087  37.812   0.934  1.00  0.93           C  
ATOM   3313  CZ  TYR A 237      -3.980  38.466   1.744  1.00  0.93           C  
ATOM   3314  OH  TYR A 237      -4.110  39.835   1.667  1.00  0.93           O  
ATOM   3315  H   TYR A 237      -3.925  31.651   1.956  1.00  0.93           H  
ATOM   3316  HA  TYR A 237      -5.602  33.808   1.492  1.00  0.93           H  
ATOM   3317 1HB  TYR A 237      -3.645  33.894   3.008  1.00  0.93           H  
ATOM   3318 2HB  TYR A 237      -2.571  33.938   1.609  1.00  0.93           H  
ATOM   3319  HD1 TYR A 237      -5.228  35.800   3.418  1.00  0.93           H  
ATOM   3320  HD2 TYR A 237      -2.276  35.937   0.389  1.00  0.93           H  
ATOM   3321  HE1 TYR A 237      -5.472  38.259   3.288  1.00  0.93           H  
ATOM   3322  HE2 TYR A 237      -2.482  38.374   0.226  1.00  0.93           H  
ATOM   3323  HH  TYR A 237      -4.762  40.131   2.308  1.00  0.93           H  
ATOM   3324  N   TYR A 238      -3.538  33.443  -1.056  1.00  0.89           N  
ATOM   3325  CA  TYR A 238      -3.273  33.925  -2.410  1.00  0.89           C  
ATOM   3326  C   TYR A 238      -3.873  33.121  -3.552  1.00  0.89           C  
ATOM   3327  O   TYR A 238      -3.443  33.298  -4.684  1.00  0.89           O  
ATOM   3328  CB  TYR A 238      -1.772  33.990  -2.683  1.00  0.89           C  
ATOM   3329  CG  TYR A 238      -1.022  35.013  -1.909  1.00  0.89           C  
ATOM   3330  CD1 TYR A 238      -0.231  34.632  -0.832  1.00  0.89           C  
ATOM   3331  CD2 TYR A 238      -1.115  36.347  -2.276  1.00  0.89           C  
ATOM   3332  CE1 TYR A 238       0.467  35.589  -0.121  1.00  0.89           C  
ATOM   3333  CE2 TYR A 238      -0.416  37.304  -1.567  1.00  0.89           C  
ATOM   3334  CZ  TYR A 238       0.373  36.930  -0.493  1.00  0.89           C  
ATOM   3335  OH  TYR A 238       1.066  37.883   0.217  1.00  0.89           O  
ATOM   3336  H   TYR A 238      -2.972  32.702  -0.672  1.00  0.89           H  
ATOM   3337  HA  TYR A 238      -3.681  34.932  -2.486  1.00  0.89           H  
ATOM   3338 1HB  TYR A 238      -1.330  33.015  -2.473  1.00  0.89           H  
ATOM   3339 2HB  TYR A 238      -1.614  34.191  -3.744  1.00  0.89           H  
ATOM   3340  HD1 TYR A 238      -0.163  33.582  -0.548  1.00  0.89           H  
ATOM   3341  HD2 TYR A 238      -1.740  36.640  -3.124  1.00  0.89           H  
ATOM   3342  HE1 TYR A 238       1.088  35.296   0.725  1.00  0.89           H  
ATOM   3343  HE2 TYR A 238      -0.487  38.353  -1.853  1.00  0.89           H  
ATOM   3344  HH  TYR A 238       0.894  38.749  -0.159  1.00  0.89           H  
ATOM   3345  N   SER A 239      -4.799  32.208  -3.303  1.00  0.84           N  
ATOM   3346  CA  SER A 239      -5.344  31.493  -4.462  1.00  0.84           C  
ATOM   3347  C   SER A 239      -6.381  32.341  -5.173  1.00  0.84           C  
ATOM   3348  O   SER A 239      -7.281  32.880  -4.519  1.00  0.84           O  
ATOM   3349  CB  SER A 239      -6.015  30.204  -4.034  1.00  0.84           C  
ATOM   3350  OG  SER A 239      -6.617  29.511  -5.115  1.00  0.84           O  
ATOM   3351  H   SER A 239      -5.152  32.045  -2.355  1.00  0.84           H  
ATOM   3352  HA  SER A 239      -4.536  31.272  -5.160  1.00  0.84           H  
ATOM   3353 1HB  SER A 239      -5.281  29.562  -3.569  1.00  0.84           H  
ATOM   3354 2HB  SER A 239      -6.764  30.431  -3.282  1.00  0.84           H  
ATOM   3355  HG  SER A 239      -7.208  30.176  -5.602  1.00  0.84           H  
ATOM   3356  N   ASN A 240      -6.346  32.376  -6.509  1.00  0.80           N  
ATOM   3357  CA  ASN A 240      -7.448  33.039  -7.183  1.00  0.80           C  
ATOM   3358  C   ASN A 240      -8.639  32.126  -7.010  1.00  0.80           C  
ATOM   3359  O   ASN A 240      -8.500  30.960  -6.593  1.00  0.80           O  
ATOM   3360  CB  ASN A 240      -7.214  33.406  -8.654  1.00  0.80           C  
ATOM   3361  CG  ASN A 240      -6.310  34.653  -8.954  1.00  0.80           C  
ATOM   3362  OD1 ASN A 240      -6.367  35.752  -8.379  1.00  0.80           O  
ATOM   3363  ND2 ASN A 240      -5.482  34.470  -9.918  1.00  0.80           N  
ATOM   3364  H   ASN A 240      -5.560  32.008  -7.042  1.00  0.80           H  
ATOM   3365  HA  ASN A 240      -7.678  33.968  -6.657  1.00  0.80           H  
ATOM   3366 1HB  ASN A 240      -6.766  32.548  -9.153  1.00  0.80           H  
ATOM   3367 2HB  ASN A 240      -8.177  33.576  -9.127  1.00  0.80           H  
ATOM   3368 1HD2 ASN A 240      -4.851  35.197 -10.198  1.00  0.80           H  
ATOM   3369 2HD2 ASN A 240      -5.465  33.594 -10.381  1.00  0.80           H  
ATOM   3370  N   TYR A 241      -9.801  32.679  -7.283  1.00  0.75           N  
ATOM   3371  CA  TYR A 241     -11.074  32.021  -7.062  1.00  0.75           C  
ATOM   3372  C   TYR A 241     -12.058  32.357  -8.163  1.00  0.75           C  
ATOM   3373  O   TYR A 241     -11.707  33.028  -9.126  1.00  0.75           O  
ATOM   3374  CB  TYR A 241     -11.615  32.436  -5.703  1.00  0.75           C  
ATOM   3375  CG  TYR A 241     -11.898  33.926  -5.595  1.00  0.75           C  
ATOM   3376  CD1 TYR A 241     -13.150  34.419  -5.888  1.00  0.75           C  
ATOM   3377  CD2 TYR A 241     -10.905  34.792  -5.170  1.00  0.75           C  
ATOM   3378  CE1 TYR A 241     -13.409  35.767  -5.772  1.00  0.75           C  
ATOM   3379  CE2 TYR A 241     -11.176  36.140  -5.046  1.00  0.75           C  
ATOM   3380  CZ  TYR A 241     -12.426  36.624  -5.346  1.00  0.75           C  
ATOM   3381  OH  TYR A 241     -12.710  37.966  -5.210  1.00  0.75           O  
ATOM   3382  H   TYR A 241      -9.785  33.648  -7.609  1.00  0.75           H  
ATOM   3383  HA  TYR A 241     -10.921  30.946  -7.056  1.00  0.75           H  
ATOM   3384 1HB  TYR A 241     -12.521  31.900  -5.479  1.00  0.75           H  
ATOM   3385 2HB  TYR A 241     -10.887  32.174  -4.934  1.00  0.75           H  
ATOM   3386  HD1 TYR A 241     -13.938  33.744  -6.215  1.00  0.75           H  
ATOM   3387  HD2 TYR A 241      -9.908  34.413  -4.929  1.00  0.75           H  
ATOM   3388  HE1 TYR A 241     -14.401  36.149  -6.007  1.00  0.75           H  
ATOM   3389  HE2 TYR A 241     -10.403  36.816  -4.708  1.00  0.75           H  
ATOM   3390  HH  TYR A 241     -13.644  38.114  -5.387  1.00  0.75           H  
ATOM   3391  N   GLY A 242     -13.248  31.792  -8.121  1.00  0.72           N  
ATOM   3392  CA  GLY A 242     -14.228  32.135  -9.135  1.00  0.72           C  
ATOM   3393  C   GLY A 242     -14.883  30.938  -9.781  1.00  0.72           C  
ATOM   3394  O   GLY A 242     -14.477  29.792  -9.586  1.00  0.72           O  
ATOM   3395  H   GLY A 242     -13.530  31.219  -7.332  1.00  0.72           H  
ATOM   3396 1HA  GLY A 242     -14.998  32.754  -8.672  1.00  0.72           H  
ATOM   3397 2HA  GLY A 242     -13.764  32.749  -9.904  1.00  0.72           H  
ATOM   3398  N   SER A 243     -15.875  31.234 -10.617  1.00  0.69           N  
ATOM   3399  CA  SER A 243     -16.661  30.234 -11.333  1.00  0.69           C  
ATOM   3400  C   SER A 243     -15.837  29.409 -12.324  1.00  0.69           C  
ATOM   3401  O   SER A 243     -16.269  28.343 -12.754  1.00  0.69           O  
ATOM   3402  CB  SER A 243     -17.800  30.921 -12.053  1.00  0.69           C  
ATOM   3403  OG  SER A 243     -17.322  31.744 -13.083  1.00  0.69           O  
ATOM   3404  H   SER A 243     -16.121  32.208 -10.731  1.00  0.69           H  
ATOM   3405  HA  SER A 243     -17.081  29.546 -10.595  1.00  0.69           H  
ATOM   3406 1HB  SER A 243     -18.478  30.174 -12.463  1.00  0.69           H  
ATOM   3407 2HB  SER A 243     -18.365  31.519 -11.341  1.00  0.69           H  
ATOM   3408  HG  SER A 243     -17.049  31.151 -13.787  1.00  0.69           H  
ATOM   3409  N   ARG A 244     -14.653  29.907 -12.695  1.00  0.66           N  
ATOM   3410  CA  ARG A 244     -13.775  29.172 -13.596  1.00  0.66           C  
ATOM   3411  C   ARG A 244     -12.705  28.364 -12.879  1.00  0.66           C  
ATOM   3412  O   ARG A 244     -11.816  27.839 -13.534  1.00  0.66           O  
ATOM   3413  CB  ARG A 244     -13.130  30.054 -14.645  1.00  0.66           C  
ATOM   3414  CG  ARG A 244     -14.114  30.574 -15.711  1.00  0.66           C  
ATOM   3415  CD  ARG A 244     -13.430  31.356 -16.768  1.00  0.66           C  
ATOM   3416  NE  ARG A 244     -14.346  31.883 -17.767  1.00  0.66           N  
ATOM   3417  CZ  ARG A 244     -14.673  31.254 -18.924  1.00  0.66           C  
ATOM   3418  NH1 ARG A 244     -14.143  30.087 -19.220  1.00  0.66           N  
ATOM   3419  NH2 ARG A 244     -15.523  31.821 -19.765  1.00  0.66           N  
ATOM   3420  H   ARG A 244     -14.358  30.795 -12.323  1.00  0.66           H  
ATOM   3421  HA  ARG A 244     -14.392  28.459 -14.143  1.00  0.66           H  
ATOM   3422 1HB  ARG A 244     -12.668  30.918 -14.165  1.00  0.66           H  
ATOM   3423 2HB  ARG A 244     -12.338  29.502 -15.157  1.00  0.66           H  
ATOM   3424 1HG  ARG A 244     -14.619  29.729 -16.181  1.00  0.66           H  
ATOM   3425 2HG  ARG A 244     -14.854  31.219 -15.234  1.00  0.66           H  
ATOM   3426 1HD  ARG A 244     -12.909  32.172 -16.328  1.00  0.66           H  
ATOM   3427 2HD  ARG A 244     -12.722  30.708 -17.280  1.00  0.66           H  
ATOM   3428  HE  ARG A 244     -14.773  32.781 -17.587  1.00  0.66           H  
ATOM   3429 1HH1 ARG A 244     -13.485  29.653 -18.590  1.00  0.66           H  
ATOM   3430 2HH1 ARG A 244     -14.373  29.617 -20.116  1.00  0.66           H  
ATOM   3431 1HH2 ARG A 244     -15.928  32.717 -19.546  1.00  0.66           H  
ATOM   3432 2HH2 ARG A 244     -15.762  31.354 -20.633  1.00  0.66           H  
ATOM   3433  N   VAL A 245     -12.774  28.274 -11.551  1.00  0.65           N  
ATOM   3434  CA  VAL A 245     -11.880  27.377 -10.823  1.00  0.65           C  
ATOM   3435  C   VAL A 245     -12.696  26.105 -10.677  1.00  0.65           C  
ATOM   3436  O   VAL A 245     -13.867  26.180 -10.323  1.00  0.65           O  
ATOM   3437  CB  VAL A 245     -11.436  27.926  -9.443  1.00  0.65           C  
ATOM   3438  CG1 VAL A 245     -10.569  26.885  -8.723  1.00  0.65           C  
ATOM   3439  CG2 VAL A 245     -10.638  29.206  -9.662  1.00  0.65           C  
ATOM   3440  H   VAL A 245     -13.490  28.779 -11.029  1.00  0.65           H  
ATOM   3441  HA  VAL A 245     -10.995  27.163 -11.415  1.00  0.65           H  
ATOM   3442  HB  VAL A 245     -12.316  28.134  -8.823  1.00  0.65           H  
ATOM   3443 1HG1 VAL A 245     -10.253  27.275  -7.759  1.00  0.65           H  
ATOM   3444 2HG1 VAL A 245     -11.139  25.968  -8.571  1.00  0.65           H  
ATOM   3445 3HG1 VAL A 245      -9.689  26.663  -9.330  1.00  0.65           H  
ATOM   3446 1HG2 VAL A 245     -10.305  29.598  -8.714  1.00  0.65           H  
ATOM   3447 2HG2 VAL A 245      -9.771  28.990 -10.279  1.00  0.65           H  
ATOM   3448 3HG2 VAL A 245     -11.271  29.939 -10.160  1.00  0.65           H  
ATOM   3449  N   ASP A 246     -12.134  24.957 -11.023  1.00  0.64           N  
ATOM   3450  CA  ASP A 246     -12.879  23.705 -10.958  1.00  0.64           C  
ATOM   3451  C   ASP A 246     -12.597  22.904  -9.698  1.00  0.64           C  
ATOM   3452  O   ASP A 246     -13.502  22.444  -8.982  1.00  0.64           O  
ATOM   3453  CB  ASP A 246     -12.452  22.851 -12.146  1.00  0.64           C  
ATOM   3454  CG  ASP A 246     -12.877  23.415 -13.479  1.00  0.64           C  
ATOM   3455  OD1 ASP A 246     -14.066  23.659 -13.654  1.00  0.64           O  
ATOM   3456  OD2 ASP A 246     -12.027  23.634 -14.305  1.00  0.64           O  
ATOM   3457  H   ASP A 246     -11.158  24.929 -11.302  1.00  0.64           H  
ATOM   3458  HA  ASP A 246     -13.945  23.927 -11.008  1.00  0.64           H  
ATOM   3459 1HB  ASP A 246     -11.361  22.776 -12.149  1.00  0.64           H  
ATOM   3460 2HB  ASP A 246     -12.833  21.846 -12.024  1.00  0.64           H  
ATOM   3461  N   LEU A 247     -11.323  22.731  -9.450  1.00  0.64           N  
ATOM   3462  CA  LEU A 247     -10.876  21.902  -8.358  1.00  0.64           C  
ATOM   3463  C   LEU A 247      -9.988  22.754  -7.496  1.00  0.64           C  
ATOM   3464  O   LEU A 247      -9.448  23.752  -7.974  1.00  0.64           O  
ATOM   3465  CB  LEU A 247     -10.103  20.713  -8.915  1.00  0.64           C  
ATOM   3466  CG  LEU A 247     -10.830  19.914 -10.002  1.00  0.64           C  
ATOM   3467  CD1 LEU A 247      -9.878  18.969 -10.596  1.00  0.64           C  
ATOM   3468  CD2 LEU A 247     -12.038  19.184  -9.434  1.00  0.64           C  
ATOM   3469  H   LEU A 247     -10.634  23.180 -10.055  1.00  0.64           H  
ATOM   3470  HA  LEU A 247     -11.728  21.560  -7.773  1.00  0.64           H  
ATOM   3471 1HB  LEU A 247      -9.169  21.070  -9.323  1.00  0.64           H  
ATOM   3472 2HB  LEU A 247      -9.881  20.037  -8.092  1.00  0.64           H  
ATOM   3473  HG  LEU A 247     -11.145  20.588 -10.783  1.00  0.64           H  
ATOM   3474 1HD1 LEU A 247     -10.364  18.438 -11.400  1.00  0.64           H  
ATOM   3475 2HD1 LEU A 247      -9.050  19.528 -10.981  1.00  0.64           H  
ATOM   3476 3HD1 LEU A 247      -9.528  18.280  -9.861  1.00  0.64           H  
ATOM   3477 1HD2 LEU A 247     -12.521  18.629 -10.232  1.00  0.64           H  
ATOM   3478 2HD2 LEU A 247     -11.711  18.497  -8.660  1.00  0.64           H  
ATOM   3479 3HD2 LEU A 247     -12.744  19.896  -9.007  1.00  0.64           H  
ATOM   3480  N   SER A 248      -9.828  22.372  -6.260  1.00  0.67           N  
ATOM   3481  CA  SER A 248      -8.867  23.027  -5.409  1.00  0.67           C  
ATOM   3482  C   SER A 248      -7.942  21.964  -4.855  1.00  0.67           C  
ATOM   3483  O   SER A 248      -8.373  21.075  -4.132  1.00  0.67           O  
ATOM   3484  CB  SER A 248      -9.577  23.730  -4.302  1.00  0.67           C  
ATOM   3485  OG  SER A 248     -10.459  24.700  -4.796  1.00  0.67           O  
ATOM   3486  H   SER A 248     -10.370  21.585  -5.914  1.00  0.67           H  
ATOM   3487  HA  SER A 248      -8.278  23.733  -5.988  1.00  0.67           H  
ATOM   3488 1HB  SER A 248     -10.100  23.001  -3.694  1.00  0.67           H  
ATOM   3489 2HB  SER A 248      -8.845  24.206  -3.709  1.00  0.67           H  
ATOM   3490  HG  SER A 248      -9.957  25.221  -5.424  1.00  0.67           H  
ATOM   3491  N   GLY A 249      -6.689  21.986  -5.233  1.00  0.73           N  
ATOM   3492  CA  GLY A 249      -5.826  20.928  -4.740  1.00  0.73           C  
ATOM   3493  C   GLY A 249      -5.236  21.423  -3.441  1.00  0.73           C  
ATOM   3494  O   GLY A 249      -5.437  22.593  -3.097  1.00  0.73           O  
ATOM   3495  H   GLY A 249      -6.333  22.756  -5.802  1.00  0.73           H  
ATOM   3496 1HA  GLY A 249      -6.401  20.015  -4.589  1.00  0.73           H  
ATOM   3497 2HA  GLY A 249      -5.038  20.719  -5.465  1.00  0.73           H  
ATOM   3498  N   PRO A 250      -4.577  20.578  -2.662  1.00  0.83           N  
ATOM   3499  CA  PRO A 250      -3.829  20.995  -1.523  1.00  0.83           C  
ATOM   3500  C   PRO A 250      -2.706  21.746  -2.156  1.00  0.83           C  
ATOM   3501  O   PRO A 250      -2.260  21.380  -3.245  1.00  0.83           O  
ATOM   3502  CB  PRO A 250      -3.434  19.695  -0.841  1.00  0.83           C  
ATOM   3503  CG  PRO A 250      -3.481  18.657  -1.951  1.00  0.83           C  
ATOM   3504  CD  PRO A 250      -4.580  19.152  -2.916  1.00  0.83           C  
ATOM   3505  HA  PRO A 250      -4.427  21.640  -0.867  1.00  0.83           H  
ATOM   3506 1HB  PRO A 250      -2.438  19.806  -0.394  1.00  0.83           H  
ATOM   3507 2HB  PRO A 250      -4.130  19.495  -0.020  1.00  0.83           H  
ATOM   3508 1HG  PRO A 250      -2.514  18.566  -2.421  1.00  0.83           H  
ATOM   3509 2HG  PRO A 250      -3.696  17.671  -1.528  1.00  0.83           H  
ATOM   3510 1HD  PRO A 250      -4.282  18.940  -3.948  1.00  0.83           H  
ATOM   3511 2HD  PRO A 250      -5.561  18.721  -2.658  1.00  0.83           H  
ATOM   3512  N   GLY A 251      -2.187  22.731  -1.493  1.00  0.99           N  
ATOM   3513  CA  GLY A 251      -1.102  23.455  -2.104  1.00  0.99           C  
ATOM   3514  C   GLY A 251      -0.593  24.537  -1.201  1.00  0.99           C  
ATOM   3515  O   GLY A 251       0.561  24.903  -1.283  1.00  0.99           O  
ATOM   3516  H   GLY A 251      -2.586  23.025  -0.605  1.00  0.99           H  
ATOM   3517 1HA  GLY A 251      -0.293  22.764  -2.339  1.00  0.99           H  
ATOM   3518 2HA  GLY A 251      -1.434  23.889  -3.047  1.00  0.99           H  
ATOM   3519  N   GLY A 252      -1.420  25.092  -0.352  1.00  1.25           N  
ATOM   3520  CA  GLY A 252      -0.901  26.126   0.524  1.00  1.25           C  
ATOM   3521  C   GLY A 252       0.168  25.527   1.388  1.00  1.25           C  
ATOM   3522  O   GLY A 252       0.067  24.365   1.763  1.00  1.25           O  
ATOM   3523  H   GLY A 252      -2.379  24.782  -0.279  1.00  1.25           H  
ATOM   3524 1HA  GLY A 252      -0.509  26.960  -0.057  1.00  1.25           H  
ATOM   3525 2HA  GLY A 252      -1.688  26.491   1.168  1.00  1.25           H  
ATOM   3526  N   GLY A 253       1.151  26.337   1.770  1.00  1.61           N  
ATOM   3527  CA  GLY A 253       2.250  25.861   2.601  1.00  1.61           C  
ATOM   3528  C   GLY A 253       1.922  25.890   4.090  1.00  1.61           C  
ATOM   3529  O   GLY A 253       2.774  25.657   4.944  1.00  1.61           O  
ATOM   3530  H   GLY A 253       1.165  27.291   1.442  1.00  1.61           H  
ATOM   3531 1HA  GLY A 253       2.490  24.848   2.298  1.00  1.61           H  
ATOM   3532 2HA  GLY A 253       3.133  26.465   2.409  1.00  1.61           H  
ATOM   3533  N   GLY A 254       0.704  26.278   4.422  1.00  2.10           N  
ATOM   3534  CA  GLY A 254       0.278  26.362   5.807  1.00  2.10           C  
ATOM   3535  C   GLY A 254       0.798  27.625   6.465  1.00  2.10           C  
ATOM   3536  O   GLY A 254       0.026  28.493   6.865  1.00  2.10           O  
ATOM   3537  H   GLY A 254       0.049  26.481   3.687  1.00  2.10           H  
ATOM   3538 1HA  GLY A 254      -0.811  26.348   5.848  1.00  2.10           H  
ATOM   3539 2HA  GLY A 254       0.627  25.485   6.351  1.00  2.10           H  
ATOM   3540  N   SER A 255       2.118  27.745   6.585  1.00  2.69           N  
ATOM   3541  CA  SER A 255       2.723  28.942   7.169  1.00  2.69           C  
ATOM   3542  C   SER A 255       2.152  29.223   8.560  1.00  2.69           C  
ATOM   3543  O   SER A 255       2.690  28.761   9.571  1.00  2.69           O  
ATOM   3544  CB  SER A 255       2.565  30.138   6.244  1.00  2.69           C  
ATOM   3545  OG  SER A 255       3.268  29.931   5.047  1.00  2.69           O  
ATOM   3546  H   SER A 255       2.688  26.980   6.228  1.00  2.69           H  
ATOM   3547  HA  SER A 255       3.793  28.757   7.279  1.00  2.69           H  
ATOM   3548 1HB  SER A 255       1.523  30.325   6.018  1.00  2.69           H  
ATOM   3549 2HB  SER A 255       2.954  31.024   6.744  1.00  2.69           H  
ATOM   3550  HG  SER A 255       4.098  29.494   5.292  1.00  2.69           H  
ATOM   3551  N   VAL A 256       1.062  29.999   8.595  1.00  3.29           N  
ATOM   3552  CA  VAL A 256       0.341  30.419   9.799  1.00  3.29           C  
ATOM   3553  C   VAL A 256      -0.126  29.211  10.605  1.00  3.29           C  
ATOM   3554  O   VAL A 256      -0.308  29.294  11.820  1.00  3.29           O  
ATOM   3555  CB  VAL A 256      -0.874  31.304   9.432  1.00  3.29           C  
ATOM   3556  CG1 VAL A 256      -1.994  30.476   8.754  1.00  3.29           C  
ATOM   3557  CG2 VAL A 256      -1.404  31.959  10.694  1.00  3.29           C  
ATOM   3558  H   VAL A 256       0.670  30.243   7.697  1.00  3.29           H  
ATOM   3559  HA  VAL A 256       1.020  31.007  10.419  1.00  3.29           H  
ATOM   3560  HB  VAL A 256      -0.554  32.067   8.725  1.00  3.29           H  
ATOM   3561 1HG1 VAL A 256      -2.825  31.132   8.501  1.00  3.29           H  
ATOM   3562 2HG1 VAL A 256      -1.617  30.015   7.849  1.00  3.29           H  
ATOM   3563 3HG1 VAL A 256      -2.352  29.699   9.429  1.00  3.29           H  
ATOM   3564 1HG2 VAL A 256      -2.248  32.599  10.444  1.00  3.29           H  
ATOM   3565 2HG2 VAL A 256      -1.727  31.187  11.393  1.00  3.29           H  
ATOM   3566 3HG2 VAL A 256      -0.617  32.557  11.152  1.00  3.29           H  
ATOM   3567  N   ASP A 257      -0.276  28.075   9.920  1.00  3.73           N  
ATOM   3568  CA  ASP A 257      -0.672  26.815  10.545  1.00  3.73           C  
ATOM   3569  C   ASP A 257       0.320  26.394  11.658  1.00  3.73           C  
ATOM   3570  O   ASP A 257      -0.045  25.626  12.550  1.00  3.73           O  
ATOM   3571  CB  ASP A 257      -0.782  25.698   9.497  1.00  3.73           C  
ATOM   3572  CG  ASP A 257      -2.004  25.848   8.550  1.00  3.73           C  
ATOM   3573  OD1 ASP A 257      -2.874  26.652   8.831  1.00  3.73           O  
ATOM   3574  OD2 ASP A 257      -2.052  25.136   7.562  1.00  3.73           O  
ATOM   3575  H   ASP A 257      -0.127  28.126   8.913  1.00  3.73           H  
ATOM   3576  HA  ASP A 257      -1.651  26.956  11.001  1.00  3.73           H  
ATOM   3577 1HB  ASP A 257       0.125  25.689   8.894  1.00  3.73           H  
ATOM   3578 2HB  ASP A 257      -0.843  24.734  10.001  1.00  3.73           H  
ATOM   3579  N   GLY A 258       1.582  26.859  11.588  1.00  3.86           N  
ATOM   3580  CA  GLY A 258       2.584  26.570  12.620  1.00  3.86           C  
ATOM   3581  C   GLY A 258       3.282  25.206  12.589  1.00  3.86           C  
ATOM   3582  O   GLY A 258       3.854  24.794  13.599  1.00  3.86           O  
ATOM   3583  H   GLY A 258       1.846  27.491  10.833  1.00  3.86           H  
ATOM   3584 1HA  GLY A 258       3.345  27.348  12.567  1.00  3.86           H  
ATOM   3585 2HA  GLY A 258       2.110  26.692  13.592  1.00  3.86           H  
ATOM   3586  N   ASN A 259       3.256  24.506  11.462  1.00  3.61           N  
ATOM   3587  CA  ASN A 259       3.882  23.188  11.398  1.00  3.61           C  
ATOM   3588  C   ASN A 259       4.433  22.886   9.997  1.00  3.61           C  
ATOM   3589  O   ASN A 259       3.649  22.829   9.050  1.00  3.61           O  
ATOM   3590  CB  ASN A 259       2.920  22.095  11.803  1.00  3.61           C  
ATOM   3591  CG  ASN A 259       3.612  20.718  11.932  1.00  3.61           C  
ATOM   3592  OD1 ASN A 259       4.265  20.172  11.021  1.00  3.61           O  
ATOM   3593  ND2 ASN A 259       3.460  20.141  13.099  1.00  3.61           N  
ATOM   3594  H   ASN A 259       2.781  24.889  10.660  1.00  3.61           H  
ATOM   3595  HA  ASN A 259       4.669  23.173  12.136  1.00  3.61           H  
ATOM   3596 1HB  ASN A 259       2.462  22.349  12.760  1.00  3.61           H  
ATOM   3597 2HB  ASN A 259       2.124  22.030  11.065  1.00  3.61           H  
ATOM   3598 1HD2 ASN A 259       3.873  19.246  13.274  1.00  3.61           H  
ATOM   3599 2HD2 ASN A 259       2.933  20.597  13.818  1.00  3.61           H  
ATOM   3600  N   PRO A 260       5.760  22.661   9.830  1.00  3.09           N  
ATOM   3601  CA  PRO A 260       6.464  22.389   8.579  1.00  3.09           C  
ATOM   3602  C   PRO A 260       5.805  21.342   7.681  1.00  3.09           C  
ATOM   3603  O   PRO A 260       5.982  21.381   6.467  1.00  3.09           O  
ATOM   3604  CB  PRO A 260       7.820  21.883   9.070  1.00  3.09           C  
ATOM   3605  CG  PRO A 260       8.033  22.583  10.376  1.00  3.09           C  
ATOM   3606  CD  PRO A 260       6.671  22.667  11.009  1.00  3.09           C  
ATOM   3607  HA  PRO A 260       6.591  23.335   8.037  1.00  3.09           H  
ATOM   3608 1HB  PRO A 260       7.782  20.798   9.178  1.00  3.09           H  
ATOM   3609 2HB  PRO A 260       8.599  22.105   8.327  1.00  3.09           H  
ATOM   3610 1HG  PRO A 260       8.749  22.017  10.992  1.00  3.09           H  
ATOM   3611 2HG  PRO A 260       8.480  23.575  10.204  1.00  3.09           H  
ATOM   3612 1HD  PRO A 260       6.490  21.797  11.661  1.00  3.09           H  
ATOM   3613 2HD  PRO A 260       6.634  23.629  11.545  1.00  3.09           H  
ATOM   3614  N   GLY A 261       5.040  20.402   8.252  1.00  2.48           N  
ATOM   3615  CA  GLY A 261       4.391  19.355   7.447  1.00  2.48           C  
ATOM   3616  C   GLY A 261       3.255  19.915   6.585  1.00  2.48           C  
ATOM   3617  O   GLY A 261       2.741  19.252   5.671  1.00  2.48           O  
ATOM   3618  H   GLY A 261       4.876  20.396   9.255  1.00  2.48           H  
ATOM   3619 1HA  GLY A 261       5.132  18.910   6.792  1.00  2.48           H  
ATOM   3620 2HA  GLY A 261       4.018  18.566   8.098  1.00  2.48           H  
ATOM   3621  N   GLY A 262       2.907  21.183   6.840  1.00  1.92           N  
ATOM   3622  CA  GLY A 262       1.912  21.892   6.068  1.00  1.92           C  
ATOM   3623  C   GLY A 262       2.511  22.359   4.738  1.00  1.92           C  
ATOM   3624  O   GLY A 262       1.779  22.813   3.865  1.00  1.92           O  
ATOM   3625  H   GLY A 262       3.349  21.684   7.606  1.00  1.92           H  
ATOM   3626 1HA  GLY A 262       1.052  21.249   5.885  1.00  1.92           H  
ATOM   3627 2HA  GLY A 262       1.562  22.753   6.636  1.00  1.92           H  
ATOM   3628  N   TYR A 263       3.835  22.222   4.569  1.00  1.48           N  
ATOM   3629  CA  TYR A 263       4.505  22.597   3.329  1.00  1.48           C  
ATOM   3630  C   TYR A 263       4.705  21.383   2.467  1.00  1.48           C  
ATOM   3631  O   TYR A 263       4.973  20.289   2.955  1.00  1.48           O  
ATOM   3632  CB  TYR A 263       5.855  23.261   3.570  1.00  1.48           C  
ATOM   3633  CG  TYR A 263       5.808  24.670   4.077  1.00  1.48           C  
ATOM   3634  CD1 TYR A 263       5.711  24.940   5.431  1.00  1.48           C  
ATOM   3635  CD2 TYR A 263       5.896  25.710   3.163  1.00  1.48           C  
ATOM   3636  CE1 TYR A 263       5.685  26.257   5.875  1.00  1.48           C  
ATOM   3637  CE2 TYR A 263       5.876  27.017   3.595  1.00  1.48           C  
ATOM   3638  CZ  TYR A 263       5.767  27.299   4.944  1.00  1.48           C  
ATOM   3639  OH  TYR A 263       5.747  28.614   5.369  1.00  1.48           O  
ATOM   3640  H   TYR A 263       4.409  21.838   5.318  1.00  1.48           H  
ATOM   3641  HA  TYR A 263       3.878  23.280   2.776  1.00  1.48           H  
ATOM   3642 1HB  TYR A 263       6.428  22.665   4.277  1.00  1.48           H  
ATOM   3643 2HB  TYR A 263       6.405  23.263   2.636  1.00  1.48           H  
ATOM   3644  HD1 TYR A 263       5.645  24.123   6.138  1.00  1.48           H  
ATOM   3645  HD2 TYR A 263       5.981  25.489   2.098  1.00  1.48           H  
ATOM   3646  HE1 TYR A 263       5.601  26.470   6.939  1.00  1.48           H  
ATOM   3647  HE2 TYR A 263       5.943  27.830   2.871  1.00  1.48           H  
ATOM   3648  HH  TYR A 263       5.966  29.188   4.626  1.00  1.48           H  
ATOM   3649  N   VAL A 264       4.622  21.576   1.170  1.00  1.18           N  
ATOM   3650  CA  VAL A 264       4.829  20.471   0.263  1.00  1.18           C  
ATOM   3651  C   VAL A 264       6.335  20.331   0.046  1.00  1.18           C  
ATOM   3652  O   VAL A 264       6.962  21.274  -0.432  1.00  1.18           O  
ATOM   3653  CB  VAL A 264       4.083  20.818  -1.054  1.00  1.18           C  
ATOM   3654  CG1 VAL A 264       4.268  19.774  -2.076  1.00  1.18           C  
ATOM   3655  CG2 VAL A 264       2.608  21.047  -0.757  1.00  1.18           C  
ATOM   3656  H   VAL A 264       4.421  22.506   0.795  1.00  1.18           H  
ATOM   3657  HA  VAL A 264       4.429  19.551   0.700  1.00  1.18           H  
ATOM   3658  HB  VAL A 264       4.510  21.739  -1.460  1.00  1.18           H  
ATOM   3659 1HG1 VAL A 264       3.757  20.060  -2.999  1.00  1.18           H  
ATOM   3660 2HG1 VAL A 264       5.307  19.675  -2.251  1.00  1.18           H  
ATOM   3661 3HG1 VAL A 264       3.868  18.852  -1.724  1.00  1.18           H  
ATOM   3662 1HG2 VAL A 264       2.097  21.325  -1.673  1.00  1.18           H  
ATOM   3663 2HG2 VAL A 264       2.169  20.133  -0.355  1.00  1.18           H  
ATOM   3664 3HG2 VAL A 264       2.503  21.856  -0.025  1.00  1.18           H  
ATOM   3665  N   TRP A 265       6.955  19.213   0.451  1.00  0.99           N  
ATOM   3666  CA  TRP A 265       8.408  19.128   0.285  1.00  0.99           C  
ATOM   3667  C   TRP A 265       8.781  18.562  -1.066  1.00  0.99           C  
ATOM   3668  O   TRP A 265       8.333  17.473  -1.435  1.00  0.99           O  
ATOM   3669  CB  TRP A 265       9.086  18.301   1.374  1.00  0.99           C  
ATOM   3670  CG  TRP A 265       9.158  18.933   2.716  1.00  0.99           C  
ATOM   3671  CD1 TRP A 265       8.359  19.905   3.249  1.00  0.99           C  
ATOM   3672  CD2 TRP A 265      10.150  18.631   3.716  1.00  0.99           C  
ATOM   3673  NE1 TRP A 265       8.791  20.228   4.511  1.00  0.99           N  
ATOM   3674  CE2 TRP A 265       9.893  19.459   4.810  1.00  0.99           C  
ATOM   3675  CE3 TRP A 265      11.228  17.739   3.765  1.00  0.99           C  
ATOM   3676  CZ2 TRP A 265      10.678  19.427   5.944  1.00  0.99           C  
ATOM   3677  CZ3 TRP A 265      12.006  17.711   4.900  1.00  0.99           C  
ATOM   3678  CH2 TRP A 265      11.743  18.529   5.961  1.00  0.99           C  
ATOM   3679  H   TRP A 265       6.456  18.428   0.877  1.00  0.99           H  
ATOM   3680  HA  TRP A 265       8.814  20.131   0.349  1.00  0.99           H  
ATOM   3681 1HB  TRP A 265       8.595  17.352   1.479  1.00  0.99           H  
ATOM   3682 2HB  TRP A 265      10.107  18.098   1.066  1.00  0.99           H  
ATOM   3683  HD1 TRP A 265       7.511  20.358   2.751  1.00  0.99           H  
ATOM   3684  HE1 TRP A 265       8.362  20.919   5.119  1.00  0.99           H  
ATOM   3685  HE3 TRP A 265      11.453  17.084   2.921  1.00  0.99           H  
ATOM   3686  HZ2 TRP A 265      10.486  20.071   6.802  1.00  0.99           H  
ATOM   3687  HZ3 TRP A 265      12.842  17.033   4.926  1.00  0.99           H  
ATOM   3688  HH2 TRP A 265      12.386  18.478   6.839  1.00  0.99           H  
ATOM   3689  N   GLN A 266       9.576  19.316  -1.818  1.00  0.89           N  
ATOM   3690  CA  GLN A 266       9.942  18.901  -3.168  1.00  0.89           C  
ATOM   3691  C   GLN A 266      11.431  19.027  -3.447  1.00  0.89           C  
ATOM   3692  O   GLN A 266      12.145  19.772  -2.765  1.00  0.89           O  
ATOM   3693  CB  GLN A 266       9.123  19.676  -4.207  1.00  0.89           C  
ATOM   3694  CG  GLN A 266       7.645  19.482  -4.060  1.00  0.89           C  
ATOM   3695  CD  GLN A 266       7.273  18.038  -4.363  1.00  0.89           C  
ATOM   3696  OE1 GLN A 266       7.949  17.402  -5.168  1.00  0.89           O  
ATOM   3697  NE2 GLN A 266       6.227  17.510  -3.735  1.00  0.89           N  
ATOM   3698  H   GLN A 266       9.904  20.208  -1.442  1.00  0.89           H  
ATOM   3699  HA  GLN A 266       9.691  17.846  -3.278  1.00  0.89           H  
ATOM   3700 1HB  GLN A 266       9.316  20.742  -4.100  1.00  0.89           H  
ATOM   3701 2HB  GLN A 266       9.418  19.379  -5.217  1.00  0.89           H  
ATOM   3702 1HG  GLN A 266       7.348  19.745  -3.065  1.00  0.89           H  
ATOM   3703 2HG  GLN A 266       7.143  20.127  -4.777  1.00  0.89           H  
ATOM   3704 1HE2 GLN A 266       5.973  16.565  -3.916  1.00  0.89           H  
ATOM   3705 2HE2 GLN A 266       5.705  18.057  -3.095  1.00  0.89           H  
ATOM   3706  N   SER A 267      11.912  18.257  -4.429  1.00  0.85           N  
ATOM   3707  CA  SER A 267      13.311  18.293  -4.839  1.00  0.85           C  
ATOM   3708  C   SER A 267      13.728  19.584  -5.478  1.00  0.85           C  
ATOM   3709  O   SER A 267      12.920  20.250  -6.119  1.00  0.85           O  
ATOM   3710  CB  SER A 267      13.521  17.252  -5.879  1.00  0.85           C  
ATOM   3711  OG  SER A 267      12.821  17.555  -7.035  1.00  0.85           O  
ATOM   3712  H   SER A 267      11.301  17.605  -4.941  1.00  0.85           H  
ATOM   3713  HA  SER A 267      13.942  18.104  -3.965  1.00  0.85           H  
ATOM   3714 1HB  SER A 267      14.582  17.140  -6.097  1.00  0.85           H  
ATOM   3715 2HB  SER A 267      13.135  16.361  -5.510  1.00  0.85           H  
ATOM   3716  HG  SER A 267      11.947  17.130  -6.889  1.00  0.85           H  
ATOM   3717  N   GLY A 268      15.020  19.867  -5.427  1.00  0.84           N  
ATOM   3718  CA  GLY A 268      15.543  21.052  -6.084  1.00  0.84           C  
ATOM   3719  C   GLY A 268      17.028  21.157  -5.834  1.00  0.84           C  
ATOM   3720  O   GLY A 268      17.631  20.250  -5.272  1.00  0.84           O  
ATOM   3721  H   GLY A 268      15.646  19.267  -4.878  1.00  0.84           H  
ATOM   3722 1HA  GLY A 268      15.344  21.000  -7.154  1.00  0.84           H  
ATOM   3723 2HA  GLY A 268      15.039  21.939  -5.703  1.00  0.84           H  
ATOM   3724  N   SER A 269      17.630  22.245  -6.265  1.00  0.86           N  
ATOM   3725  CA  SER A 269      19.060  22.394  -6.075  1.00  0.86           C  
ATOM   3726  C   SER A 269      19.383  23.594  -5.233  1.00  0.86           C  
ATOM   3727  O   SER A 269      18.642  24.573  -5.202  1.00  0.86           O  
ATOM   3728  CB  SER A 269      19.788  22.462  -7.389  1.00  0.86           C  
ATOM   3729  OG  SER A 269      21.159  22.716  -7.189  1.00  0.86           O  
ATOM   3730  H   SER A 269      17.099  22.974  -6.722  1.00  0.86           H  
ATOM   3731  HA  SER A 269      19.432  21.518  -5.541  1.00  0.86           H  
ATOM   3732 1HB  SER A 269      19.682  21.508  -7.870  1.00  0.86           H  
ATOM   3733 2HB  SER A 269      19.352  23.215  -8.034  1.00  0.86           H  
ATOM   3734  HG  SER A 269      21.593  22.443  -8.003  1.00  0.86           H  
ATOM   3735  N   ASP A 270      20.495  23.494  -4.524  1.00  0.89           N  
ATOM   3736  CA  ASP A 270      20.978  24.572  -3.689  1.00  0.89           C  
ATOM   3737  C   ASP A 270      21.770  25.573  -4.537  1.00  0.89           C  
ATOM   3738  O   ASP A 270      22.149  26.644  -4.062  1.00  0.89           O  
ATOM   3739  CB  ASP A 270      21.878  24.011  -2.585  1.00  0.89           C  
ATOM   3740  CG  ASP A 270      21.155  23.086  -1.551  1.00  0.89           C  
ATOM   3741  OD1 ASP A 270      19.951  23.180  -1.356  1.00  0.89           O  
ATOM   3742  OD2 ASP A 270      21.846  22.282  -0.980  1.00  0.89           O  
ATOM   3743  H   ASP A 270      21.036  22.643  -4.600  1.00  0.89           H  
ATOM   3744  HA  ASP A 270      20.126  25.086  -3.242  1.00  0.89           H  
ATOM   3745 1HB  ASP A 270      22.691  23.447  -3.044  1.00  0.89           H  
ATOM   3746 2HB  ASP A 270      22.334  24.841  -2.044  1.00  0.89           H  
ATOM   3747  N   ALA A 271      22.068  25.197  -5.788  1.00  0.94           N  
ATOM   3748  CA  ALA A 271      22.831  26.056  -6.679  1.00  0.94           C  
ATOM   3749  C   ALA A 271      22.072  27.339  -6.941  1.00  0.94           C  
ATOM   3750  O   ALA A 271      20.858  27.332  -7.137  1.00  0.94           O  
ATOM   3751  CB  ALA A 271      23.110  25.352  -8.000  1.00  0.94           C  
ATOM   3752  H   ALA A 271      21.730  24.308  -6.145  1.00  0.94           H  
ATOM   3753  HA  ALA A 271      23.775  26.306  -6.194  1.00  0.94           H  
ATOM   3754 1HB  ALA A 271      23.691  26.005  -8.656  1.00  0.94           H  
ATOM   3755 2HB  ALA A 271      23.674  24.437  -7.820  1.00  0.94           H  
ATOM   3756 3HB  ALA A 271      22.170  25.103  -8.486  1.00  0.94           H  
ATOM   3757  N   ALA A 272      22.788  28.453  -7.010  1.00  1.00           N  
ATOM   3758  CA  ALA A 272      22.146  29.720  -7.342  1.00  1.00           C  
ATOM   3759  C   ALA A 272      21.901  29.844  -8.839  1.00  1.00           C  
ATOM   3760  O   ALA A 272      20.958  30.509  -9.279  1.00  1.00           O  
ATOM   3761  CB  ALA A 272      23.008  30.881  -6.885  1.00  1.00           C  
ATOM   3762  H   ALA A 272      23.779  28.427  -6.815  1.00  1.00           H  
ATOM   3763  HA  ALA A 272      21.183  29.760  -6.831  1.00  1.00           H  
ATOM   3764 1HB  ALA A 272      22.505  31.820  -7.124  1.00  1.00           H  
ATOM   3765 2HB  ALA A 272      23.162  30.819  -5.807  1.00  1.00           H  
ATOM   3766 3HB  ALA A 272      23.967  30.847  -7.394  1.00  1.00           H  
ATOM   3767  N   THR A 273      22.770  29.215  -9.628  1.00  1.09           N  
ATOM   3768  CA  THR A 273      22.706  29.386 -11.067  1.00  1.09           C  
ATOM   3769  C   THR A 273      22.537  28.066 -11.822  1.00  1.09           C  
ATOM   3770  O   THR A 273      21.425  27.647 -12.123  1.00  1.09           O  
ATOM   3771  CB  THR A 273      23.976  30.115 -11.584  1.00  1.09           C  
ATOM   3772  OG1 THR A 273      25.150  29.388 -11.215  1.00  1.09           O  
ATOM   3773  CG2 THR A 273      24.059  31.482 -10.975  1.00  1.09           C  
ATOM   3774  H   THR A 273      23.492  28.642  -9.220  1.00  1.09           H  
ATOM   3775  HA  THR A 273      21.844  30.008 -11.303  1.00  1.09           H  
ATOM   3776  HB  THR A 273      23.923  30.204 -12.670  1.00  1.09           H  
ATOM   3777  HG1 THR A 273      25.931  29.853 -11.545  1.00  1.09           H  
ATOM   3778 1HG2 THR A 273      24.938  32.002 -11.349  1.00  1.09           H  
ATOM   3779 2HG2 THR A 273      23.186  32.015 -11.238  1.00  1.09           H  
ATOM   3780 3HG2 THR A 273      24.119  31.408  -9.897  1.00  1.09           H  
ATOM   3781  N   THR A 274      23.647  27.429 -12.152  1.00  1.20           N  
ATOM   3782  CA  THR A 274      23.614  26.256 -13.002  1.00  1.20           C  
ATOM   3783  C   THR A 274      23.264  24.958 -12.256  1.00  1.20           C  
ATOM   3784  O   THR A 274      23.509  24.826 -11.056  1.00  1.20           O  
ATOM   3785  CB  THR A 274      24.993  26.140 -13.684  1.00  1.20           C  
ATOM   3786  OG1 THR A 274      26.000  25.982 -12.686  1.00  1.20           O  
ATOM   3787  CG2 THR A 274      25.262  27.391 -14.489  1.00  1.20           C  
ATOM   3788  H   THR A 274      24.523  27.818 -11.832  1.00  1.20           H  
ATOM   3789  HA  THR A 274      22.864  26.450 -13.767  1.00  1.20           H  
ATOM   3790  HB  THR A 274      25.032  25.288 -14.335  1.00  1.20           H  
ATOM   3791  HG1 THR A 274      26.857  25.866 -13.103  1.00  1.20           H  
ATOM   3792 1HG2 THR A 274      26.240  27.315 -14.963  1.00  1.20           H  
ATOM   3793 2HG2 THR A 274      24.491  27.500 -15.254  1.00  1.20           H  
ATOM   3794 3HG2 THR A 274      25.244  28.256 -13.832  1.00  1.20           H  
ATOM   3795  N   PRO A 275      22.770  23.931 -12.968  1.00  1.34           N  
ATOM   3796  CA  PRO A 275      22.443  22.609 -12.466  1.00  1.34           C  
ATOM   3797  C   PRO A 275      23.685  21.754 -12.271  1.00  1.34           C  
ATOM   3798  O   PRO A 275      23.901  20.773 -12.985  1.00  1.34           O  
ATOM   3799  CB  PRO A 275      21.542  22.077 -13.574  1.00  1.34           C  
ATOM   3800  CG  PRO A 275      22.037  22.730 -14.821  1.00  1.34           C  
ATOM   3801  CD  PRO A 275      22.397  24.119 -14.391  1.00  1.34           C  
ATOM   3802  HA  PRO A 275      21.890  22.715 -11.522  1.00  1.34           H  
ATOM   3803 1HB  PRO A 275      21.587  20.980 -13.606  1.00  1.34           H  
ATOM   3804 2HB  PRO A 275      20.502  22.372 -13.380  1.00  1.34           H  
ATOM   3805 1HG  PRO A 275      22.892  22.177 -15.232  1.00  1.34           H  
ATOM   3806 2HG  PRO A 275      21.247  22.723 -15.592  1.00  1.34           H  
ATOM   3807 1HD  PRO A 275      23.195  24.469 -15.023  1.00  1.34           H  
ATOM   3808 2HD  PRO A 275      21.511  24.757 -14.449  1.00  1.34           H  
ATOM   3809  N   GLU A 276      24.500  22.149 -11.299  1.00  1.49           N  
ATOM   3810  CA  GLU A 276      25.794  21.522 -11.044  1.00  1.49           C  
ATOM   3811  C   GLU A 276      25.746  20.034 -10.694  1.00  1.49           C  
ATOM   3812  O   GLU A 276      26.642  19.284 -11.083  1.00  1.49           O  
ATOM   3813  CB  GLU A 276      26.503  22.239  -9.889  1.00  1.49           C  
ATOM   3814  CG  GLU A 276      26.996  23.655 -10.192  1.00  1.49           C  
ATOM   3815  CD  GLU A 276      27.630  24.334  -8.978  1.00  1.49           C  
ATOM   3816  OE1 GLU A 276      27.502  23.811  -7.893  1.00  1.49           O  
ATOM   3817  OE2 GLU A 276      28.258  25.357  -9.145  1.00  1.49           O  
ATOM   3818  H   GLU A 276      24.221  22.972 -10.763  1.00  1.49           H  
ATOM   3819  HA  GLU A 276      26.396  21.632 -11.947  1.00  1.49           H  
ATOM   3820 1HB  GLU A 276      25.823  22.306  -9.040  1.00  1.49           H  
ATOM   3821 2HB  GLU A 276      27.361  21.647  -9.572  1.00  1.49           H  
ATOM   3822 1HG  GLU A 276      27.726  23.614 -10.999  1.00  1.49           H  
ATOM   3823 2HG  GLU A 276      26.150  24.253 -10.536  1.00  1.49           H  
ATOM   3824  N   SER A 277      24.741  19.603  -9.929  1.00  1.61           N  
ATOM   3825  CA  SER A 277      24.699  18.194  -9.544  1.00  1.61           C  
ATOM   3826  C   SER A 277      23.308  17.704  -9.123  1.00  1.61           C  
ATOM   3827  O   SER A 277      22.309  18.407  -9.254  1.00  1.61           O  
ATOM   3828  CB  SER A 277      25.706  17.917  -8.433  1.00  1.61           C  
ATOM   3829  OG  SER A 277      25.898  16.534  -8.278  1.00  1.61           O  
ATOM   3830  H   SER A 277      24.022  20.247  -9.637  1.00  1.61           H  
ATOM   3831  HA  SER A 277      24.998  17.606 -10.414  1.00  1.61           H  
ATOM   3832 1HB  SER A 277      26.658  18.397  -8.652  1.00  1.61           H  
ATOM   3833 2HB  SER A 277      25.333  18.340  -7.501  1.00  1.61           H  
ATOM   3834  HG  SER A 277      26.497  16.274  -8.992  1.00  1.61           H  
ATOM   3835  N   GLY A 278      23.280  16.466  -8.625  1.00  1.66           N  
ATOM   3836  CA  GLY A 278      22.094  15.713  -8.196  1.00  1.66           C  
ATOM   3837  C   GLY A 278      21.948  15.598  -6.670  1.00  1.66           C  
ATOM   3838  O   GLY A 278      21.442  14.592  -6.172  1.00  1.66           O  
ATOM   3839  H   GLY A 278      24.181  16.021  -8.537  1.00  1.66           H  
ATOM   3840 1HA  GLY A 278      21.200  16.183  -8.611  1.00  1.66           H  
ATOM   3841 2HA  GLY A 278      22.142  14.713  -8.625  1.00  1.66           H  
ATOM   3842  N   SER A 279      22.423  16.605  -5.924  1.00  1.65           N  
ATOM   3843  CA  SER A 279      22.413  16.577  -4.447  1.00  1.65           C  
ATOM   3844  C   SER A 279      21.005  16.500  -3.825  1.00  1.65           C  
ATOM   3845  O   SER A 279      20.855  16.197  -2.642  1.00  1.65           O  
ATOM   3846  CB  SER A 279      23.136  17.795  -3.898  1.00  1.65           C  
ATOM   3847  OG  SER A 279      22.439  18.975  -4.183  1.00  1.65           O  
ATOM   3848  H   SER A 279      22.816  17.405  -6.400  1.00  1.65           H  
ATOM   3849  HA  SER A 279      22.963  15.689  -4.130  1.00  1.65           H  
ATOM   3850 1HB  SER A 279      23.242  17.689  -2.818  1.00  1.65           H  
ATOM   3851 2HB  SER A 279      24.139  17.849  -4.321  1.00  1.65           H  
ATOM   3852  HG  SER A 279      22.822  19.657  -3.616  1.00  1.65           H  
ATOM   3853  N   TYR A 280      19.990  16.846  -4.611  1.00  1.56           N  
ATOM   3854  CA  TYR A 280      18.542  16.780  -4.329  1.00  1.56           C  
ATOM   3855  C   TYR A 280      17.964  17.674  -3.219  1.00  1.56           C  
ATOM   3856  O   TYR A 280      16.881  18.251  -3.391  1.00  1.56           O  
ATOM   3857  CB  TYR A 280      18.217  15.324  -3.983  1.00  1.56           C  
ATOM   3858  CG  TYR A 280      16.802  15.040  -3.821  1.00  1.56           C  
ATOM   3859  CD1 TYR A 280      16.074  14.852  -4.922  1.00  1.56           C  
ATOM   3860  CD2 TYR A 280      16.219  14.963  -2.582  1.00  1.56           C  
ATOM   3861  CE1 TYR A 280      14.766  14.573  -4.817  1.00  1.56           C  
ATOM   3862  CE2 TYR A 280      14.883  14.704  -2.482  1.00  1.56           C  
ATOM   3863  CZ  TYR A 280      14.147  14.502  -3.627  1.00  1.56           C  
ATOM   3864  OH  TYR A 280      12.777  14.236  -3.631  1.00  1.56           O  
ATOM   3865  H   TYR A 280      20.248  17.136  -5.541  1.00  1.56           H  
ATOM   3866  HA  TYR A 280      18.020  17.046  -5.237  1.00  1.56           H  
ATOM   3867 1HB  TYR A 280      18.605  14.671  -4.770  1.00  1.56           H  
ATOM   3868 2HB  TYR A 280      18.710  15.043  -3.059  1.00  1.56           H  
ATOM   3869  HD1 TYR A 280      16.543  14.910  -5.903  1.00  1.56           H  
ATOM   3870  HD2 TYR A 280      16.818  15.116  -1.684  1.00  1.56           H  
ATOM   3871  HE1 TYR A 280      14.187  14.415  -5.716  1.00  1.56           H  
ATOM   3872  HE2 TYR A 280      14.432  14.649  -1.510  1.00  1.56           H  
ATOM   3873  HH  TYR A 280      12.482  14.097  -4.571  1.00  1.56           H  
ATOM   3874  N   SER A 281      18.713  17.862  -2.132  1.00  1.43           N  
ATOM   3875  CA  SER A 281      18.288  18.718  -1.028  1.00  1.43           C  
ATOM   3876  C   SER A 281      16.795  18.503  -0.718  1.00  1.43           C  
ATOM   3877  O   SER A 281      16.280  17.392  -0.836  1.00  1.43           O  
ATOM   3878  CB  SER A 281      18.586  20.168  -1.413  1.00  1.43           C  
ATOM   3879  OG  SER A 281      18.379  21.030  -0.347  1.00  1.43           O  
ATOM   3880  H   SER A 281      19.582  17.345  -2.076  1.00  1.43           H  
ATOM   3881  HA  SER A 281      18.870  18.460  -0.143  1.00  1.43           H  
ATOM   3882 1HB  SER A 281      19.625  20.245  -1.739  1.00  1.43           H  
ATOM   3883 2HB  SER A 281      17.960  20.466  -2.256  1.00  1.43           H  
ATOM   3884  HG  SER A 281      18.882  21.865  -0.592  1.00  1.43           H  
ATOM   3885  N   TYR A 282      16.129  19.559  -0.276  1.00  1.28           N  
ATOM   3886  CA  TYR A 282      14.672  19.599  -0.202  1.00  1.28           C  
ATOM   3887  C   TYR A 282      14.260  21.026   0.056  1.00  1.28           C  
ATOM   3888  O   TYR A 282      14.971  21.763   0.744  1.00  1.28           O  
ATOM   3889  CB  TYR A 282      14.063  18.694   0.884  1.00  1.28           C  
ATOM   3890  CG  TYR A 282      14.508  18.969   2.274  1.00  1.28           C  
ATOM   3891  CD1 TYR A 282      13.866  19.951   3.013  1.00  1.28           C  
ATOM   3892  CD2 TYR A 282      15.515  18.213   2.840  1.00  1.28           C  
ATOM   3893  CE1 TYR A 282      14.250  20.195   4.314  1.00  1.28           C  
ATOM   3894  CE2 TYR A 282      15.895  18.448   4.146  1.00  1.28           C  
ATOM   3895  CZ  TYR A 282      15.267  19.438   4.882  1.00  1.28           C  
ATOM   3896  OH  TYR A 282      15.644  19.673   6.187  1.00  1.28           O  
ATOM   3897  H   TYR A 282      16.672  20.397  -0.095  1.00  1.28           H  
ATOM   3898  HA  TYR A 282      14.261  19.307  -1.170  1.00  1.28           H  
ATOM   3899 1HB  TYR A 282      12.975  18.795   0.859  1.00  1.28           H  
ATOM   3900 2HB  TYR A 282      14.290  17.655   0.666  1.00  1.28           H  
ATOM   3901  HD1 TYR A 282      13.058  20.533   2.563  1.00  1.28           H  
ATOM   3902  HD2 TYR A 282      16.003  17.430   2.257  1.00  1.28           H  
ATOM   3903  HE1 TYR A 282      13.748  20.969   4.893  1.00  1.28           H  
ATOM   3904  HE2 TYR A 282      16.688  17.852   4.599  1.00  1.28           H  
ATOM   3905  HH  TYR A 282      16.344  19.063   6.432  1.00  1.28           H  
ATOM   3906  N   MET A 283      13.063  21.392  -0.380  1.00  1.15           N  
ATOM   3907  CA  MET A 283      12.549  22.709  -0.041  1.00  1.15           C  
ATOM   3908  C   MET A 283      11.056  22.617   0.214  1.00  1.15           C  
ATOM   3909  O   MET A 283      10.365  21.818  -0.421  1.00  1.15           O  
ATOM   3910  CB  MET A 283      12.815  23.705  -1.189  1.00  1.15           C  
ATOM   3911  CG  MET A 283      14.326  24.014  -1.522  1.00  1.15           C  
ATOM   3912  SD  MET A 283      15.146  22.741  -2.594  1.00  1.15           S  
ATOM   3913  CE  MET A 283      16.803  23.366  -2.749  1.00  1.15           C  
ATOM   3914  H   MET A 283      12.539  20.768  -0.993  1.00  1.15           H  
ATOM   3915  HA  MET A 283      13.028  23.059   0.872  1.00  1.15           H  
ATOM   3916 1HB  MET A 283      12.340  23.337  -2.086  1.00  1.15           H  
ATOM   3917 2HB  MET A 283      12.334  24.655  -0.948  1.00  1.15           H  
ATOM   3918 1HG  MET A 283      14.384  24.974  -2.033  1.00  1.15           H  
ATOM   3919 2HG  MET A 283      14.893  24.093  -0.591  1.00  1.15           H  
ATOM   3920 1HE  MET A 283      17.392  22.683  -3.347  1.00  1.15           H  
ATOM   3921 2HE  MET A 283      16.786  24.345  -3.225  1.00  1.15           H  
ATOM   3922 3HE  MET A 283      17.262  23.448  -1.760  1.00  1.15           H  
ATOM   3923  N   GLY A 284      10.542  23.437   1.133  1.00  1.03           N  
ATOM   3924  CA  GLY A 284       9.099  23.451   1.354  1.00  1.03           C  
ATOM   3925  C   GLY A 284       8.459  24.466   0.426  1.00  1.03           C  
ATOM   3926  O   GLY A 284       8.953  25.591   0.300  1.00  1.03           O  
ATOM   3927  H   GLY A 284      11.142  24.061   1.655  1.00  1.03           H  
ATOM   3928 1HA  GLY A 284       8.678  22.463   1.172  1.00  1.03           H  
ATOM   3929 2HA  GLY A 284       8.887  23.709   2.390  1.00  1.03           H  
ATOM   3930  N   MET A 285       7.341  24.087  -0.177  1.00  0.93           N  
ATOM   3931  CA  MET A 285       6.630  24.947  -1.101  1.00  0.93           C  
ATOM   3932  C   MET A 285       5.142  24.997  -0.919  1.00  0.93           C  
ATOM   3933  O   MET A 285       4.537  24.226  -0.162  1.00  0.93           O  
ATOM   3934  CB  MET A 285       6.881  24.527  -2.534  1.00  0.93           C  
ATOM   3935  CG  MET A 285       8.270  24.610  -2.962  1.00  0.93           C  
ATOM   3936  SD  MET A 285       8.376  24.228  -4.620  1.00  0.93           S  
ATOM   3937  CE  MET A 285       7.727  25.672  -5.436  1.00  0.93           C  
ATOM   3938  H   MET A 285       7.021  23.128  -0.057  1.00  0.93           H  
ATOM   3939  HA  MET A 285       7.001  25.962  -0.967  1.00  0.93           H  
ATOM   3940 1HB  MET A 285       6.569  23.485  -2.654  1.00  0.93           H  
ATOM   3941 2HB  MET A 285       6.282  25.124  -3.219  1.00  0.93           H  
ATOM   3942 1HG  MET A 285       8.666  25.611  -2.797  1.00  0.93           H  
ATOM   3943 2HG  MET A 285       8.882  23.893  -2.410  1.00  0.93           H  
ATOM   3944 1HE  MET A 285       7.760  25.515  -6.514  1.00  0.93           H  
ATOM   3945 2HE  MET A 285       6.694  25.840  -5.123  1.00  0.93           H  
ATOM   3946 3HE  MET A 285       8.334  26.540  -5.179  1.00  0.93           H  
ATOM   3947  N   GLY A 286       4.547  25.915  -1.657  1.00  0.84           N  
ATOM   3948  CA  GLY A 286       3.119  25.982  -1.698  1.00  0.84           C  
ATOM   3949  C   GLY A 286       2.607  26.985  -2.715  1.00  0.84           C  
ATOM   3950  O   GLY A 286       3.376  27.708  -3.353  1.00  0.84           O  
ATOM   3951  H   GLY A 286       5.091  26.551  -2.222  1.00  0.84           H  
ATOM   3952 1HA  GLY A 286       2.754  24.992  -1.957  1.00  0.84           H  
ATOM   3953 2HA  GLY A 286       2.731  26.220  -0.711  1.00  0.84           H  
ATOM   3954  N   GLY A 287       1.293  27.022  -2.835  1.00  0.77           N  
ATOM   3955  CA  GLY A 287       0.580  27.870  -3.777  1.00  0.77           C  
ATOM   3956  C   GLY A 287      -0.100  27.031  -4.856  1.00  0.77           C  
ATOM   3957  O   GLY A 287      -0.087  25.790  -4.820  1.00  0.77           O  
ATOM   3958  H   GLY A 287       0.785  26.382  -2.243  1.00  0.77           H  
ATOM   3959 1HA  GLY A 287      -0.169  28.459  -3.246  1.00  0.77           H  
ATOM   3960 2HA  GLY A 287       1.271  28.573  -4.241  1.00  0.77           H  
ATOM   3961  N   THR A 288      -0.673  27.712  -5.836  1.00  0.71           N  
ATOM   3962  CA  THR A 288      -1.450  27.046  -6.872  1.00  0.71           C  
ATOM   3963  C   THR A 288      -0.564  26.215  -7.798  1.00  0.71           C  
ATOM   3964  O   THR A 288      -1.027  25.266  -8.438  1.00  0.71           O  
ATOM   3965  CB  THR A 288      -2.257  28.085  -7.652  1.00  0.71           C  
ATOM   3966  OG1 THR A 288      -1.365  29.004  -8.261  1.00  0.71           O  
ATOM   3967  CG2 THR A 288      -3.226  28.850  -6.733  1.00  0.71           C  
ATOM   3968  H   THR A 288      -0.597  28.728  -5.848  1.00  0.71           H  
ATOM   3969  HA  THR A 288      -2.150  26.361  -6.416  1.00  0.71           H  
ATOM   3970  HB  THR A 288      -2.836  27.582  -8.426  1.00  0.71           H  
ATOM   3971  HG1 THR A 288      -1.849  29.447  -8.987  1.00  0.71           H  
ATOM   3972 1HG2 THR A 288      -3.784  29.581  -7.323  1.00  0.71           H  
ATOM   3973 2HG2 THR A 288      -3.920  28.153  -6.277  1.00  0.71           H  
ATOM   3974 3HG2 THR A 288      -2.668  29.366  -5.957  1.00  0.71           H  
ATOM   3975  N   SER A 289       0.735  26.514  -7.826  1.00  0.67           N  
ATOM   3976  CA  SER A 289       1.640  25.737  -8.658  1.00  0.67           C  
ATOM   3977  C   SER A 289       1.905  24.347  -8.093  1.00  0.67           C  
ATOM   3978  O   SER A 289       2.404  23.493  -8.814  1.00  0.67           O  
ATOM   3979  CB  SER A 289       2.942  26.454  -8.894  1.00  0.67           C  
ATOM   3980  OG  SER A 289       3.719  26.595  -7.741  1.00  0.67           O  
ATOM   3981  H   SER A 289       1.075  27.293  -7.283  1.00  0.67           H  
ATOM   3982  HA  SER A 289       1.167  25.609  -9.634  1.00  0.67           H  
ATOM   3983 1HB  SER A 289       3.504  25.874  -9.609  1.00  0.67           H  
ATOM   3984 2HB  SER A 289       2.756  27.430  -9.340  1.00  0.67           H  
ATOM   3985  HG  SER A 289       4.609  26.840  -8.083  1.00  0.67           H  
ATOM   3986  N   MET A 290       1.580  24.112  -6.810  1.00  0.64           N  
ATOM   3987  CA  MET A 290       1.702  22.779  -6.229  1.00  0.64           C  
ATOM   3988  C   MET A 290       0.357  22.076  -6.410  1.00  0.64           C  
ATOM   3989  O   MET A 290       0.290  20.891  -6.737  1.00  0.64           O  
ATOM   3990  CB  MET A 290       2.135  22.848  -4.765  1.00  0.64           C  
ATOM   3991  CG  MET A 290       3.577  23.369  -4.517  1.00  0.64           C  
ATOM   3992  SD  MET A 290       4.885  22.281  -5.200  1.00  0.64           S  
ATOM   3993  CE  MET A 290       5.310  22.980  -6.801  1.00  0.64           C  
ATOM   3994  H   MET A 290       1.184  24.854  -6.236  1.00  0.64           H  
ATOM   3995  HA  MET A 290       2.451  22.215  -6.780  1.00  0.64           H  
ATOM   3996 1HB  MET A 290       1.451  23.503  -4.216  1.00  0.64           H  
ATOM   3997 2HB  MET A 290       2.061  21.854  -4.322  1.00  0.64           H  
ATOM   3998 1HG  MET A 290       3.686  24.364  -4.952  1.00  0.64           H  
ATOM   3999 2HG  MET A 290       3.744  23.449  -3.445  1.00  0.64           H  
ATOM   4000 1HE  MET A 290       6.096  22.384  -7.257  1.00  0.64           H  
ATOM   4001 2HE  MET A 290       4.440  22.969  -7.442  1.00  0.64           H  
ATOM   4002 3HE  MET A 290       5.654  24.001  -6.680  1.00  0.64           H  
ATOM   4003  N   ALA A 291      -0.731  22.829  -6.255  1.00  0.62           N  
ATOM   4004  CA  ALA A 291      -2.049  22.223  -6.416  1.00  0.62           C  
ATOM   4005  C   ALA A 291      -2.250  21.672  -7.839  1.00  0.62           C  
ATOM   4006  O   ALA A 291      -2.810  20.586  -8.026  1.00  0.62           O  
ATOM   4007  CB  ALA A 291      -3.112  23.226  -6.079  1.00  0.62           C  
ATOM   4008  H   ALA A 291      -0.637  23.809  -5.982  1.00  0.62           H  
ATOM   4009  HA  ALA A 291      -2.126  21.394  -5.722  1.00  0.62           H  
ATOM   4010 1HB  ALA A 291      -4.072  22.769  -6.163  1.00  0.62           H  
ATOM   4011 2HB  ALA A 291      -2.968  23.576  -5.062  1.00  0.62           H  
ATOM   4012 3HB  ALA A 291      -3.054  24.068  -6.765  1.00  0.62           H  
ATOM   4013  N   SER A 292      -1.747  22.387  -8.847  1.00  0.60           N  
ATOM   4014  CA  SER A 292      -1.895  21.938 -10.231  1.00  0.60           C  
ATOM   4015  C   SER A 292      -1.293  20.543 -10.490  1.00  0.60           C  
ATOM   4016  O   SER A 292      -2.022  19.685 -10.989  1.00  0.60           O  
ATOM   4017  CB  SER A 292      -1.367  22.976 -11.205  1.00  0.60           C  
ATOM   4018  OG  SER A 292      -1.503  22.548 -12.524  1.00  0.60           O  
ATOM   4019  H   SER A 292      -1.312  23.291  -8.652  1.00  0.60           H  
ATOM   4020  HA  SER A 292      -2.964  21.860 -10.431  1.00  0.60           H  
ATOM   4021 1HB  SER A 292      -1.970  23.853 -11.067  1.00  0.60           H  
ATOM   4022 2HB  SER A 292      -0.351  23.271 -11.001  1.00  0.60           H  
ATOM   4023  HG  SER A 292      -0.677  22.107 -12.764  1.00  0.60           H  
ATOM   4024  N   PRO A 293       0.012  20.255 -10.219  1.00  0.59           N  
ATOM   4025  CA  PRO A 293       0.597  18.942 -10.360  1.00  0.59           C  
ATOM   4026  C   PRO A 293      -0.048  17.917  -9.457  1.00  0.59           C  
ATOM   4027  O   PRO A 293      -0.087  16.743  -9.816  1.00  0.59           O  
ATOM   4028  CB  PRO A 293       2.062  19.177  -9.986  1.00  0.59           C  
ATOM   4029  CG  PRO A 293       2.075  20.411  -9.229  1.00  0.59           C  
ATOM   4030  CD  PRO A 293       0.982  21.251  -9.832  1.00  0.59           C  
ATOM   4031  HA  PRO A 293       0.515  18.628 -11.401  1.00  0.59           H  
ATOM   4032 1HB  PRO A 293       2.415  18.327  -9.396  1.00  0.59           H  
ATOM   4033 2HB  PRO A 293       2.699  19.226 -10.846  1.00  0.59           H  
ATOM   4034 1HG  PRO A 293       1.894  20.172  -8.219  1.00  0.59           H  
ATOM   4035 2HG  PRO A 293       3.061  20.894  -9.253  1.00  0.59           H  
ATOM   4036 1HD  PRO A 293       0.628  21.899  -9.100  1.00  0.59           H  
ATOM   4037 2HD  PRO A 293       1.367  21.794 -10.698  1.00  0.59           H  
ATOM   4038  N   HIS A 294      -0.662  18.336  -8.346  1.00  0.58           N  
ATOM   4039  CA  HIS A 294      -1.329  17.346  -7.518  1.00  0.58           C  
ATOM   4040  C   HIS A 294      -2.520  16.800  -8.309  1.00  0.58           C  
ATOM   4041  O   HIS A 294      -2.764  15.592  -8.334  1.00  0.58           O  
ATOM   4042  CB  HIS A 294      -1.805  17.979  -6.207  1.00  0.58           C  
ATOM   4043  CG  HIS A 294      -0.726  18.339  -5.250  1.00  0.58           C  
ATOM   4044  ND1 HIS A 294      -0.864  19.328  -4.299  1.00  0.58           N  
ATOM   4045  CD2 HIS A 294       0.485  17.831  -5.076  1.00  0.58           C  
ATOM   4046  CE1 HIS A 294       0.241  19.427  -3.608  1.00  0.58           C  
ATOM   4047  NE2 HIS A 294       1.088  18.541  -4.060  1.00  0.58           N  
ATOM   4048  H   HIS A 294      -0.613  19.307  -8.024  1.00  0.58           H  
ATOM   4049  HA  HIS A 294      -0.652  16.526  -7.294  1.00  0.58           H  
ATOM   4050 1HB  HIS A 294      -2.385  18.861  -6.407  1.00  0.58           H  
ATOM   4051 2HB  HIS A 294      -2.435  17.308  -5.726  1.00  0.58           H  
ATOM   4052  HD1 HIS A 294      -1.654  19.941  -4.126  1.00  0.58           H  
ATOM   4053  HD2 HIS A 294       1.013  17.030  -5.577  1.00  0.58           H  
ATOM   4054  HE1 HIS A 294       0.322  20.164  -2.815  1.00  0.58           H  
ATOM   4055  N   VAL A 295      -3.228  17.698  -9.000  1.00  0.57           N  
ATOM   4056  CA  VAL A 295      -4.368  17.309  -9.821  1.00  0.57           C  
ATOM   4057  C   VAL A 295      -3.937  16.592 -11.095  1.00  0.57           C  
ATOM   4058  O   VAL A 295      -4.558  15.596 -11.481  1.00  0.57           O  
ATOM   4059  CB  VAL A 295      -5.245  18.512 -10.166  1.00  0.57           C  
ATOM   4060  CG1 VAL A 295      -6.311  18.099 -11.177  1.00  0.57           C  
ATOM   4061  CG2 VAL A 295      -5.909  19.027  -8.872  1.00  0.57           C  
ATOM   4062  H   VAL A 295      -2.978  18.688  -8.923  1.00  0.57           H  
ATOM   4063  HA  VAL A 295      -4.980  16.621  -9.237  1.00  0.57           H  
ATOM   4064  HB  VAL A 295      -4.631  19.290 -10.609  1.00  0.57           H  
ATOM   4065 1HG1 VAL A 295      -6.916  18.957 -11.423  1.00  0.57           H  
ATOM   4066 2HG1 VAL A 295      -5.830  17.729 -12.084  1.00  0.57           H  
ATOM   4067 3HG1 VAL A 295      -6.937  17.314 -10.752  1.00  0.57           H  
ATOM   4068 1HG2 VAL A 295      -6.539  19.876  -9.097  1.00  0.57           H  
ATOM   4069 2HG2 VAL A 295      -6.513  18.240  -8.436  1.00  0.57           H  
ATOM   4070 3HG2 VAL A 295      -5.133  19.324  -8.166  1.00  0.57           H  
ATOM   4071  N   ALA A 296      -2.893  17.098 -11.767  1.00  0.57           N  
ATOM   4072  CA  ALA A 296      -2.421  16.453 -12.990  1.00  0.57           C  
ATOM   4073  C   ALA A 296      -2.026  15.025 -12.704  1.00  0.57           C  
ATOM   4074  O   ALA A 296      -2.347  14.106 -13.461  1.00  0.57           O  
ATOM   4075  CB  ALA A 296      -1.213  17.180 -13.548  1.00  0.57           C  
ATOM   4076  H   ALA A 296      -2.434  17.939 -11.420  1.00  0.57           H  
ATOM   4077  HA  ALA A 296      -3.232  16.454 -13.713  1.00  0.57           H  
ATOM   4078 1HB  ALA A 296      -0.871  16.698 -14.457  1.00  0.57           H  
ATOM   4079 2HB  ALA A 296      -1.481  18.217 -13.763  1.00  0.57           H  
ATOM   4080 3HB  ALA A 296      -0.419  17.154 -12.816  1.00  0.57           H  
ATOM   4081  N   ALA A 297      -1.359  14.839 -11.574  1.00  0.56           N  
ATOM   4082  CA  ALA A 297      -0.941  13.538 -11.137  1.00  0.56           C  
ATOM   4083  C   ALA A 297      -2.134  12.640 -10.871  1.00  0.56           C  
ATOM   4084  O   ALA A 297      -2.108  11.476 -11.260  1.00  0.56           O  
ATOM   4085  CB  ALA A 297      -0.112  13.697  -9.921  1.00  0.56           C  
ATOM   4086  H   ALA A 297      -1.105  15.634 -10.990  1.00  0.56           H  
ATOM   4087  HA  ALA A 297      -0.342  13.084 -11.924  1.00  0.56           H  
ATOM   4088 1HB  ALA A 297       0.228  12.752  -9.587  1.00  0.56           H  
ATOM   4089 2HB  ALA A 297       0.729  14.325 -10.147  1.00  0.56           H  
ATOM   4090 3HB  ALA A 297      -0.714  14.167  -9.156  1.00  0.56           H  
ATOM   4091  N   VAL A 298      -3.206  13.170 -10.267  1.00  0.56           N  
ATOM   4092  CA  VAL A 298      -4.366  12.318 -10.049  1.00  0.56           C  
ATOM   4093  C   VAL A 298      -4.960  11.900 -11.369  1.00  0.56           C  
ATOM   4094  O   VAL A 298      -5.335  10.739 -11.538  1.00  0.56           O  
ATOM   4095  CB  VAL A 298      -5.464  12.957  -9.201  1.00  0.56           C  
ATOM   4096  CG1 VAL A 298      -6.694  12.018  -9.232  1.00  0.56           C  
ATOM   4097  CG2 VAL A 298      -4.967  13.118  -7.790  1.00  0.56           C  
ATOM   4098  H   VAL A 298      -3.196  14.132  -9.924  1.00  0.56           H  
ATOM   4099  HA  VAL A 298      -4.034  11.427  -9.530  1.00  0.56           H  
ATOM   4100  HB  VAL A 298      -5.749  13.928  -9.619  1.00  0.56           H  
ATOM   4101 1HG1 VAL A 298      -7.497  12.427  -8.641  1.00  0.56           H  
ATOM   4102 2HG1 VAL A 298      -7.032  11.900 -10.262  1.00  0.56           H  
ATOM   4103 3HG1 VAL A 298      -6.415  11.042  -8.831  1.00  0.56           H  
ATOM   4104 1HG2 VAL A 298      -5.746  13.552  -7.175  1.00  0.56           H  
ATOM   4105 2HG2 VAL A 298      -4.689  12.148  -7.400  1.00  0.56           H  
ATOM   4106 3HG2 VAL A 298      -4.110  13.754  -7.779  1.00  0.56           H  
ATOM   4107  N   ALA A 299      -5.057  12.834 -12.315  1.00  0.56           N  
ATOM   4108  CA  ALA A 299      -5.603  12.471 -13.609  1.00  0.56           C  
ATOM   4109  C   ALA A 299      -4.760  11.344 -14.206  1.00  0.56           C  
ATOM   4110  O   ALA A 299      -5.289  10.395 -14.787  1.00  0.56           O  
ATOM   4111  CB  ALA A 299      -5.623  13.680 -14.532  1.00  0.56           C  
ATOM   4112  H   ALA A 299      -4.750  13.790 -12.123  1.00  0.56           H  
ATOM   4113  HA  ALA A 299      -6.617  12.104 -13.464  1.00  0.56           H  
ATOM   4114 1HB  ALA A 299      -6.035  13.403 -15.493  1.00  0.56           H  
ATOM   4115 2HB  ALA A 299      -6.222  14.460 -14.089  1.00  0.56           H  
ATOM   4116 3HB  ALA A 299      -4.609  14.044 -14.669  1.00  0.56           H  
ATOM   4117  N   ALA A 300      -3.439  11.429 -14.038  1.00  0.57           N  
ATOM   4118  CA  ALA A 300      -2.553  10.384 -14.517  1.00  0.57           C  
ATOM   4119  C   ALA A 300      -2.786   9.055 -13.787  1.00  0.57           C  
ATOM   4120  O   ALA A 300      -2.777   7.990 -14.410  1.00  0.57           O  
ATOM   4121  CB  ALA A 300      -1.117  10.823 -14.361  1.00  0.57           C  
ATOM   4122  H   ALA A 300      -3.040  12.253 -13.583  1.00  0.57           H  
ATOM   4123  HA  ALA A 300      -2.775  10.229 -15.568  1.00  0.57           H  
ATOM   4124 1HB  ALA A 300      -0.447  10.063 -14.750  1.00  0.57           H  
ATOM   4125 2HB  ALA A 300      -0.976  11.751 -14.906  1.00  0.57           H  
ATOM   4126 3HB  ALA A 300      -0.893  10.983 -13.319  1.00  0.57           H  
ATOM   4127  N   LEU A 301      -3.051   9.105 -12.473  1.00  0.57           N  
ATOM   4128  CA  LEU A 301      -3.291   7.877 -11.709  1.00  0.57           C  
ATOM   4129  C   LEU A 301      -4.543   7.194 -12.266  1.00  0.57           C  
ATOM   4130  O   LEU A 301      -4.592   5.968 -12.415  1.00  0.57           O  
ATOM   4131  CB  LEU A 301      -3.511   8.174 -10.213  1.00  0.57           C  
ATOM   4132  CG  LEU A 301      -2.341   8.701  -9.357  1.00  0.57           C  
ATOM   4133  CD1 LEU A 301      -2.846   9.074  -7.953  1.00  0.57           C  
ATOM   4134  CD2 LEU A 301      -1.340   7.668  -9.254  1.00  0.57           C  
ATOM   4135  H   LEU A 301      -3.039  10.006 -11.997  1.00  0.57           H  
ATOM   4136  HA  LEU A 301      -2.441   7.211 -11.821  1.00  0.57           H  
ATOM   4137 1HB  LEU A 301      -4.303   8.906 -10.132  1.00  0.57           H  
ATOM   4138 2HB  LEU A 301      -3.836   7.264  -9.740  1.00  0.57           H  
ATOM   4139  HG  LEU A 301      -1.914   9.578  -9.812  1.00  0.57           H  
ATOM   4140 1HD1 LEU A 301      -2.009   9.435  -7.354  1.00  0.57           H  
ATOM   4141 2HD1 LEU A 301      -3.603   9.840  -8.012  1.00  0.57           H  
ATOM   4142 3HD1 LEU A 301      -3.263   8.193  -7.493  1.00  0.57           H  
ATOM   4143 1HD2 LEU A 301      -0.514   8.006  -8.648  1.00  0.57           H  
ATOM   4144 2HD2 LEU A 301      -1.779   6.798  -8.796  1.00  0.57           H  
ATOM   4145 3HD2 LEU A 301      -0.997   7.431 -10.243  1.00  0.57           H  
ATOM   4146  N   VAL A 302      -5.539   8.006 -12.625  1.00  0.58           N  
ATOM   4147  CA  VAL A 302      -6.769   7.494 -13.206  1.00  0.58           C  
ATOM   4148  C   VAL A 302      -6.549   6.856 -14.565  1.00  0.58           C  
ATOM   4149  O   VAL A 302      -7.008   5.732 -14.811  1.00  0.58           O  
ATOM   4150  CB  VAL A 302      -7.796   8.602 -13.376  1.00  0.58           C  
ATOM   4151  CG1 VAL A 302      -8.916   8.056 -14.167  1.00  0.58           C  
ATOM   4152  CG2 VAL A 302      -8.286   9.088 -12.049  1.00  0.58           C  
ATOM   4153  H   VAL A 302      -5.438   9.009 -12.461  1.00  0.58           H  
ATOM   4154  HA  VAL A 302      -7.182   6.744 -12.542  1.00  0.58           H  
ATOM   4155  HB  VAL A 302      -7.350   9.419 -13.904  1.00  0.58           H  
ATOM   4156 1HG1 VAL A 302      -9.653   8.809 -14.324  1.00  0.58           H  
ATOM   4157 2HG1 VAL A 302      -8.564   7.702 -15.136  1.00  0.58           H  
ATOM   4158 3HG1 VAL A 302      -9.314   7.248 -13.614  1.00  0.58           H  
ATOM   4159 1HG2 VAL A 302      -9.010   9.876 -12.204  1.00  0.58           H  
ATOM   4160 2HG2 VAL A 302      -8.750   8.266 -11.525  1.00  0.58           H  
ATOM   4161 3HG2 VAL A 302      -7.456   9.474 -11.468  1.00  0.58           H  
ATOM   4162  N   GLN A 303      -5.815   7.543 -15.446  1.00  0.60           N  
ATOM   4163  CA  GLN A 303      -5.603   6.983 -16.768  1.00  0.60           C  
ATOM   4164  C   GLN A 303      -4.839   5.677 -16.655  1.00  0.60           C  
ATOM   4165  O   GLN A 303      -5.146   4.707 -17.351  1.00  0.60           O  
ATOM   4166  CB  GLN A 303      -4.815   7.944 -17.653  1.00  0.60           C  
ATOM   4167  CG  GLN A 303      -5.489   9.210 -18.037  1.00  0.60           C  
ATOM   4168  CD  GLN A 303      -6.782   9.009 -18.795  1.00  0.60           C  
ATOM   4169  OE1 GLN A 303      -7.504   8.018 -18.589  1.00  0.60           O  
ATOM   4170  NE2 GLN A 303      -7.072   9.956 -19.687  1.00  0.60           N  
ATOM   4171  H   GLN A 303      -5.451   8.467 -15.200  1.00  0.60           H  
ATOM   4172  HA  GLN A 303      -6.570   6.776 -17.222  1.00  0.60           H  
ATOM   4173 1HB  GLN A 303      -3.912   8.238 -17.123  1.00  0.60           H  
ATOM   4174 2HB  GLN A 303      -4.496   7.435 -18.567  1.00  0.60           H  
ATOM   4175 1HG  GLN A 303      -5.680   9.761 -17.140  1.00  0.60           H  
ATOM   4176 2HG  GLN A 303      -4.803   9.772 -18.677  1.00  0.60           H  
ATOM   4177 1HE2 GLN A 303      -7.920   9.927 -20.266  1.00  0.60           H  
ATOM   4178 2HE2 GLN A 303      -6.444  10.724 -19.809  1.00  0.60           H  
ATOM   4179  N   SER A 304      -3.882   5.633 -15.731  1.00  0.63           N  
ATOM   4180  CA  SER A 304      -3.097   4.438 -15.493  1.00  0.63           C  
ATOM   4181  C   SER A 304      -3.960   3.290 -15.020  1.00  0.63           C  
ATOM   4182  O   SER A 304      -3.797   2.162 -15.478  1.00  0.63           O  
ATOM   4183  CB  SER A 304      -2.032   4.696 -14.478  1.00  0.63           C  
ATOM   4184  OG  SER A 304      -1.307   3.528 -14.216  1.00  0.63           O  
ATOM   4185  H   SER A 304      -3.667   6.470 -15.189  1.00  0.63           H  
ATOM   4186  HA  SER A 304      -2.617   4.148 -16.427  1.00  0.63           H  
ATOM   4187 1HB  SER A 304      -1.366   5.467 -14.846  1.00  0.63           H  
ATOM   4188 2HB  SER A 304      -2.488   5.060 -13.563  1.00  0.63           H  
ATOM   4189  HG  SER A 304      -0.598   3.490 -14.903  1.00  0.63           H  
ATOM   4190  N   ALA A 305      -4.877   3.557 -14.081  1.00  0.67           N  
ATOM   4191  CA  ALA A 305      -5.728   2.499 -13.563  1.00  0.67           C  
ATOM   4192  C   ALA A 305      -6.514   1.854 -14.689  1.00  0.67           C  
ATOM   4193  O   ALA A 305      -6.638   0.621 -14.757  1.00  0.67           O  
ATOM   4194  CB  ALA A 305      -6.682   3.074 -12.537  1.00  0.67           C  
ATOM   4195  H   ALA A 305      -4.963   4.502 -13.705  1.00  0.67           H  
ATOM   4196  HA  ALA A 305      -5.098   1.743 -13.102  1.00  0.67           H  
ATOM   4197 1HB  ALA A 305      -7.297   2.297 -12.140  1.00  0.67           H  
ATOM   4198 2HB  ALA A 305      -6.107   3.526 -11.741  1.00  0.67           H  
ATOM   4199 3HB  ALA A 305      -7.311   3.833 -13.005  1.00  0.67           H  
ATOM   4200  N   LEU A 306      -6.999   2.682 -15.608  1.00  0.72           N  
ATOM   4201  CA  LEU A 306      -7.737   2.161 -16.736  1.00  0.72           C  
ATOM   4202  C   LEU A 306      -6.857   1.311 -17.633  1.00  0.72           C  
ATOM   4203  O   LEU A 306      -7.212   0.174 -17.957  1.00  0.72           O  
ATOM   4204  CB  LEU A 306      -8.345   3.333 -17.486  1.00  0.72           C  
ATOM   4205  CG  LEU A 306      -9.469   3.962 -16.759  1.00  0.72           C  
ATOM   4206  CD1 LEU A 306      -9.829   5.214 -17.385  1.00  0.72           C  
ATOM   4207  CD2 LEU A 306     -10.636   3.029 -16.822  1.00  0.72           C  
ATOM   4208  H   LEU A 306      -6.869   3.694 -15.500  1.00  0.72           H  
ATOM   4209  HA  LEU A 306      -8.544   1.537 -16.358  1.00  0.72           H  
ATOM   4210 1HB  LEU A 306      -7.581   4.090 -17.642  1.00  0.72           H  
ATOM   4211 2HB  LEU A 306      -8.702   2.991 -18.462  1.00  0.72           H  
ATOM   4212  HG  LEU A 306      -9.185   4.155 -15.721  1.00  0.72           H  
ATOM   4213 1HD1 LEU A 306     -10.663   5.632 -16.838  1.00  0.72           H  
ATOM   4214 2HD1 LEU A 306      -8.976   5.897 -17.351  1.00  0.72           H  
ATOM   4215 3HD1 LEU A 306     -10.118   5.039 -18.420  1.00  0.72           H  
ATOM   4216 1HD2 LEU A 306     -11.467   3.471 -16.311  1.00  0.72           H  
ATOM   4217 2HD2 LEU A 306     -10.902   2.861 -17.869  1.00  0.72           H  
ATOM   4218 3HD2 LEU A 306     -10.380   2.087 -16.362  1.00  0.72           H  
ATOM   4219  N   ILE A 307      -5.646   1.784 -17.907  1.00  0.76           N  
ATOM   4220  CA  ILE A 307      -4.725   1.049 -18.763  1.00  0.76           C  
ATOM   4221  C   ILE A 307      -4.364  -0.295 -18.137  1.00  0.76           C  
ATOM   4222  O   ILE A 307      -4.426  -1.343 -18.785  1.00  0.76           O  
ATOM   4223  CB  ILE A 307      -3.450   1.884 -18.991  1.00  0.76           C  
ATOM   4224  CG1 ILE A 307      -3.784   3.134 -19.833  1.00  0.76           C  
ATOM   4225  CG2 ILE A 307      -2.376   1.043 -19.660  1.00  0.76           C  
ATOM   4226  CD1 ILE A 307      -2.677   4.186 -19.835  1.00  0.76           C  
ATOM   4227  H   ILE A 307      -5.384   2.714 -17.572  1.00  0.76           H  
ATOM   4228  HA  ILE A 307      -5.214   0.872 -19.722  1.00  0.76           H  
ATOM   4229  HB  ILE A 307      -3.080   2.234 -18.028  1.00  0.76           H  
ATOM   4230 1HG1 ILE A 307      -3.966   2.823 -20.860  1.00  0.76           H  
ATOM   4231 2HG1 ILE A 307      -4.695   3.583 -19.452  1.00  0.76           H  
ATOM   4232 1HG2 ILE A 307      -1.479   1.645 -19.797  1.00  0.76           H  
ATOM   4233 2HG2 ILE A 307      -2.142   0.184 -19.032  1.00  0.76           H  
ATOM   4234 3HG2 ILE A 307      -2.735   0.697 -20.629  1.00  0.76           H  
ATOM   4235 1HD1 ILE A 307      -2.978   5.041 -20.449  1.00  0.76           H  
ATOM   4236 2HD1 ILE A 307      -2.498   4.525 -18.816  1.00  0.76           H  
ATOM   4237 3HD1 ILE A 307      -1.758   3.762 -20.237  1.00  0.76           H  
ATOM   4238  N   ALA A 308      -4.032  -0.265 -16.849  1.00  0.80           N  
ATOM   4239  CA  ALA A 308      -3.650  -1.437 -16.069  1.00  0.80           C  
ATOM   4240  C   ALA A 308      -4.756  -2.483 -16.045  1.00  0.80           C  
ATOM   4241  O   ALA A 308      -4.488  -3.687 -16.040  1.00  0.80           O  
ATOM   4242  CB  ALA A 308      -3.310  -1.018 -14.650  1.00  0.80           C  
ATOM   4243  H   ALA A 308      -4.026   0.634 -16.380  1.00  0.80           H  
ATOM   4244  HA  ALA A 308      -2.773  -1.881 -16.535  1.00  0.80           H  
ATOM   4245 1HB  ALA A 308      -3.000  -1.888 -14.074  1.00  0.80           H  
ATOM   4246 2HB  ALA A 308      -2.502  -0.283 -14.671  1.00  0.80           H  
ATOM   4247 3HB  ALA A 308      -4.191  -0.571 -14.187  1.00  0.80           H  
ATOM   4248  N   SER A 309      -6.004  -2.019 -16.065  1.00  0.82           N  
ATOM   4249  CA  SER A 309      -7.172  -2.877 -16.018  1.00  0.82           C  
ATOM   4250  C   SER A 309      -7.590  -3.390 -17.399  1.00  0.82           C  
ATOM   4251  O   SER A 309      -8.560  -4.142 -17.509  1.00  0.82           O  
ATOM   4252  CB  SER A 309      -8.324  -2.111 -15.411  1.00  0.82           C  
ATOM   4253  OG  SER A 309      -8.017  -1.722 -14.104  1.00  0.82           O  
ATOM   4254  H   SER A 309      -6.158  -1.010 -16.041  1.00  0.82           H  
ATOM   4255  HA  SER A 309      -6.940  -3.734 -15.388  1.00  0.82           H  
ATOM   4256 1HB  SER A 309      -8.535  -1.225 -16.018  1.00  0.82           H  
ATOM   4257 2HB  SER A 309      -9.215  -2.732 -15.412  1.00  0.82           H  
ATOM   4258  HG  SER A 309      -7.402  -0.952 -14.199  1.00  0.82           H  
ATOM   4259  N   GLY A 310      -6.888  -2.965 -18.456  1.00  0.81           N  
ATOM   4260  CA  GLY A 310      -7.229  -3.365 -19.815  1.00  0.81           C  
ATOM   4261  C   GLY A 310      -8.363  -2.537 -20.421  1.00  0.81           C  
ATOM   4262  O   GLY A 310      -9.007  -2.973 -21.379  1.00  0.81           O  
ATOM   4263  H   GLY A 310      -6.080  -2.357 -18.332  1.00  0.81           H  
ATOM   4264 1HA  GLY A 310      -6.340  -3.267 -20.438  1.00  0.81           H  
ATOM   4265 2HA  GLY A 310      -7.505  -4.417 -19.820  1.00  0.81           H  
ATOM   4266  N   LYS A 311      -8.626  -1.360 -19.854  1.00  0.79           N  
ATOM   4267  CA  LYS A 311      -9.697  -0.503 -20.332  1.00  0.79           C  
ATOM   4268  C   LYS A 311      -9.156   0.727 -21.041  1.00  0.79           C  
ATOM   4269  O   LYS A 311      -8.042   1.186 -20.784  1.00  0.79           O  
ATOM   4270  CB  LYS A 311     -10.602  -0.084 -19.174  1.00  0.79           C  
ATOM   4271  CG  LYS A 311     -11.329  -1.248 -18.519  1.00  0.79           C  
ATOM   4272  CD  LYS A 311     -12.347  -0.793 -17.474  1.00  0.79           C  
ATOM   4273  CE  LYS A 311     -13.055  -2.003 -16.867  1.00  0.79           C  
ATOM   4274  NZ  LYS A 311     -14.192  -1.621 -15.983  1.00  0.79           N  
ATOM   4275  H   LYS A 311      -8.059  -1.029 -19.078  1.00  0.79           H  
ATOM   4276  HA  LYS A 311     -10.296  -1.061 -21.051  1.00  0.79           H  
ATOM   4277 1HB  LYS A 311      -9.994   0.401 -18.409  1.00  0.79           H  
ATOM   4278 2HB  LYS A 311     -11.335   0.644 -19.523  1.00  0.79           H  
ATOM   4279 1HG  LYS A 311     -11.840  -1.829 -19.287  1.00  0.79           H  
ATOM   4280 2HG  LYS A 311     -10.595  -1.898 -18.033  1.00  0.79           H  
ATOM   4281 1HD  LYS A 311     -11.837  -0.243 -16.678  1.00  0.79           H  
ATOM   4282 2HD  LYS A 311     -13.086  -0.136 -17.933  1.00  0.79           H  
ATOM   4283 1HE  LYS A 311     -13.432  -2.631 -17.672  1.00  0.79           H  
ATOM   4284 2HE  LYS A 311     -12.333  -2.575 -16.281  1.00  0.79           H  
ATOM   4285 1HZ  LYS A 311     -14.624  -2.450 -15.612  1.00  0.79           H  
ATOM   4286 2HZ  LYS A 311     -13.901  -1.036 -15.193  1.00  0.79           H  
ATOM   4287 3HZ  LYS A 311     -14.871  -1.104 -16.515  1.00  0.79           H  
ATOM   4288  N   ASP A 312      -9.954   1.270 -21.944  1.00  0.75           N  
ATOM   4289  CA  ASP A 312      -9.565   2.483 -22.633  1.00  0.75           C  
ATOM   4290  C   ASP A 312      -9.402   3.630 -21.631  1.00  0.75           C  
ATOM   4291  O   ASP A 312     -10.147   3.688 -20.651  1.00  0.75           O  
ATOM   4292  CB  ASP A 312     -10.608   2.861 -23.688  1.00  0.75           C  
ATOM   4293  CG  ASP A 312     -10.605   1.926 -24.885  1.00  0.75           C  
ATOM   4294  OD1 ASP A 312      -9.711   1.117 -24.983  1.00  0.75           O  
ATOM   4295  OD2 ASP A 312     -11.496   2.026 -25.690  1.00  0.75           O  
ATOM   4296  H   ASP A 312     -10.847   0.843 -22.144  1.00  0.75           H  
ATOM   4297  HA  ASP A 312      -8.624   2.272 -23.131  1.00  0.75           H  
ATOM   4298 1HB  ASP A 312     -11.600   2.842 -23.236  1.00  0.75           H  
ATOM   4299 2HB  ASP A 312     -10.434   3.884 -24.031  1.00  0.75           H  
ATOM   4300  N   PRO A 313      -8.445   4.548 -21.845  1.00  0.71           N  
ATOM   4301  CA  PRO A 313      -8.217   5.732 -21.045  1.00  0.71           C  
ATOM   4302  C   PRO A 313      -9.384   6.672 -21.264  1.00  0.71           C  
ATOM   4303  O   PRO A 313     -10.100   6.557 -22.262  1.00  0.71           O  
ATOM   4304  CB  PRO A 313      -6.896   6.281 -21.593  1.00  0.71           C  
ATOM   4305  CG  PRO A 313      -6.827   5.774 -23.013  1.00  0.71           C  
ATOM   4306  CD  PRO A 313      -7.500   4.405 -22.977  1.00  0.71           C  
ATOM   4307  HA  PRO A 313      -8.125   5.455 -19.984  1.00  0.71           H  
ATOM   4308 1HB  PRO A 313      -6.902   7.382 -21.532  1.00  0.71           H  
ATOM   4309 2HB  PRO A 313      -6.058   5.933 -20.965  1.00  0.71           H  
ATOM   4310 1HG  PRO A 313      -7.338   6.479 -23.686  1.00  0.71           H  
ATOM   4311 2HG  PRO A 313      -5.775   5.725 -23.341  1.00  0.71           H  
ATOM   4312 1HD  PRO A 313      -8.024   4.251 -23.930  1.00  0.71           H  
ATOM   4313 2HD  PRO A 313      -6.761   3.613 -22.763  1.00  0.71           H  
ATOM   4314  N   LEU A 314      -9.594   7.581 -20.335  1.00  0.67           N  
ATOM   4315  CA  LEU A 314     -10.696   8.516 -20.452  1.00  0.67           C  
ATOM   4316  C   LEU A 314     -10.420   9.655 -21.411  1.00  0.67           C  
ATOM   4317  O   LEU A 314      -9.317  10.204 -21.430  1.00  0.67           O  
ATOM   4318  CB  LEU A 314     -10.968   9.166 -19.103  1.00  0.67           C  
ATOM   4319  CG  LEU A 314     -11.382   8.302 -17.979  1.00  0.67           C  
ATOM   4320  CD1 LEU A 314     -11.593   9.139 -16.746  1.00  0.67           C  
ATOM   4321  CD2 LEU A 314     -12.628   7.533 -18.338  1.00  0.67           C  
ATOM   4322  H   LEU A 314      -8.959   7.643 -19.544  1.00  0.67           H  
ATOM   4323  HA  LEU A 314     -11.576   7.973 -20.793  1.00  0.67           H  
ATOM   4324 1HB  LEU A 314     -10.050   9.647 -18.791  1.00  0.67           H  
ATOM   4325 2HB  LEU A 314     -11.696   9.937 -19.225  1.00  0.67           H  
ATOM   4326  HG  LEU A 314     -10.590   7.649 -17.771  1.00  0.67           H  
ATOM   4327 1HD1 LEU A 314     -11.859   8.481 -15.930  1.00  0.67           H  
ATOM   4328 2HD1 LEU A 314     -10.686   9.666 -16.505  1.00  0.67           H  
ATOM   4329 3HD1 LEU A 314     -12.396   9.855 -16.917  1.00  0.67           H  
ATOM   4330 1HD2 LEU A 314     -12.912   6.886 -17.506  1.00  0.67           H  
ATOM   4331 2HD2 LEU A 314     -13.436   8.229 -18.548  1.00  0.67           H  
ATOM   4332 3HD2 LEU A 314     -12.432   6.922 -19.222  1.00  0.67           H  
ATOM   4333  N   ALA A 315     -11.443  10.077 -22.151  1.00  0.64           N  
ATOM   4334  CA  ALA A 315     -11.310  11.289 -22.942  1.00  0.64           C  
ATOM   4335  C   ALA A 315     -11.165  12.415 -21.932  1.00  0.64           C  
ATOM   4336  O   ALA A 315     -11.770  12.317 -20.864  1.00  0.64           O  
ATOM   4337  CB  ALA A 315     -12.513  11.513 -23.843  1.00  0.64           C  
ATOM   4338  H   ALA A 315     -12.317   9.566 -22.141  1.00  0.64           H  
ATOM   4339  HA  ALA A 315     -10.414  11.204 -23.548  1.00  0.64           H  
ATOM   4340 1HB  ALA A 315     -12.391  12.433 -24.408  1.00  0.64           H  
ATOM   4341 2HB  ALA A 315     -12.607  10.676 -24.535  1.00  0.64           H  
ATOM   4342 3HB  ALA A 315     -13.415  11.582 -23.235  1.00  0.64           H  
ATOM   4343  N   PRO A 316     -10.449  13.508 -22.209  1.00  0.62           N  
ATOM   4344  CA  PRO A 316     -10.345  14.651 -21.326  1.00  0.62           C  
ATOM   4345  C   PRO A 316     -11.694  15.105 -20.788  1.00  0.62           C  
ATOM   4346  O   PRO A 316     -11.811  15.485 -19.634  1.00  0.62           O  
ATOM   4347  CB  PRO A 316      -9.729  15.697 -22.241  1.00  0.62           C  
ATOM   4348  CG  PRO A 316      -8.898  14.896 -23.198  1.00  0.62           C  
ATOM   4349  CD  PRO A 316      -9.699  13.642 -23.463  1.00  0.62           C  
ATOM   4350  HA  PRO A 316      -9.656  14.402 -20.497  1.00  0.62           H  
ATOM   4351 1HB  PRO A 316     -10.528  16.257 -22.738  1.00  0.62           H  
ATOM   4352 2HB  PRO A 316      -9.144  16.418 -21.664  1.00  0.62           H  
ATOM   4353 1HG  PRO A 316      -8.680  15.486 -24.106  1.00  0.62           H  
ATOM   4354 2HG  PRO A 316      -7.930  14.667 -22.733  1.00  0.62           H  
ATOM   4355 1HD  PRO A 316     -10.361  13.771 -24.327  1.00  0.62           H  
ATOM   4356 2HD  PRO A 316      -8.987  12.814 -23.585  1.00  0.62           H  
ATOM   4357  N   ALA A 317     -12.750  15.043 -21.602  1.00  0.61           N  
ATOM   4358  CA  ALA A 317     -14.056  15.464 -21.102  1.00  0.61           C  
ATOM   4359  C   ALA A 317     -14.522  14.588 -19.940  1.00  0.61           C  
ATOM   4360  O   ALA A 317     -15.173  15.058 -18.993  1.00  0.61           O  
ATOM   4361  CB  ALA A 317     -15.067  15.428 -22.222  1.00  0.61           C  
ATOM   4362  H   ALA A 317     -12.657  14.720 -22.554  1.00  0.61           H  
ATOM   4363  HA  ALA A 317     -13.965  16.480 -20.730  1.00  0.61           H  
ATOM   4364 1HB  ALA A 317     -16.032  15.769 -21.850  1.00  0.61           H  
ATOM   4365 2HB  ALA A 317     -14.736  16.079 -23.029  1.00  0.61           H  
ATOM   4366 3HB  ALA A 317     -15.159  14.408 -22.591  1.00  0.61           H  
ATOM   4367  N   ALA A 318     -14.216  13.294 -20.037  1.00  0.60           N  
ATOM   4368  CA  ALA A 318     -14.622  12.332 -19.037  1.00  0.60           C  
ATOM   4369  C   ALA A 318     -13.733  12.494 -17.821  1.00  0.60           C  
ATOM   4370  O   ALA A 318     -14.197  12.363 -16.687  1.00  0.60           O  
ATOM   4371  CB  ALA A 318     -14.574  10.931 -19.606  1.00  0.60           C  
ATOM   4372  H   ALA A 318     -13.627  12.973 -20.796  1.00  0.60           H  
ATOM   4373  HA  ALA A 318     -15.646  12.551 -18.735  1.00  0.60           H  
ATOM   4374 1HB  ALA A 318     -14.888  10.217 -18.848  1.00  0.60           H  
ATOM   4375 2HB  ALA A 318     -15.238  10.868 -20.465  1.00  0.60           H  
ATOM   4376 3HB  ALA A 318     -13.577  10.713 -19.920  1.00  0.60           H  
ATOM   4377  N   MET A 319     -12.458  12.826 -18.052  1.00  0.59           N  
ATOM   4378  CA  MET A 319     -11.537  13.042 -16.943  1.00  0.59           C  
ATOM   4379  C   MET A 319     -11.936  14.273 -16.154  1.00  0.59           C  
ATOM   4380  O   MET A 319     -11.936  14.261 -14.924  1.00  0.59           O  
ATOM   4381  CB  MET A 319     -10.105  13.222 -17.425  1.00  0.59           C  
ATOM   4382  CG  MET A 319      -9.110  13.378 -16.294  1.00  0.59           C  
ATOM   4383  SD  MET A 319      -9.039  11.935 -15.247  1.00  0.59           S  
ATOM   4384  CE  MET A 319      -8.119  10.961 -16.382  1.00  0.59           C  
ATOM   4385  H   MET A 319     -12.132  12.903 -19.016  1.00  0.59           H  
ATOM   4386  HA  MET A 319     -11.584  12.183 -16.277  1.00  0.59           H  
ATOM   4387 1HB  MET A 319      -9.815  12.372 -18.045  1.00  0.59           H  
ATOM   4388 2HB  MET A 319     -10.041  14.116 -18.047  1.00  0.59           H  
ATOM   4389 1HG  MET A 319      -8.124  13.557 -16.715  1.00  0.59           H  
ATOM   4390 2HG  MET A 319      -9.385  14.238 -15.687  1.00  0.59           H  
ATOM   4391 1HE  MET A 319      -7.934   9.985 -15.985  1.00  0.59           H  
ATOM   4392 2HE  MET A 319      -8.674  10.871 -17.309  1.00  0.59           H  
ATOM   4393 3HE  MET A 319      -7.172  11.455 -16.579  1.00  0.59           H  
ATOM   4394  N   ARG A 320     -12.318  15.343 -16.852  1.00  0.59           N  
ATOM   4395  CA  ARG A 320     -12.710  16.556 -16.154  1.00  0.59           C  
ATOM   4396  C   ARG A 320     -13.954  16.275 -15.323  1.00  0.59           C  
ATOM   4397  O   ARG A 320     -14.059  16.703 -14.166  1.00  0.59           O  
ATOM   4398  CB  ARG A 320     -13.006  17.689 -17.128  1.00  0.59           C  
ATOM   4399  CG  ARG A 320     -11.806  18.226 -17.869  1.00  0.59           C  
ATOM   4400  CD  ARG A 320     -12.056  19.536 -18.522  1.00  0.59           C  
ATOM   4401  NE  ARG A 320     -13.075  19.468 -19.574  1.00  0.59           N  
ATOM   4402  CZ  ARG A 320     -12.839  19.169 -20.873  1.00  0.59           C  
ATOM   4403  NH1 ARG A 320     -11.627  18.895 -21.286  1.00  0.59           N  
ATOM   4404  NH2 ARG A 320     -13.847  19.155 -21.731  1.00  0.59           N  
ATOM   4405  H   ARG A 320     -12.299  15.324 -17.870  1.00  0.59           H  
ATOM   4406  HA  ARG A 320     -11.899  16.859 -15.492  1.00  0.59           H  
ATOM   4407 1HB  ARG A 320     -13.715  17.333 -17.879  1.00  0.59           H  
ATOM   4408 2HB  ARG A 320     -13.475  18.516 -16.597  1.00  0.59           H  
ATOM   4409 1HG  ARG A 320     -10.984  18.260 -17.226  1.00  0.59           H  
ATOM   4410 2HG  ARG A 320     -11.564  17.564 -18.664  1.00  0.59           H  
ATOM   4411 1HD  ARG A 320     -12.377  20.262 -17.777  1.00  0.59           H  
ATOM   4412 2HD  ARG A 320     -11.128  19.873 -18.966  1.00  0.59           H  
ATOM   4413  HE  ARG A 320     -14.028  19.667 -19.309  1.00  0.59           H  
ATOM   4414 1HH1 ARG A 320     -10.853  18.907 -20.630  1.00  0.59           H  
ATOM   4415 2HH1 ARG A 320     -11.470  18.673 -22.254  1.00  0.59           H  
ATOM   4416 1HH2 ARG A 320     -14.782  19.366 -21.410  1.00  0.59           H  
ATOM   4417 2HH2 ARG A 320     -13.689  18.935 -22.702  1.00  0.59           H  
ATOM   4418  N   THR A 321     -14.884  15.501 -15.900  1.00  0.58           N  
ATOM   4419  CA  THR A 321     -16.106  15.150 -15.205  1.00  0.58           C  
ATOM   4420  C   THR A 321     -15.781  14.323 -13.966  1.00  0.58           C  
ATOM   4421  O   THR A 321     -16.248  14.634 -12.872  1.00  0.58           O  
ATOM   4422  CB  THR A 321     -17.047  14.360 -16.133  1.00  0.58           C  
ATOM   4423  OG1 THR A 321     -17.395  15.168 -17.274  1.00  0.58           O  
ATOM   4424  CG2 THR A 321     -18.294  13.958 -15.381  1.00  0.58           C  
ATOM   4425  H   THR A 321     -14.766  15.183 -16.864  1.00  0.58           H  
ATOM   4426  HA  THR A 321     -16.606  16.064 -14.887  1.00  0.58           H  
ATOM   4427  HB  THR A 321     -16.543  13.463 -16.482  1.00  0.58           H  
ATOM   4428  HG1 THR A 321     -16.603  15.264 -17.861  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321     -18.953  13.394 -16.036  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321     -18.012  13.338 -14.531  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321     -18.814  14.845 -15.022  1.00  0.58           H  
ATOM   4432  N   LEU A 322     -14.917  13.320 -14.124  1.00  0.58           N  
ATOM   4433  CA  LEU A 322     -14.503  12.456 -13.029  1.00  0.58           C  
ATOM   4434  C   LEU A 322     -13.862  13.222 -11.893  1.00  0.58           C  
ATOM   4435  O   LEU A 322     -14.216  13.042 -10.724  1.00  0.58           O  
ATOM   4436  CB  LEU A 322     -13.476  11.446 -13.520  1.00  0.58           C  
ATOM   4437  CG  LEU A 322     -12.884  10.575 -12.465  1.00  0.58           C  
ATOM   4438  CD1 LEU A 322     -13.933   9.722 -11.866  1.00  0.58           C  
ATOM   4439  CD2 LEU A 322     -11.832   9.785 -13.065  1.00  0.58           C  
ATOM   4440  H   LEU A 322     -14.555  13.120 -15.054  1.00  0.58           H  
ATOM   4441  HA  LEU A 322     -15.383  11.935 -12.652  1.00  0.58           H  
ATOM   4442 1HB  LEU A 322     -13.941  10.810 -14.271  1.00  0.58           H  
ATOM   4443 2HB  LEU A 322     -12.660  11.983 -13.994  1.00  0.58           H  
ATOM   4444  HG  LEU A 322     -12.459  11.196 -11.673  1.00  0.58           H  
ATOM   4445 1HD1 LEU A 322     -13.475   9.108 -11.115  1.00  0.58           H  
ATOM   4446 2HD1 LEU A 322     -14.706  10.343 -11.416  1.00  0.58           H  
ATOM   4447 3HD1 LEU A 322     -14.375   9.088 -12.634  1.00  0.58           H  
ATOM   4448 1HD2 LEU A 322     -11.377   9.159 -12.319  1.00  0.58           H  
ATOM   4449 2HD2 LEU A 322     -12.257   9.172 -13.839  1.00  0.58           H  
ATOM   4450 3HD2 LEU A 322     -11.090  10.456 -13.485  1.00  0.58           H  
ATOM   4451  N   LEU A 323     -12.904  14.082 -12.218  1.00  0.58           N  
ATOM   4452  CA  LEU A 323     -12.212  14.808 -11.176  1.00  0.58           C  
ATOM   4453  C   LEU A 323     -13.201  15.667 -10.394  1.00  0.58           C  
ATOM   4454  O   LEU A 323     -13.129  15.732  -9.169  1.00  0.58           O  
ATOM   4455  CB  LEU A 323     -11.111  15.672 -11.785  1.00  0.58           C  
ATOM   4456  CG  LEU A 323      -9.895  14.938 -12.401  1.00  0.58           C  
ATOM   4457  CD1 LEU A 323      -9.043  15.966 -13.161  1.00  0.58           C  
ATOM   4458  CD2 LEU A 323      -9.072  14.249 -11.288  1.00  0.58           C  
ATOM   4459  H   LEU A 323     -12.640  14.213 -13.195  1.00  0.58           H  
ATOM   4460  HA  LEU A 323     -11.759  14.089 -10.492  1.00  0.58           H  
ATOM   4461 1HB  LEU A 323     -11.554  16.309 -12.556  1.00  0.58           H  
ATOM   4462 2HB  LEU A 323     -10.732  16.288 -10.993  1.00  0.58           H  
ATOM   4463  HG  LEU A 323     -10.239  14.187 -13.107  1.00  0.58           H  
ATOM   4464 1HD1 LEU A 323      -8.198  15.472 -13.612  1.00  0.58           H  
ATOM   4465 2HD1 LEU A 323      -9.652  16.426 -13.941  1.00  0.58           H  
ATOM   4466 3HD1 LEU A 323      -8.695  16.728 -12.476  1.00  0.58           H  
ATOM   4467 1HD2 LEU A 323      -8.215  13.737 -11.734  1.00  0.58           H  
ATOM   4468 2HD2 LEU A 323      -8.715  14.998 -10.578  1.00  0.58           H  
ATOM   4469 3HD2 LEU A 323      -9.698  13.522 -10.767  1.00  0.58           H  
ATOM   4470  N   LYS A 324     -14.179  16.278 -11.081  1.00  0.58           N  
ATOM   4471  CA  LYS A 324     -15.188  17.056 -10.372  1.00  0.58           C  
ATOM   4472  C   LYS A 324     -16.147  16.191  -9.548  1.00  0.58           C  
ATOM   4473  O   LYS A 324     -16.401  16.482  -8.380  1.00  0.58           O  
ATOM   4474  CB  LYS A 324     -15.984  17.900 -11.360  1.00  0.58           C  
ATOM   4475  CG  LYS A 324     -15.228  19.056 -11.922  1.00  0.58           C  
ATOM   4476  CD  LYS A 324     -16.059  19.827 -12.923  1.00  0.58           C  
ATOM   4477  CE  LYS A 324     -15.317  21.042 -13.317  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324     -15.992  21.875 -14.329  1.00  0.58           N  
ATOM   4479  H   LYS A 324     -14.212  16.222 -12.103  1.00  0.58           H  
ATOM   4480  HA  LYS A 324     -14.681  17.727  -9.681  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324     -16.299  17.269 -12.196  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324     -16.883  18.282 -10.878  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324     -14.936  19.730 -11.110  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324     -14.325  18.692 -12.411  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324     -16.243  19.210 -13.803  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324     -17.011  20.112 -12.478  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324     -15.185  21.640 -12.418  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324     -14.340  20.750 -13.699  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324     -15.370  22.688 -14.458  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324     -16.109  21.373 -15.186  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324     -16.880  22.182 -13.983  1.00  0.58           H  
ATOM   4492  N   GLU A 325     -16.622  15.079 -10.109  1.00  0.60           N  
ATOM   4493  CA  GLU A 325     -17.565  14.218  -9.392  1.00  0.60           C  
ATOM   4494  C   GLU A 325     -16.955  13.651  -8.122  1.00  0.60           C  
ATOM   4495  O   GLU A 325     -17.649  13.439  -7.126  1.00  0.60           O  
ATOM   4496  CB  GLU A 325     -18.079  13.075 -10.278  1.00  0.60           C  
ATOM   4497  CG  GLU A 325     -19.049  13.512 -11.392  1.00  0.60           C  
ATOM   4498  CD  GLU A 325     -19.536  12.366 -12.262  1.00  0.60           C  
ATOM   4499  OE1 GLU A 325     -19.059  11.267 -12.104  1.00  0.60           O  
ATOM   4500  OE2 GLU A 325     -20.390  12.599 -13.087  1.00  0.60           O  
ATOM   4501  H   GLU A 325     -16.363  14.849 -11.065  1.00  0.60           H  
ATOM   4502  HA  GLU A 325     -18.422  14.825  -9.105  1.00  0.60           H  
ATOM   4503 1HB  GLU A 325     -17.227  12.586 -10.757  1.00  0.60           H  
ATOM   4504 2HB  GLU A 325     -18.580  12.332  -9.661  1.00  0.60           H  
ATOM   4505 1HG  GLU A 325     -19.912  13.986 -10.930  1.00  0.60           H  
ATOM   4506 2HG  GLU A 325     -18.564  14.254 -12.015  1.00  0.60           H  
ATOM   4507  N   THR A 326     -15.652  13.415  -8.158  1.00  0.63           N  
ATOM   4508  CA  THR A 326     -14.936  12.850  -7.039  1.00  0.63           C  
ATOM   4509  C   THR A 326     -14.194  13.892  -6.200  1.00  0.63           C  
ATOM   4510  O   THR A 326     -13.326  13.533  -5.398  1.00  0.63           O  
ATOM   4511  CB  THR A 326     -13.996  11.758  -7.533  1.00  0.63           C  
ATOM   4512  OG1 THR A 326     -13.068  12.285  -8.482  1.00  0.63           O  
ATOM   4513  CG2 THR A 326     -14.839  10.668  -8.193  1.00  0.63           C  
ATOM   4514  H   THR A 326     -15.139  13.590  -9.024  1.00  0.63           H  
ATOM   4515  HA  THR A 326     -15.665  12.373  -6.386  1.00  0.63           H  
ATOM   4516  HB  THR A 326     -13.445  11.346  -6.699  1.00  0.63           H  
ATOM   4517  HG1 THR A 326     -13.562  12.661  -9.242  1.00  0.63           H  
ATOM   4518 1HG2 THR A 326     -14.231   9.868  -8.549  1.00  0.63           H  
ATOM   4519 2HG2 THR A 326     -15.543  10.274  -7.464  1.00  0.63           H  
ATOM   4520 3HG2 THR A 326     -15.387  11.096  -9.034  1.00  0.63           H  
ATOM   4521  N   ALA A 327     -14.516  15.173  -6.395  1.00  0.67           N  
ATOM   4522  CA  ALA A 327     -13.930  16.225  -5.585  1.00  0.67           C  
ATOM   4523  C   ALA A 327     -14.841  16.477  -4.384  1.00  0.67           C  
ATOM   4524  O   ALA A 327     -16.060  16.584  -4.520  1.00  0.67           O  
ATOM   4525  CB  ALA A 327     -13.724  17.471  -6.410  1.00  0.67           C  
ATOM   4526  H   ALA A 327     -15.211  15.432  -7.095  1.00  0.67           H  
ATOM   4527  HA  ALA A 327     -12.974  15.882  -5.210  1.00  0.67           H  
ATOM   4528 1HB  ALA A 327     -13.287  18.205  -5.817  1.00  0.67           H  
ATOM   4529 2HB  ALA A 327     -13.067  17.241  -7.232  1.00  0.67           H  
ATOM   4530 3HB  ALA A 327     -14.673  17.820  -6.792  1.00  0.67           H  
ATOM   4531  N   ARG A 328     -14.259  16.528  -3.197  1.00  0.73           N  
ATOM   4532  CA  ARG A 328     -15.013  16.709  -1.969  1.00  0.73           C  
ATOM   4533  C   ARG A 328     -15.275  18.174  -1.612  1.00  0.73           C  
ATOM   4534  O   ARG A 328     -14.445  19.037  -1.906  1.00  0.73           O  
ATOM   4535  CB  ARG A 328     -14.298  16.025  -0.818  1.00  0.73           C  
ATOM   4536  CG  ARG A 328     -14.292  14.511  -0.909  1.00  0.73           C  
ATOM   4537  CD  ARG A 328     -13.595  13.877   0.240  1.00  0.73           C  
ATOM   4538  NE  ARG A 328     -13.630  12.429   0.141  1.00  0.73           N  
ATOM   4539  CZ  ARG A 328     -14.592  11.631   0.624  1.00  0.73           C  
ATOM   4540  NH1 ARG A 328     -15.628  12.116   1.279  1.00  0.73           N  
ATOM   4541  NH2 ARG A 328     -14.462  10.344   0.418  1.00  0.73           N  
ATOM   4542  H   ARG A 328     -13.250  16.445  -3.147  1.00  0.73           H  
ATOM   4543  HA  ARG A 328     -15.938  16.174  -2.116  1.00  0.73           H  
ATOM   4544 1HB  ARG A 328     -13.257  16.352  -0.801  1.00  0.73           H  
ATOM   4545 2HB  ARG A 328     -14.747  16.315   0.132  1.00  0.73           H  
ATOM   4546 1HG  ARG A 328     -15.317  14.148  -0.931  1.00  0.73           H  
ATOM   4547 2HG  ARG A 328     -13.784  14.211  -1.828  1.00  0.73           H  
ATOM   4548 1HD  ARG A 328     -12.549  14.191   0.248  1.00  0.73           H  
ATOM   4549 2HD  ARG A 328     -14.069  14.170   1.174  1.00  0.73           H  
ATOM   4550  HE  ARG A 328     -12.870  11.949  -0.364  1.00  0.73           H  
ATOM   4551 1HH1 ARG A 328     -15.708  13.110   1.428  1.00  0.73           H  
ATOM   4552 2HH1 ARG A 328     -16.338  11.492   1.631  1.00  0.73           H  
ATOM   4553 1HH2 ARG A 328     -13.627  10.034  -0.107  1.00  0.73           H  
ATOM   4554 2HH2 ARG A 328     -15.149   9.691   0.756  1.00  0.73           H  
ATOM   4555  N   PRO A 329     -16.389  18.482  -0.922  1.00  0.80           N  
ATOM   4556  CA  PRO A 329     -16.703  19.783  -0.372  1.00  0.80           C  
ATOM   4557  C   PRO A 329     -15.589  20.209   0.550  1.00  0.80           C  
ATOM   4558  O   PRO A 329     -14.916  19.367   1.145  1.00  0.80           O  
ATOM   4559  CB  PRO A 329     -17.999  19.539   0.396  1.00  0.80           C  
ATOM   4560  CG  PRO A 329     -18.630  18.351  -0.285  1.00  0.80           C  
ATOM   4561  CD  PRO A 329     -17.473  17.481  -0.727  1.00  0.80           C  
ATOM   4562  HA  PRO A 329     -16.838  20.507  -1.194  1.00  0.80           H  
ATOM   4563 1HB  PRO A 329     -17.768  19.353   1.460  1.00  0.80           H  
ATOM   4564 2HB  PRO A 329     -18.629  20.436   0.363  1.00  0.80           H  
ATOM   4565 1HG  PRO A 329     -19.312  17.834   0.408  1.00  0.80           H  
ATOM   4566 2HG  PRO A 329     -19.242  18.691  -1.135  1.00  0.80           H  
ATOM   4567 1HD  PRO A 329     -17.210  16.739   0.040  1.00  0.80           H  
ATOM   4568 2HD  PRO A 329     -17.786  17.030  -1.679  1.00  0.80           H  
ATOM   4569  N   PHE A 330     -15.392  21.503   0.669  1.00  0.89           N  
ATOM   4570  CA  PHE A 330     -14.309  22.025   1.476  1.00  0.89           C  
ATOM   4571  C   PHE A 330     -14.641  21.887   2.972  1.00  0.89           C  
ATOM   4572  O   PHE A 330     -15.732  22.276   3.381  1.00  0.89           O  
ATOM   4573  CB  PHE A 330     -14.165  23.495   1.140  1.00  0.89           C  
ATOM   4574  CG  PHE A 330     -13.734  23.711  -0.246  1.00  0.89           C  
ATOM   4575  CD1 PHE A 330     -14.687  23.813  -1.253  1.00  0.89           C  
ATOM   4576  CD2 PHE A 330     -12.423  23.851  -0.563  1.00  0.89           C  
ATOM   4577  CE1 PHE A 330     -14.315  24.035  -2.548  1.00  0.89           C  
ATOM   4578  CE2 PHE A 330     -12.050  24.083  -1.841  1.00  0.89           C  
ATOM   4579  CZ  PHE A 330     -12.995  24.173  -2.847  1.00  0.89           C  
ATOM   4580  H   PHE A 330     -15.991  22.144   0.167  1.00  0.89           H  
ATOM   4581  HA  PHE A 330     -13.400  21.515   1.184  1.00  0.89           H  
ATOM   4582 1HB  PHE A 330     -15.111  24.009   1.295  1.00  0.89           H  
ATOM   4583 2HB  PHE A 330     -13.427  23.956   1.805  1.00  0.89           H  
ATOM   4584  HD1 PHE A 330     -15.742  23.709  -1.005  1.00  0.89           H  
ATOM   4585  HD2 PHE A 330     -11.676  23.788   0.218  1.00  0.89           H  
ATOM   4586  HE1 PHE A 330     -15.072  24.106  -3.340  1.00  0.89           H  
ATOM   4587  HE2 PHE A 330     -11.007  24.202  -2.059  1.00  0.89           H  
ATOM   4588  HZ  PHE A 330     -12.697  24.357  -3.875  1.00  0.89           H  
ATOM   4589  N   PRO A 331     -13.743  21.311   3.803  1.00  0.99           N  
ATOM   4590  CA  PRO A 331     -13.838  21.177   5.260  1.00  0.99           C  
ATOM   4591  C   PRO A 331     -13.949  22.504   6.019  1.00  0.99           C  
ATOM   4592  O   PRO A 331     -14.394  22.538   7.168  1.00  0.99           O  
ATOM   4593  CB  PRO A 331     -12.507  20.503   5.615  1.00  0.99           C  
ATOM   4594  CG  PRO A 331     -12.087  19.780   4.380  1.00  0.99           C  
ATOM   4595  CD  PRO A 331     -12.571  20.630   3.233  1.00  0.99           C  
ATOM   4596  HA  PRO A 331     -14.686  20.522   5.503  1.00  0.99           H  
ATOM   4597 1HB  PRO A 331     -11.778  21.260   5.922  1.00  0.99           H  
ATOM   4598 2HB  PRO A 331     -12.642  19.833   6.474  1.00  0.99           H  
ATOM   4599 1HG  PRO A 331     -10.996  19.671   4.383  1.00  0.99           H  
ATOM   4600 2HG  PRO A 331     -12.508  18.764   4.369  1.00  0.99           H  
ATOM   4601 1HD  PRO A 331     -11.829  21.358   2.899  1.00  0.99           H  
ATOM   4602 2HD  PRO A 331     -12.862  19.921   2.447  1.00  0.99           H  
ATOM   4603  N   VAL A 332     -13.517  23.585   5.380  1.00  1.09           N  
ATOM   4604  CA  VAL A 332     -13.499  24.912   5.976  1.00  1.09           C  
ATOM   4605  C   VAL A 332     -14.377  25.880   5.194  1.00  1.09           C  
ATOM   4606  O   VAL A 332     -14.305  25.948   3.969  1.00  1.09           O  
ATOM   4607  CB  VAL A 332     -12.053  25.432   6.007  1.00  1.09           C  
ATOM   4608  CG1 VAL A 332     -11.991  26.839   6.575  1.00  1.09           C  
ATOM   4609  CG2 VAL A 332     -11.185  24.484   6.819  1.00  1.09           C  
ATOM   4610  H   VAL A 332     -13.174  23.489   4.439  1.00  1.09           H  
ATOM   4611  HA  VAL A 332     -13.875  24.844   6.996  1.00  1.09           H  
ATOM   4612  HB  VAL A 332     -11.692  25.468   5.009  1.00  1.09           H  
ATOM   4613 1HG1 VAL A 332     -10.960  27.187   6.568  1.00  1.09           H  
ATOM   4614 2HG1 VAL A 332     -12.597  27.508   5.969  1.00  1.09           H  
ATOM   4615 3HG1 VAL A 332     -12.364  26.836   7.597  1.00  1.09           H  
ATOM   4616 1HG2 VAL A 332     -10.156  24.836   6.817  1.00  1.09           H  
ATOM   4617 2HG2 VAL A 332     -11.552  24.437   7.843  1.00  1.09           H  
ATOM   4618 3HG2 VAL A 332     -11.218  23.499   6.379  1.00  1.09           H  
ATOM   4619  N   SER A 333     -15.208  26.634   5.906  1.00  1.20           N  
ATOM   4620  CA  SER A 333     -16.098  27.592   5.263  1.00  1.20           C  
ATOM   4621  C   SER A 333     -15.336  28.629   4.443  1.00  1.20           C  
ATOM   4622  O   SER A 333     -14.295  29.136   4.864  1.00  1.20           O  
ATOM   4623  CB  SER A 333     -16.942  28.297   6.303  1.00  1.20           C  
ATOM   4624  OG  SER A 333     -17.745  29.275   5.711  1.00  1.20           O  
ATOM   4625  H   SER A 333     -15.222  26.535   6.911  1.00  1.20           H  
ATOM   4626  HA  SER A 333     -16.757  27.044   4.588  1.00  1.20           H  
ATOM   4627 1HB  SER A 333     -17.568  27.572   6.821  1.00  1.20           H  
ATOM   4628 2HB  SER A 333     -16.290  28.758   7.044  1.00  1.20           H  
ATOM   4629  HG  SER A 333     -17.147  29.823   5.187  1.00  1.20           H  
ATOM   4630  N   ILE A 334     -15.886  28.948   3.277  1.00  1.28           N  
ATOM   4631  CA  ILE A 334     -15.319  29.929   2.361  1.00  1.28           C  
ATOM   4632  C   ILE A 334     -16.281  31.119   2.267  1.00  1.28           C  
ATOM   4633  O   ILE A 334     -17.475  30.895   2.077  1.00  1.28           O  
ATOM   4634  CB  ILE A 334     -15.094  29.303   0.977  1.00  1.28           C  
ATOM   4635  CG1 ILE A 334     -14.134  28.142   1.120  1.00  1.28           C  
ATOM   4636  CG2 ILE A 334     -14.528  30.344   0.016  1.00  1.28           C  
ATOM   4637  CD1 ILE A 334     -14.036  27.302  -0.086  1.00  1.28           C  
ATOM   4638  H   ILE A 334     -16.737  28.474   3.011  1.00  1.28           H  
ATOM   4639  HA  ILE A 334     -14.350  30.219   2.736  1.00  1.28           H  
ATOM   4640  HB  ILE A 334     -16.033  28.918   0.585  1.00  1.28           H  
ATOM   4641 1HG1 ILE A 334     -13.153  28.539   1.357  1.00  1.28           H  
ATOM   4642 2HG1 ILE A 334     -14.452  27.505   1.940  1.00  1.28           H  
ATOM   4643 1HG2 ILE A 334     -14.358  29.904  -0.948  1.00  1.28           H  
ATOM   4644 2HG2 ILE A 334     -15.233  31.172  -0.091  1.00  1.28           H  
ATOM   4645 3HG2 ILE A 334     -13.584  30.722   0.396  1.00  1.28           H  
ATOM   4646 1HD1 ILE A 334     -13.326  26.508   0.092  1.00  1.28           H  
ATOM   4647 2HD1 ILE A 334     -15.010  26.876  -0.317  1.00  1.28           H  
ATOM   4648 3HD1 ILE A 334     -13.703  27.903  -0.908  1.00  1.28           H  
ATOM   4649  N   PRO A 335     -15.835  32.373   2.452  1.00  1.33           N  
ATOM   4650  CA  PRO A 335     -16.666  33.561   2.402  1.00  1.33           C  
ATOM   4651  C   PRO A 335     -17.472  33.657   1.118  1.00  1.33           C  
ATOM   4652  O   PRO A 335     -16.960  33.393   0.024  1.00  1.33           O  
ATOM   4653  CB  PRO A 335     -15.635  34.693   2.489  1.00  1.33           C  
ATOM   4654  CG  PRO A 335     -14.481  34.095   3.250  1.00  1.33           C  
ATOM   4655  CD  PRO A 335     -14.414  32.655   2.793  1.00  1.33           C  
ATOM   4656  HA  PRO A 335     -17.334  33.566   3.279  1.00  1.33           H  
ATOM   4657 1HB  PRO A 335     -15.347  35.016   1.475  1.00  1.33           H  
ATOM   4658 2HB  PRO A 335     -16.072  35.566   2.991  1.00  1.33           H  
ATOM   4659 1HG  PRO A 335     -13.556  34.652   3.030  1.00  1.33           H  
ATOM   4660 2HG  PRO A 335     -14.655  34.187   4.334  1.00  1.33           H  
ATOM   4661 1HD  PRO A 335     -13.761  32.553   1.914  1.00  1.33           H  
ATOM   4662 2HD  PRO A 335     -14.072  32.069   3.659  1.00  1.33           H  
ATOM   4663  N   THR A 336     -18.710  34.135   1.261  1.00  1.31           N  
ATOM   4664  CA  THR A 336     -19.686  34.314   0.179  1.00  1.31           C  
ATOM   4665  C   THR A 336     -19.140  35.123  -0.988  1.00  1.31           C  
ATOM   4666  O   THR A 336     -19.493  34.898  -2.143  1.00  1.31           O  
ATOM   4667  CB  THR A 336     -20.957  35.010   0.699  1.00  1.31           C  
ATOM   4668  OG1 THR A 336     -21.564  34.212   1.727  1.00  1.31           O  
ATOM   4669  CG2 THR A 336     -21.940  35.211  -0.434  1.00  1.31           C  
ATOM   4670  H   THR A 336     -19.021  34.345   2.199  1.00  1.31           H  
ATOM   4671  HA  THR A 336     -19.962  33.327  -0.196  1.00  1.31           H  
ATOM   4672  HB  THR A 336     -20.692  35.982   1.115  1.00  1.31           H  
ATOM   4673  HG1 THR A 336     -22.382  34.630   2.015  1.00  1.31           H  
ATOM   4674 1HG2 THR A 336     -22.832  35.710  -0.057  1.00  1.31           H  
ATOM   4675 2HG2 THR A 336     -21.479  35.826  -1.208  1.00  1.31           H  
ATOM   4676 3HG2 THR A 336     -22.215  34.245  -0.854  1.00  1.31           H  
ATOM   4677  N   ALA A 337     -18.284  36.085  -0.674  1.00  1.24           N  
ATOM   4678  CA  ALA A 337     -17.715  36.991  -1.655  1.00  1.24           C  
ATOM   4679  C   ALA A 337     -16.629  36.335  -2.507  1.00  1.24           C  
ATOM   4680  O   ALA A 337     -16.125  36.961  -3.444  1.00  1.24           O  
ATOM   4681  CB  ALA A 337     -17.121  38.194  -0.951  1.00  1.24           C  
ATOM   4682  H   ALA A 337     -18.027  36.192   0.295  1.00  1.24           H  
ATOM   4683  HA  ALA A 337     -18.516  37.316  -2.319  1.00  1.24           H  
ATOM   4684 1HB  ALA A 337     -16.721  38.887  -1.691  1.00  1.24           H  
ATOM   4685 2HB  ALA A 337     -17.892  38.692  -0.366  1.00  1.24           H  
ATOM   4686 3HB  ALA A 337     -16.318  37.864  -0.292  1.00  1.24           H  
ATOM   4687  N   THR A 338     -16.260  35.087  -2.195  1.00  1.13           N  
ATOM   4688  CA  THR A 338     -15.220  34.407  -2.944  1.00  1.13           C  
ATOM   4689  C   THR A 338     -15.621  33.019  -3.468  1.00  1.13           C  
ATOM   4690  O   THR A 338     -15.170  32.021  -2.912  1.00  1.13           O  
ATOM   4691  CB  THR A 338     -13.970  34.230  -2.073  1.00  1.13           C  
ATOM   4692  OG1 THR A 338     -14.313  33.504  -0.881  1.00  1.13           O  
ATOM   4693  CG2 THR A 338     -13.420  35.579  -1.670  1.00  1.13           C  
ATOM   4694  H   THR A 338     -16.696  34.590  -1.420  1.00  1.13           H  
ATOM   4695  HA  THR A 338     -14.967  35.028  -3.784  1.00  1.13           H  
ATOM   4696  HB  THR A 338     -13.208  33.683  -2.629  1.00  1.13           H  
ATOM   4697  HG1 THR A 338     -15.267  33.648  -0.657  1.00  1.13           H  
ATOM   4698 1HG2 THR A 338     -12.535  35.438  -1.055  1.00  1.13           H  
ATOM   4699 2HG2 THR A 338     -13.157  36.144  -2.560  1.00  1.13           H  
ATOM   4700 3HG2 THR A 338     -14.165  36.127  -1.103  1.00  1.13           H  
ATOM   4701  N   PRO A 339     -16.478  32.910  -4.511  1.00  1.00           N  
ATOM   4702  CA  PRO A 339     -16.943  31.660  -5.094  1.00  1.00           C  
ATOM   4703  C   PRO A 339     -15.768  30.825  -5.548  1.00  1.00           C  
ATOM   4704  O   PRO A 339     -14.789  31.368  -6.044  1.00  1.00           O  
ATOM   4705  CB  PRO A 339     -17.749  32.127  -6.313  1.00  1.00           C  
ATOM   4706  CG  PRO A 339     -18.204  33.513  -5.951  1.00  1.00           C  
ATOM   4707  CD  PRO A 339     -17.062  34.105  -5.155  1.00  1.00           C  
ATOM   4708  HA  PRO A 339     -17.562  31.117  -4.367  1.00  1.00           H  
ATOM   4709 1HB  PRO A 339     -17.120  32.097  -7.212  1.00  1.00           H  
ATOM   4710 2HB  PRO A 339     -18.589  31.435  -6.489  1.00  1.00           H  
ATOM   4711 1HG  PRO A 339     -18.428  34.092  -6.858  1.00  1.00           H  
ATOM   4712 2HG  PRO A 339     -19.137  33.466  -5.366  1.00  1.00           H  
ATOM   4713 1HD  PRO A 339     -16.335  34.610  -5.800  1.00  1.00           H  
ATOM   4714 2HD  PRO A 339     -17.516  34.768  -4.443  1.00  1.00           H  
ATOM   4715  N   ILE A 340     -15.874  29.524  -5.384  1.00  0.88           N  
ATOM   4716  CA  ILE A 340     -14.818  28.588  -5.748  1.00  0.88           C  
ATOM   4717  C   ILE A 340     -15.378  27.446  -6.559  1.00  0.88           C  
ATOM   4718  O   ILE A 340     -16.570  27.428  -6.873  1.00  0.88           O  
ATOM   4719  CB  ILE A 340     -14.079  28.052  -4.512  1.00  0.88           C  
ATOM   4720  CG1 ILE A 340     -15.023  27.240  -3.652  1.00  0.88           C  
ATOM   4721  CG2 ILE A 340     -13.452  29.170  -3.730  1.00  0.88           C  
ATOM   4722  CD1 ILE A 340     -16.124  28.043  -3.005  1.00  0.88           C  
ATOM   4723  H   ILE A 340     -16.719  29.150  -4.980  1.00  0.88           H  
ATOM   4724  HA  ILE A 340     -14.091  29.106  -6.373  1.00  0.88           H  
ATOM   4725  HB  ILE A 340     -13.286  27.382  -4.833  1.00  0.88           H  
ATOM   4726 1HG1 ILE A 340     -15.476  26.456  -4.255  1.00  0.88           H  
ATOM   4727 2HG1 ILE A 340     -14.442  26.781  -2.875  1.00  0.88           H  
ATOM   4728 1HG2 ILE A 340     -12.928  28.760  -2.895  1.00  0.88           H  
ATOM   4729 2HG2 ILE A 340     -12.757  29.716  -4.359  1.00  0.88           H  
ATOM   4730 3HG2 ILE A 340     -14.216  29.838  -3.377  1.00  0.88           H  
ATOM   4731 1HD1 ILE A 340     -16.737  27.382  -2.394  1.00  0.88           H  
ATOM   4732 2HD1 ILE A 340     -15.702  28.817  -2.383  1.00  0.88           H  
ATOM   4733 3HD1 ILE A 340     -16.740  28.496  -3.767  1.00  0.88           H  
ATOM   4734  N   GLY A 341     -14.506  26.517  -6.920  1.00  0.79           N  
ATOM   4735  CA  GLY A 341     -14.888  25.376  -7.723  1.00  0.79           C  
ATOM   4736  C   GLY A 341     -15.581  24.275  -6.944  1.00  0.79           C  
ATOM   4737  O   GLY A 341     -16.053  24.472  -5.823  1.00  0.79           O  
ATOM   4738  H   GLY A 341     -13.542  26.606  -6.640  1.00  0.79           H  
ATOM   4739 1HA  GLY A 341     -15.535  25.710  -8.535  1.00  0.79           H  
ATOM   4740 2HA  GLY A 341     -13.995  24.965  -8.184  1.00  0.79           H  
ATOM   4741  N   THR A 342     -15.658  23.116  -7.574  1.00  0.72           N  
ATOM   4742  CA  THR A 342     -16.368  21.967  -7.061  1.00  0.72           C  
ATOM   4743  C   THR A 342     -15.801  21.417  -5.761  1.00  0.72           C  
ATOM   4744  O   THR A 342     -16.557  21.099  -4.840  1.00  0.72           O  
ATOM   4745  CB  THR A 342     -16.378  20.868  -8.126  1.00  0.72           C  
ATOM   4746  OG1 THR A 342     -17.078  21.335  -9.291  1.00  0.72           O  
ATOM   4747  CG2 THR A 342     -17.049  19.632  -7.598  1.00  0.72           C  
ATOM   4748  H   THR A 342     -15.176  23.018  -8.462  1.00  0.72           H  
ATOM   4749  HA  THR A 342     -17.398  22.268  -6.873  1.00  0.72           H  
ATOM   4750  HB  THR A 342     -15.350  20.623  -8.405  1.00  0.72           H  
ATOM   4751  HG1 THR A 342     -17.970  21.585  -9.041  1.00  0.72           H  
ATOM   4752 1HG2 THR A 342     -17.044  18.873  -8.365  1.00  0.72           H  
ATOM   4753 2HG2 THR A 342     -16.515  19.267  -6.722  1.00  0.72           H  
ATOM   4754 3HG2 THR A 342     -18.075  19.860  -7.324  1.00  0.72           H  
ATOM   4755  N   GLY A 343     -14.482  21.292  -5.677  1.00  0.68           N  
ATOM   4756  CA  GLY A 343     -13.946  20.721  -4.437  1.00  0.68           C  
ATOM   4757  C   GLY A 343     -12.499  20.251  -4.479  1.00  0.68           C  
ATOM   4758  O   GLY A 343     -11.765  20.534  -5.425  1.00  0.68           O  
ATOM   4759  H   GLY A 343     -13.908  21.581  -6.473  1.00  0.68           H  
ATOM   4760 1HA  GLY A 343     -14.063  21.437  -3.629  1.00  0.68           H  
ATOM   4761 2HA  GLY A 343     -14.571  19.872  -4.169  1.00  0.68           H  
ATOM   4762  N   ILE A 344     -12.119  19.489  -3.453  1.00  0.67           N  
ATOM   4763  CA  ILE A 344     -10.761  18.965  -3.302  1.00  0.67           C  
ATOM   4764  C   ILE A 344     -10.726  17.519  -3.777  1.00  0.67           C  
ATOM   4765  O   ILE A 344     -11.520  16.685  -3.346  1.00  0.67           O  
ATOM   4766  CB  ILE A 344     -10.280  19.054  -1.836  1.00  0.67           C  
ATOM   4767  CG1 ILE A 344     -10.308  20.535  -1.363  1.00  0.67           C  
ATOM   4768  CG2 ILE A 344      -8.833  18.472  -1.717  1.00  0.67           C  
ATOM   4769  CD1 ILE A 344     -10.122  20.704   0.124  1.00  0.67           C  
ATOM   4770  H   ILE A 344     -12.822  19.286  -2.743  1.00  0.67           H  
ATOM   4771  HA  ILE A 344     -10.096  19.536  -3.929  1.00  0.67           H  
ATOM   4772  HB  ILE A 344     -10.956  18.486  -1.197  1.00  0.67           H  
ATOM   4773 1HG1 ILE A 344      -9.519  21.089  -1.872  1.00  0.67           H  
ATOM   4774 2HG1 ILE A 344     -11.270  20.973  -1.635  1.00  0.67           H  
ATOM   4775 1HG2 ILE A 344      -8.497  18.530  -0.686  1.00  0.67           H  
ATOM   4776 2HG2 ILE A 344      -8.821  17.425  -2.037  1.00  0.67           H  
ATOM   4777 3HG2 ILE A 344      -8.158  19.051  -2.352  1.00  0.67           H  
ATOM   4778 1HD1 ILE A 344     -10.163  21.759   0.377  1.00  0.67           H  
ATOM   4779 2HD1 ILE A 344     -10.915  20.176   0.649  1.00  0.67           H  
ATOM   4780 3HD1 ILE A 344      -9.156  20.297   0.414  1.00  0.67           H  
ATOM   4781  N   VAL A 345      -9.844  17.225  -4.711  1.00  0.66           N  
ATOM   4782  CA  VAL A 345      -9.838  15.907  -5.335  1.00  0.66           C  
ATOM   4783  C   VAL A 345      -9.544  14.723  -4.419  1.00  0.66           C  
ATOM   4784  O   VAL A 345      -8.539  14.689  -3.722  1.00  0.66           O  
ATOM   4785  CB  VAL A 345      -8.790  15.915  -6.464  1.00  0.66           C  
ATOM   4786  CG1 VAL A 345      -8.619  14.536  -7.057  1.00  0.66           C  
ATOM   4787  CG2 VAL A 345      -9.236  16.860  -7.539  1.00  0.66           C  
ATOM   4788  H   VAL A 345      -9.191  17.937  -5.015  1.00  0.66           H  
ATOM   4789  HA  VAL A 345     -10.814  15.748  -5.787  1.00  0.66           H  
ATOM   4790  HB  VAL A 345      -7.825  16.230  -6.061  1.00  0.66           H  
ATOM   4791 1HG1 VAL A 345      -7.877  14.594  -7.848  1.00  0.66           H  
ATOM   4792 2HG1 VAL A 345      -8.282  13.842  -6.291  1.00  0.66           H  
ATOM   4793 3HG1 VAL A 345      -9.570  14.192  -7.470  1.00  0.66           H  
ATOM   4794 1HG2 VAL A 345      -8.493  16.867  -8.333  1.00  0.66           H  
ATOM   4795 2HG2 VAL A 345     -10.200  16.528  -7.941  1.00  0.66           H  
ATOM   4796 3HG2 VAL A 345      -9.342  17.862  -7.124  1.00  0.66           H  
ATOM   4797  N   ASP A 346     -10.414  13.715  -4.459  1.00  0.66           N  
ATOM   4798  CA  ASP A 346     -10.191  12.472  -3.741  1.00  0.66           C  
ATOM   4799  C   ASP A 346      -9.689  11.427  -4.734  1.00  0.66           C  
ATOM   4800  O   ASP A 346     -10.468  10.838  -5.483  1.00  0.66           O  
ATOM   4801  CB  ASP A 346     -11.463  12.046  -2.992  1.00  0.66           C  
ATOM   4802  CG  ASP A 346     -11.367  10.699  -2.232  1.00  0.66           C  
ATOM   4803  OD1 ASP A 346     -10.623   9.835  -2.669  1.00  0.66           O  
ATOM   4804  OD2 ASP A 346     -12.006  10.564  -1.197  1.00  0.66           O  
ATOM   4805  H   ASP A 346     -11.278  13.805  -4.997  1.00  0.66           H  
ATOM   4806  HA  ASP A 346      -9.410  12.633  -2.997  1.00  0.66           H  
ATOM   4807 1HB  ASP A 346     -11.728  12.827  -2.284  1.00  0.66           H  
ATOM   4808 2HB  ASP A 346     -12.283  11.977  -3.706  1.00  0.66           H  
ATOM   4809  N   ALA A 347      -8.373  11.214  -4.751  1.00  0.66           N  
ATOM   4810  CA  ALA A 347      -7.756  10.315  -5.720  1.00  0.66           C  
ATOM   4811  C   ALA A 347      -8.289   8.895  -5.621  1.00  0.66           C  
ATOM   4812  O   ALA A 347      -8.462   8.219  -6.634  1.00  0.66           O  
ATOM   4813  CB  ALA A 347      -6.260  10.286  -5.520  1.00  0.66           C  
ATOM   4814  H   ALA A 347      -7.791  11.713  -4.097  1.00  0.66           H  
ATOM   4815  HA  ALA A 347      -7.979  10.693  -6.715  1.00  0.66           H  
ATOM   4816 1HB  ALA A 347      -5.806   9.644  -6.269  1.00  0.66           H  
ATOM   4817 2HB  ALA A 347      -5.877  11.269  -5.627  1.00  0.66           H  
ATOM   4818 3HB  ALA A 347      -6.031   9.906  -4.525  1.00  0.66           H  
ATOM   4819  N   LYS A 348      -8.567   8.422  -4.410  1.00  0.66           N  
ATOM   4820  CA  LYS A 348      -9.057   7.060  -4.285  1.00  0.66           C  
ATOM   4821  C   LYS A 348     -10.336   6.918  -5.060  1.00  0.66           C  
ATOM   4822  O   LYS A 348     -10.499   5.998  -5.871  1.00  0.66           O  
ATOM   4823  CB  LYS A 348      -9.380   6.716  -2.843  1.00  0.66           C  
ATOM   4824  CG  LYS A 348      -9.883   5.285  -2.644  1.00  0.66           C  
ATOM   4825  CD  LYS A 348     -10.255   5.003  -1.183  1.00  0.66           C  
ATOM   4826  CE  LYS A 348     -10.770   3.572  -1.018  1.00  0.66           C  
ATOM   4827  NZ  LYS A 348     -11.170   3.274   0.390  1.00  0.66           N  
ATOM   4828  H   LYS A 348      -8.460   9.003  -3.587  1.00  0.66           H  
ATOM   4829  HA  LYS A 348      -8.317   6.369  -4.687  1.00  0.66           H  
ATOM   4830 1HB  LYS A 348      -8.514   6.891  -2.232  1.00  0.66           H  
ATOM   4831 2HB  LYS A 348     -10.158   7.388  -2.477  1.00  0.66           H  
ATOM   4832 1HG  LYS A 348     -10.767   5.134  -3.267  1.00  0.66           H  
ATOM   4833 2HG  LYS A 348      -9.112   4.584  -2.962  1.00  0.66           H  
ATOM   4834 1HD  LYS A 348      -9.403   5.163  -0.531  1.00  0.66           H  
ATOM   4835 2HD  LYS A 348     -11.043   5.693  -0.883  1.00  0.66           H  
ATOM   4836 1HE  LYS A 348     -11.632   3.428  -1.668  1.00  0.66           H  
ATOM   4837 2HE  LYS A 348      -9.984   2.877  -1.315  1.00  0.66           H  
ATOM   4838 1HZ  LYS A 348     -11.501   2.321   0.452  1.00  0.66           H  
ATOM   4839 2HZ  LYS A 348     -10.372   3.394   0.999  1.00  0.66           H  
ATOM   4840 3HZ  LYS A 348     -11.907   3.905   0.672  1.00  0.66           H  
ATOM   4841  N   ALA A 349     -11.259   7.841  -4.784  1.00  0.66           N  
ATOM   4842  CA  ALA A 349     -12.551   7.826  -5.431  1.00  0.66           C  
ATOM   4843  C   ALA A 349     -12.414   8.020  -6.934  1.00  0.66           C  
ATOM   4844  O   ALA A 349     -13.105   7.349  -7.698  1.00  0.66           O  
ATOM   4845  CB  ALA A 349     -13.441   8.888  -4.829  1.00  0.66           C  
ATOM   4846  H   ALA A 349     -11.037   8.582  -4.103  1.00  0.66           H  
ATOM   4847  HA  ALA A 349     -13.005   6.853  -5.259  1.00  0.66           H  
ATOM   4848 1HB  ALA A 349     -14.420   8.859  -5.300  1.00  0.66           H  
ATOM   4849 2HB  ALA A 349     -13.541   8.713  -3.758  1.00  0.66           H  
ATOM   4850 3HB  ALA A 349     -12.982   9.860  -4.991  1.00  0.66           H  
ATOM   4851  N   ALA A 350     -11.487   8.884  -7.371  1.00  0.66           N  
ATOM   4852  CA  ALA A 350     -11.307   9.121  -8.802  1.00  0.66           C  
ATOM   4853  C   ALA A 350     -10.930   7.829  -9.510  1.00  0.66           C  
ATOM   4854  O   ALA A 350     -11.461   7.500 -10.575  1.00  0.66           O  
ATOM   4855  CB  ALA A 350     -10.243  10.183  -9.037  1.00  0.66           C  
ATOM   4856  H   ALA A 350     -10.939   9.420  -6.697  1.00  0.66           H  
ATOM   4857  HA  ALA A 350     -12.237   9.475  -9.214  1.00  0.66           H  
ATOM   4858 1HB  ALA A 350     -10.143  10.367 -10.100  1.00  0.66           H  
ATOM   4859 2HB  ALA A 350     -10.542  11.107  -8.534  1.00  0.66           H  
ATOM   4860 3HB  ALA A 350      -9.293   9.841  -8.635  1.00  0.66           H  
ATOM   4861  N   LEU A 351     -10.087   7.027  -8.876  1.00  0.67           N  
ATOM   4862  CA  LEU A 351      -9.696   5.797  -9.527  1.00  0.67           C  
ATOM   4863  C   LEU A 351     -10.802   4.758  -9.435  1.00  0.67           C  
ATOM   4864  O   LEU A 351     -11.083   4.057 -10.414  1.00  0.67           O  
ATOM   4865  CB  LEU A 351      -8.408   5.252  -8.910  1.00  0.67           C  
ATOM   4866  CG  LEU A 351      -7.125   5.794  -9.553  1.00  0.67           C  
ATOM   4867  CD1 LEU A 351      -6.986   7.254  -9.198  1.00  0.67           C  
ATOM   4868  CD2 LEU A 351      -5.918   4.977  -9.122  1.00  0.67           C  
ATOM   4869  H   LEU A 351      -9.673   7.306  -7.983  1.00  0.67           H  
ATOM   4870  HA  LEU A 351      -9.508   6.007 -10.578  1.00  0.67           H  
ATOM   4871 1HB  LEU A 351      -8.393   5.519  -7.847  1.00  0.67           H  
ATOM   4872 2HB  LEU A 351      -8.403   4.171  -8.996  1.00  0.67           H  
ATOM   4873  HG  LEU A 351      -7.223   5.721 -10.617  1.00  0.67           H  
ATOM   4874 1HD1 LEU A 351      -6.135   7.660  -9.670  1.00  0.67           H  
ATOM   4875 2HD1 LEU A 351      -7.856   7.794  -9.513  1.00  0.67           H  
ATOM   4876 3HD1 LEU A 351      -6.881   7.344  -8.139  1.00  0.67           H  
ATOM   4877 1HD2 LEU A 351      -5.020   5.354  -9.595  1.00  0.67           H  
ATOM   4878 2HD2 LEU A 351      -5.810   5.031  -8.053  1.00  0.67           H  
ATOM   4879 3HD2 LEU A 351      -6.060   3.951  -9.415  1.00  0.67           H  
ATOM   4880  N   ALA A 352     -11.474   4.677  -8.287  1.00  0.70           N  
ATOM   4881  CA  ALA A 352     -12.532   3.695  -8.138  1.00  0.70           C  
ATOM   4882  C   ALA A 352     -13.649   3.924  -9.151  1.00  0.70           C  
ATOM   4883  O   ALA A 352     -14.123   2.973  -9.781  1.00  0.70           O  
ATOM   4884  CB  ALA A 352     -13.100   3.766  -6.732  1.00  0.70           C  
ATOM   4885  H   ALA A 352     -11.226   5.281  -7.502  1.00  0.70           H  
ATOM   4886  HA  ALA A 352     -12.108   2.707  -8.313  1.00  0.70           H  
ATOM   4887 1HB  ALA A 352     -13.880   3.017  -6.614  1.00  0.70           H  
ATOM   4888 2HB  ALA A 352     -12.304   3.587  -6.009  1.00  0.70           H  
ATOM   4889 3HB  ALA A 352     -13.520   4.758  -6.569  1.00  0.70           H  
ATOM   4890  N   GLU A 353     -14.029   5.193  -9.352  1.00  0.75           N  
ATOM   4891  CA  GLU A 353     -15.092   5.529 -10.291  1.00  0.75           C  
ATOM   4892  C   GLU A 353     -14.663   5.273 -11.726  1.00  0.75           C  
ATOM   4893  O   GLU A 353     -15.473   4.868 -12.558  1.00  0.75           O  
ATOM   4894  CB  GLU A 353     -15.524   6.985 -10.122  1.00  0.75           C  
ATOM   4895  CG  GLU A 353     -16.292   7.317  -8.822  1.00  0.75           C  
ATOM   4896  CD  GLU A 353     -17.619   6.613  -8.672  1.00  0.75           C  
ATOM   4897  OE1 GLU A 353     -18.414   6.679  -9.578  1.00  0.75           O  
ATOM   4898  OE2 GLU A 353     -17.845   6.024  -7.637  1.00  0.75           O  
ATOM   4899  H   GLU A 353     -13.592   5.941  -8.812  1.00  0.75           H  
ATOM   4900  HA  GLU A 353     -15.949   4.889 -10.079  1.00  0.75           H  
ATOM   4901 1HB  GLU A 353     -14.635   7.585 -10.085  1.00  0.75           H  
ATOM   4902 2HB  GLU A 353     -16.113   7.308 -10.980  1.00  0.75           H  
ATOM   4903 1HG  GLU A 353     -15.663   7.064  -7.970  1.00  0.75           H  
ATOM   4904 2HG  GLU A 353     -16.469   8.384  -8.800  1.00  0.75           H  
ATOM   4905  N   ALA A 354     -13.391   5.521 -12.040  1.00  0.84           N  
ATOM   4906  CA  ALA A 354     -12.905   5.260 -13.384  1.00  0.84           C  
ATOM   4907  C   ALA A 354     -13.016   3.782 -13.730  1.00  0.84           C  
ATOM   4908  O   ALA A 354     -13.359   3.418 -14.856  1.00  0.84           O  
ATOM   4909  CB  ALA A 354     -11.464   5.692 -13.508  1.00  0.84           C  
ATOM   4910  H   ALA A 354     -12.747   5.909 -11.349  1.00  0.84           H  
ATOM   4911  HA  ALA A 354     -13.517   5.827 -14.084  1.00  0.84           H  
ATOM   4912 1HB  ALA A 354     -11.113   5.522 -14.515  1.00  0.84           H  
ATOM   4913 2HB  ALA A 354     -11.425   6.746 -13.270  1.00  0.84           H  
ATOM   4914 3HB  ALA A 354     -10.850   5.130 -12.808  1.00  0.84           H  
ATOM   4915  N   LEU A 355     -12.747   2.924 -12.747  1.00  0.97           N  
ATOM   4916  CA  LEU A 355     -12.741   1.492 -12.988  1.00  0.97           C  
ATOM   4917  C   LEU A 355     -14.096   0.781 -12.964  1.00  0.97           C  
ATOM   4918  O   LEU A 355     -14.311  -0.143 -13.765  1.00  0.97           O  
ATOM   4919  CB  LEU A 355     -11.820   0.828 -11.975  1.00  0.97           C  
ATOM   4920  CG  LEU A 355     -10.376   1.206 -12.112  1.00  0.97           C  
ATOM   4921  CD1 LEU A 355      -9.587   0.535 -11.015  1.00  0.97           C  
ATOM   4922  CD2 LEU A 355      -9.917   0.814 -13.484  1.00  0.97           C  
ATOM   4923  H   LEU A 355     -12.471   3.284 -11.830  1.00  0.97           H  
ATOM   4924  HA  LEU A 355     -12.313   1.340 -13.977  1.00  0.97           H  
ATOM   4925 1HB  LEU A 355     -12.148   1.122 -10.973  1.00  0.97           H  
ATOM   4926 2HB  LEU A 355     -11.906  -0.252 -12.068  1.00  0.97           H  
ATOM   4927  HG  LEU A 355     -10.257   2.281 -11.995  1.00  0.97           H  
ATOM   4928 1HD1 LEU A 355      -8.549   0.793 -11.101  1.00  0.97           H  
ATOM   4929 2HD1 LEU A 355      -9.966   0.864 -10.046  1.00  0.97           H  
ATOM   4930 3HD1 LEU A 355      -9.694  -0.543 -11.104  1.00  0.97           H  
ATOM   4931 1HD2 LEU A 355      -8.891   1.077 -13.604  1.00  0.97           H  
ATOM   4932 2HD2 LEU A 355     -10.035  -0.256 -13.613  1.00  0.97           H  
ATOM   4933 3HD2 LEU A 355     -10.515   1.335 -14.217  1.00  0.97           H  
ATOM   4934  N   GLU A 356     -15.005   1.181 -12.073  1.00  1.11           N  
ATOM   4935  CA  GLU A 356     -16.289   0.483 -11.982  1.00  1.11           C  
ATOM   4936  C   GLU A 356     -17.395   1.361 -11.411  1.00  1.11           C  
ATOM   4937  O   GLU A 356     -18.326   1.725 -12.133  1.00  1.11           O  
ATOM   4938  OXT GLU A 356     -17.544   1.377 -10.192  1.00  1.11           O  
ATOM   4939  CB  GLU A 356     -16.140  -0.790 -11.130  1.00  1.11           C  
ATOM   4940  CG  GLU A 356     -17.404  -1.654 -11.037  1.00  1.11           C  
ATOM   4941  CD  GLU A 356     -17.199  -2.953 -10.264  1.00  1.11           C  
ATOM   4942  OE1 GLU A 356     -16.104  -3.196  -9.811  1.00  1.11           O  
ATOM   4943  OE2 GLU A 356     -18.145  -3.696 -10.136  1.00  1.11           O  
ATOM   4944  H   GLU A 356     -14.788   1.946 -11.429  1.00  1.11           H  
ATOM   4945  HA  GLU A 356     -16.588   0.192 -12.988  1.00  1.11           H  
ATOM   4946 1HB  GLU A 356     -15.343  -1.412 -11.540  1.00  1.11           H  
ATOM   4947 2HB  GLU A 356     -15.848  -0.515 -10.117  1.00  1.11           H  
ATOM   4948 1HG  GLU A 356     -18.188  -1.077 -10.548  1.00  1.11           H  
ATOM   4949 2HG  GLU A 356     -17.741  -1.890 -12.045  1.00  1.11           H  
ENDMDL

REMARK ID 685150 DOMAINID 676953 MODEL 5 2025-08-02_00000102_full_19
MODEL     5
ATOM      1  N   LEU A   1      -0.070   0.341   0.487  1.00  1.18           N  
ATOM      2  CA  LEU A   1       1.340  -0.001   0.413  1.00  1.18           C  
ATOM      3  C   LEU A   1       2.205   1.244   0.477  1.00  1.18           C  
ATOM      4  O   LEU A   1       1.709   2.366   0.584  1.00  1.18           O  
ATOM      5  CB  LEU A   1       1.634  -0.778  -0.899  1.00  1.18           C  
ATOM      6  CG  LEU A   1       1.379  -0.042  -2.286  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       2.644   0.735  -2.732  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       0.990  -1.080  -3.332  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -0.508  -0.119   1.267  1.00  1.18           H  
ATOM     10 2H   LEU A   1      -0.188   1.335   0.577  1.00  1.18           H  
ATOM     11 3H   LEU A   1      -0.530   0.024  -0.355  1.00  1.18           H  
ATOM     12  HA  LEU A   1       1.586  -0.637   1.262  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       2.668  -1.108  -0.888  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       0.996  -1.663  -0.903  1.00  1.18           H  
ATOM     15  HG  LEU A   1       0.555   0.672  -2.174  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       2.472   1.220  -3.668  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       2.890   1.475  -2.009  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       3.475   0.040  -2.841  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1       0.790  -0.583  -4.276  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       1.797  -1.796  -3.457  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1       0.091  -1.598  -2.998  1.00  1.18           H  
ATOM     22  N   ALA A   2       3.511   1.037   0.431  1.00  1.06           N  
ATOM     23  CA  ALA A   2       4.465   2.132   0.392  1.00  1.06           C  
ATOM     24  C   ALA A   2       5.778   1.605  -0.187  1.00  1.06           C  
ATOM     25  O   ALA A   2       6.037   0.406  -0.087  1.00  1.06           O  
ATOM     26  CB  ALA A   2       4.680   2.704   1.782  1.00  1.06           C  
ATOM     27  H   ALA A   2       3.863   0.091   0.388  1.00  1.06           H  
ATOM     28  HA  ALA A   2       4.060   2.902  -0.259  1.00  1.06           H  
ATOM     29 1HB  ALA A   2       5.393   3.514   1.745  1.00  1.06           H  
ATOM     30 2HB  ALA A   2       3.735   3.073   2.178  1.00  1.06           H  
ATOM     31 3HB  ALA A   2       5.069   1.925   2.437  1.00  1.06           H  
ATOM     32  N   PRO A   3       6.595   2.450  -0.831  1.00  0.96           N  
ATOM     33  CA  PRO A   3       7.930   2.158  -1.297  1.00  0.96           C  
ATOM     34  C   PRO A   3       8.905   2.056  -0.138  1.00  0.96           C  
ATOM     35  O   PRO A   3       8.688   2.630   0.930  1.00  0.96           O  
ATOM     36  CB  PRO A   3       8.217   3.333  -2.228  1.00  0.96           C  
ATOM     37  CG  PRO A   3       7.384   4.445  -1.697  1.00  0.96           C  
ATOM     38  CD  PRO A   3       6.134   3.780  -1.203  1.00  0.96           C  
ATOM     39  HA  PRO A   3       7.913   1.214  -1.865  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       9.298   3.561  -2.227  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       7.955   3.066  -3.263  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       7.937   4.958  -0.910  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       7.180   5.186  -2.481  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       5.748   4.341  -0.362  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       5.424   3.686  -2.023  1.00  0.96           H  
ATOM     46  N   ASN A   4      10.015   1.380  -0.393  1.00  0.90           N  
ATOM     47  CA  ASN A   4      11.104   1.175   0.558  1.00  0.90           C  
ATOM     48  C   ASN A   4      12.272   2.131   0.341  1.00  0.90           C  
ATOM     49  O   ASN A   4      13.385   1.893   0.812  1.00  0.90           O  
ATOM     50  CB  ASN A   4      11.585  -0.241   0.415  1.00  0.90           C  
ATOM     51  CG  ASN A   4      10.562  -1.237   0.864  1.00  0.90           C  
ATOM     52  OD1 ASN A   4      10.411  -1.524   2.059  1.00  0.90           O  
ATOM     53  ND2 ASN A   4       9.819  -1.743  -0.087  1.00  0.90           N  
ATOM     54  H   ASN A   4      10.096   0.921  -1.300  1.00  0.90           H  
ATOM     55  HA  ASN A   4      10.721   1.340   1.566  1.00  0.90           H  
ATOM     56 1HB  ASN A   4      11.833  -0.434  -0.632  1.00  0.90           H  
ATOM     57 2HB  ASN A   4      12.495  -0.379   0.998  1.00  0.90           H  
ATOM     58 1HD2 ASN A   4       9.099  -2.402   0.133  1.00  0.90           H  
ATOM     59 2HD2 ASN A   4       9.952  -1.432  -1.045  1.00  0.90           H  
ATOM     60  N   ASP A   5      12.014   3.197  -0.395  1.00  0.87           N  
ATOM     61  CA  ASP A   5      13.010   4.205  -0.721  1.00  0.87           C  
ATOM     62  C   ASP A   5      13.149   5.150   0.510  1.00  0.87           C  
ATOM     63  O   ASP A   5      12.196   5.864   0.835  1.00  0.87           O  
ATOM     64  CB  ASP A   5      12.553   4.898  -2.002  1.00  0.87           C  
ATOM     65  CG  ASP A   5      12.584   3.874  -3.197  1.00  0.87           C  
ATOM     66  OD1 ASP A   5      13.630   3.256  -3.509  1.00  0.87           O  
ATOM     67  OD2 ASP A   5      11.520   3.621  -3.715  1.00  0.87           O  
ATOM     68  H   ASP A   5      11.068   3.314  -0.728  1.00  0.87           H  
ATOM     69  HA  ASP A   5      13.930   3.699  -0.965  1.00  0.87           H  
ATOM     70 1HB  ASP A   5      11.540   5.290  -1.878  1.00  0.87           H  
ATOM     71 2HB  ASP A   5      13.212   5.737  -2.226  1.00  0.87           H  
ATOM     72  N   PRO A   6      14.336   5.218   1.168  1.00  0.89           N  
ATOM     73  CA  PRO A   6      14.634   5.860   2.458  1.00  0.89           C  
ATOM     74  C   PRO A   6      14.104   7.257   2.760  1.00  0.89           C  
ATOM     75  O   PRO A   6      13.841   7.565   3.919  1.00  0.89           O  
ATOM     76  CB  PRO A   6      16.167   5.929   2.415  1.00  0.89           C  
ATOM     77  CG  PRO A   6      16.579   4.751   1.612  1.00  0.89           C  
ATOM     78  CD  PRO A   6      15.537   4.604   0.554  1.00  0.89           C  
ATOM     79  HA  PRO A   6      14.319   5.171   3.255  1.00  0.89           H  
ATOM     80 1HB  PRO A   6      16.489   6.875   1.974  1.00  0.89           H  
ATOM     81 2HB  PRO A   6      16.568   5.908   3.438  1.00  0.89           H  
ATOM     82 1HG  PRO A   6      17.584   4.914   1.187  1.00  0.89           H  
ATOM     83 2HG  PRO A   6      16.648   3.861   2.255  1.00  0.89           H  
ATOM     84 1HD  PRO A   6      15.824   5.110  -0.385  1.00  0.89           H  
ATOM     85 2HD  PRO A   6      15.415   3.518   0.453  1.00  0.89           H  
ATOM     86  N   TYR A   7      13.949   8.105   1.762  1.00  0.94           N  
ATOM     87  CA  TYR A   7      13.498   9.469   2.019  1.00  0.94           C  
ATOM     88  C   TYR A   7      11.983   9.673   1.853  1.00  0.94           C  
ATOM     89  O   TYR A   7      11.449  10.751   2.144  1.00  0.94           O  
ATOM     90  CB  TYR A   7      14.258  10.373   1.068  1.00  0.94           C  
ATOM     91  CG  TYR A   7      15.716  10.515   1.329  1.00  0.94           C  
ATOM     92  CD1 TYR A   7      16.595   9.557   0.897  1.00  0.94           C  
ATOM     93  CD2 TYR A   7      16.181  11.645   1.957  1.00  0.94           C  
ATOM     94  CE1 TYR A   7      17.948   9.719   1.121  1.00  0.94           C  
ATOM     95  CE2 TYR A   7      17.522  11.820   2.176  1.00  0.94           C  
ATOM     96  CZ  TYR A   7      18.409  10.860   1.762  1.00  0.94           C  
ATOM     97  OH  TYR A   7      19.758  11.030   1.975  1.00  0.94           O  
ATOM     98  H   TYR A   7      14.155   7.821   0.814  1.00  0.94           H  
ATOM     99  HA  TYR A   7      13.755   9.731   3.046  1.00  0.94           H  
ATOM    100 1HB  TYR A   7      14.145   9.972   0.072  1.00  0.94           H  
ATOM    101 2HB  TYR A   7      13.845  11.358   1.101  1.00  0.94           H  
ATOM    102  HD1 TYR A   7      16.227   8.670   0.379  1.00  0.94           H  
ATOM    103  HD2 TYR A   7      15.486  12.404   2.274  1.00  0.94           H  
ATOM    104  HE1 TYR A   7      18.649   8.957   0.781  1.00  0.94           H  
ATOM    105  HE2 TYR A   7      17.880  12.722   2.673  1.00  0.94           H  
ATOM    106  HH  TYR A   7      20.235  10.283   1.604  1.00  0.94           H  
ATOM    107  N   TYR A   8      11.276   8.627   1.439  1.00  1.01           N  
ATOM    108  CA  TYR A   8       9.839   8.738   1.205  1.00  1.01           C  
ATOM    109  C   TYR A   8       9.014   9.164   2.413  1.00  1.01           C  
ATOM    110  O   TYR A   8       8.287  10.166   2.367  1.00  1.01           O  
ATOM    111  CB  TYR A   8       9.311   7.404   0.668  1.00  1.01           C  
ATOM    112  CG  TYR A   8       7.807   7.291   0.657  1.00  1.01           C  
ATOM    113  CD1 TYR A   8       7.026   7.902  -0.297  1.00  1.01           C  
ATOM    114  CD2 TYR A   8       7.215   6.530   1.645  1.00  1.01           C  
ATOM    115  CE1 TYR A   8       5.663   7.755  -0.232  1.00  1.01           C  
ATOM    116  CE2 TYR A   8       5.873   6.392   1.706  1.00  1.01           C  
ATOM    117  CZ  TYR A   8       5.096   6.996   0.781  1.00  1.01           C  
ATOM    118  OH  TYR A   8       3.756   6.852   0.853  1.00  1.01           O  
ATOM    119  H   TYR A   8      11.738   7.734   1.257  1.00  1.01           H  
ATOM    120  HA  TYR A   8       9.693   9.489   0.436  1.00  1.01           H  
ATOM    121 1HB  TYR A   8       9.671   7.254  -0.354  1.00  1.01           H  
ATOM    122 2HB  TYR A   8       9.705   6.587   1.271  1.00  1.01           H  
ATOM    123  HD1 TYR A   8       7.478   8.498  -1.080  1.00  1.01           H  
ATOM    124  HD2 TYR A   8       7.834   6.044   2.377  1.00  1.01           H  
ATOM    125  HE1 TYR A   8       5.032   8.238  -0.960  1.00  1.01           H  
ATOM    126  HE2 TYR A   8       5.421   5.795   2.496  1.00  1.01           H  
ATOM    127  HH  TYR A   8       3.530   6.339   1.637  1.00  1.01           H  
ATOM    128  N   GLN A   9       9.172   8.450   3.524  1.00  1.08           N  
ATOM    129  CA  GLN A   9       8.359   8.690   4.712  1.00  1.08           C  
ATOM    130  C   GLN A   9       8.624  10.030   5.385  1.00  1.08           C  
ATOM    131  O   GLN A   9       7.771  10.540   6.110  1.00  1.08           O  
ATOM    132  CB  GLN A   9       8.577   7.577   5.734  1.00  1.08           C  
ATOM    133  CG  GLN A   9       8.048   6.223   5.302  1.00  1.08           C  
ATOM    134  CD  GLN A   9       8.252   5.140   6.340  1.00  1.08           C  
ATOM    135  OE1 GLN A   9       9.177   5.197   7.156  1.00  1.08           O  
ATOM    136  NE2 GLN A   9       7.381   4.136   6.315  1.00  1.08           N  
ATOM    137  H   GLN A   9       9.830   7.682   3.520  1.00  1.08           H  
ATOM    138  HA  GLN A   9       7.312   8.676   4.406  1.00  1.08           H  
ATOM    139 1HB  GLN A   9       9.645   7.477   5.936  1.00  1.08           H  
ATOM    140 2HB  GLN A   9       8.092   7.848   6.672  1.00  1.08           H  
ATOM    141 1HG  GLN A   9       6.984   6.305   5.079  1.00  1.08           H  
ATOM    142 2HG  GLN A   9       8.598   5.922   4.418  1.00  1.08           H  
ATOM    143 1HE2 GLN A   9       7.461   3.387   6.975  1.00  1.08           H  
ATOM    144 2HE2 GLN A   9       6.646   4.129   5.638  1.00  1.08           H  
ATOM    145  N   GLU A  10       9.819  10.575   5.190  1.00  1.13           N  
ATOM    146  CA  GLU A  10      10.179  11.828   5.831  1.00  1.13           C  
ATOM    147  C   GLU A  10       9.869  13.060   4.990  1.00  1.13           C  
ATOM    148  O   GLU A  10       9.541  14.114   5.541  1.00  1.13           O  
ATOM    149  CB  GLU A  10      11.667  11.830   6.192  1.00  1.13           C  
ATOM    150  CG  GLU A  10      12.067  10.804   7.252  1.00  1.13           C  
ATOM    151  CD  GLU A  10      13.549  10.845   7.615  1.00  1.13           C  
ATOM    152  OE1 GLU A  10      14.287  11.564   6.983  1.00  1.13           O  
ATOM    153  OE2 GLU A  10      13.929  10.162   8.537  1.00  1.13           O  
ATOM    154  H   GLU A  10      10.478  10.115   4.578  1.00  1.13           H  
ATOM    155  HA  GLU A  10       9.607  11.909   6.755  1.00  1.13           H  
ATOM    156 1HB  GLU A  10      12.245  11.605   5.298  1.00  1.13           H  
ATOM    157 2HB  GLU A  10      11.962  12.821   6.537  1.00  1.13           H  
ATOM    158 1HG  GLU A  10      11.480  10.984   8.152  1.00  1.13           H  
ATOM    159 2HG  GLU A  10      11.816   9.808   6.883  1.00  1.13           H  
ATOM    160  N   TYR A  11       9.982  12.947   3.667  1.00  1.14           N  
ATOM    161  CA  TYR A  11       9.847  14.130   2.836  1.00  1.14           C  
ATOM    162  C   TYR A  11       8.728  14.183   1.802  1.00  1.14           C  
ATOM    163  O   TYR A  11       8.341  15.275   1.391  1.00  1.14           O  
ATOM    164  CB  TYR A  11      11.176  14.373   2.159  1.00  1.14           C  
ATOM    165  CG  TYR A  11      12.252  14.582   3.164  1.00  1.14           C  
ATOM    166  CD1 TYR A  11      13.176  13.596   3.388  1.00  1.14           C  
ATOM    167  CD2 TYR A  11      12.295  15.761   3.892  1.00  1.14           C  
ATOM    168  CE1 TYR A  11      14.154  13.776   4.339  1.00  1.14           C  
ATOM    169  CE2 TYR A  11      13.267  15.948   4.841  1.00  1.14           C  
ATOM    170  CZ  TYR A  11      14.198  14.955   5.067  1.00  1.14           C  
ATOM    171  OH  TYR A  11      15.174  15.126   6.019  1.00  1.14           O  
ATOM    172  H   TYR A  11      10.245  12.061   3.236  1.00  1.14           H  
ATOM    173  HA  TYR A  11       9.674  14.974   3.502  1.00  1.14           H  
ATOM    174 1HB  TYR A  11      11.440  13.523   1.537  1.00  1.14           H  
ATOM    175 2HB  TYR A  11      11.103  15.240   1.534  1.00  1.14           H  
ATOM    176  HD1 TYR A  11      13.126  12.673   2.823  1.00  1.14           H  
ATOM    177  HD2 TYR A  11      11.557  16.534   3.710  1.00  1.14           H  
ATOM    178  HE1 TYR A  11      14.886  12.989   4.526  1.00  1.14           H  
ATOM    179  HE2 TYR A  11      13.300  16.875   5.414  1.00  1.14           H  
ATOM    180  HH  TYR A  11      15.649  14.295   6.139  1.00  1.14           H  
ATOM    181  N   GLN A  12       8.185  13.057   1.332  1.00  1.13           N  
ATOM    182  CA  GLN A  12       7.267  13.191   0.194  1.00  1.13           C  
ATOM    183  C   GLN A  12       5.816  13.455   0.564  1.00  1.13           C  
ATOM    184  O   GLN A  12       4.902  12.664   0.294  1.00  1.13           O  
ATOM    185  CB  GLN A  12       7.399  11.994  -0.706  1.00  1.13           C  
ATOM    186  CG  GLN A  12       8.745  11.930  -1.226  1.00  1.13           C  
ATOM    187  CD  GLN A  12       8.982  10.919  -2.267  1.00  1.13           C  
ATOM    188  OE1 GLN A  12       9.390   9.758  -2.096  1.00  1.13           O  
ATOM    189  NE2 GLN A  12       8.741  11.405  -3.437  1.00  1.13           N  
ATOM    190  H   GLN A  12       8.421  12.132   1.696  1.00  1.13           H  
ATOM    191  HA  GLN A  12       7.596  14.049  -0.391  1.00  1.13           H  
ATOM    192 1HB  GLN A  12       7.184  11.078  -0.149  1.00  1.13           H  
ATOM    193 2HB  GLN A  12       6.699  12.076  -1.525  1.00  1.13           H  
ATOM    194 1HG  GLN A  12       9.016  12.903  -1.621  1.00  1.13           H  
ATOM    195 2HG  GLN A  12       9.374  11.695  -0.371  1.00  1.13           H  
ATOM    196 1HE2 GLN A  12       8.844  10.867  -4.276  1.00  1.13           H  
ATOM    197 2HE2 GLN A  12       8.442  12.341  -3.525  1.00  1.13           H  
ATOM    198  N   TRP A  13       5.620  14.646   1.109  1.00  1.10           N  
ATOM    199  CA  TRP A  13       4.330  15.137   1.568  1.00  1.10           C  
ATOM    200  C   TRP A  13       3.297  15.129   0.454  1.00  1.10           C  
ATOM    201  O   TRP A  13       2.117  14.850   0.665  1.00  1.10           O  
ATOM    202  CB  TRP A  13       4.487  16.566   2.077  1.00  1.10           C  
ATOM    203  CG  TRP A  13       4.735  17.607   1.005  1.00  1.10           C  
ATOM    204  CD1 TRP A  13       5.930  17.998   0.523  1.00  1.10           C  
ATOM    205  CD2 TRP A  13       3.756  18.442   0.326  1.00  1.10           C  
ATOM    206  NE1 TRP A  13       5.755  18.996  -0.405  1.00  1.10           N  
ATOM    207  CE2 TRP A  13       4.465  19.283  -0.521  1.00  1.10           C  
ATOM    208  CE3 TRP A  13       2.365  18.549   0.376  1.00  1.10           C  
ATOM    209  CZ2 TRP A  13       3.858  20.219  -1.290  1.00  1.10           C  
ATOM    210  CZ3 TRP A  13       1.756  19.515  -0.409  1.00  1.10           C  
ATOM    211  CH2 TRP A  13       2.487  20.329  -1.207  1.00  1.10           C  
ATOM    212  H   TRP A  13       6.459  15.215   1.239  1.00  1.10           H  
ATOM    213  HA  TRP A  13       3.986  14.495   2.379  1.00  1.10           H  
ATOM    214 1HB  TRP A  13       3.597  16.856   2.613  1.00  1.10           H  
ATOM    215 2HB  TRP A  13       5.320  16.609   2.781  1.00  1.10           H  
ATOM    216  HD1 TRP A  13       6.897  17.588   0.828  1.00  1.10           H  
ATOM    217  HE1 TRP A  13       6.479  19.472  -0.917  1.00  1.10           H  
ATOM    218  HE3 TRP A  13       1.774  17.903   1.024  1.00  1.10           H  
ATOM    219  HZ2 TRP A  13       4.441  20.867  -1.937  1.00  1.10           H  
ATOM    220  HZ3 TRP A  13       0.676  19.621  -0.369  1.00  1.10           H  
ATOM    221  HH2 TRP A  13       1.971  21.078  -1.797  1.00  1.10           H  
ATOM    222  N   HIS A  14       3.752  15.342  -0.769  1.00  1.08           N  
ATOM    223  CA  HIS A  14       2.848  15.372  -1.892  1.00  1.08           C  
ATOM    224  C   HIS A  14       2.175  14.029  -2.156  1.00  1.08           C  
ATOM    225  O   HIS A  14       1.122  13.980  -2.792  1.00  1.08           O  
ATOM    226  CB  HIS A  14       3.578  15.847  -3.141  1.00  1.08           C  
ATOM    227  CG  HIS A  14       4.733  15.014  -3.563  1.00  1.08           C  
ATOM    228  ND1 HIS A  14       5.965  15.101  -2.966  1.00  1.08           N  
ATOM    229  CD2 HIS A  14       4.854  14.092  -4.534  1.00  1.08           C  
ATOM    230  CE1 HIS A  14       6.792  14.268  -3.551  1.00  1.08           C  
ATOM    231  NE2 HIS A  14       6.146  13.643  -4.512  1.00  1.08           N  
ATOM    232  H   HIS A  14       4.734  15.536  -0.902  1.00  1.08           H  
ATOM    233  HA  HIS A  14       2.062  16.095  -1.686  1.00  1.08           H  
ATOM    234 1HB  HIS A  14       2.880  15.841  -3.972  1.00  1.08           H  
ATOM    235 2HB  HIS A  14       3.922  16.871  -2.998  1.00  1.08           H  
ATOM    236  HD2 HIS A  14       4.066  13.767  -5.217  1.00  1.08           H  
ATOM    237  HE1 HIS A  14       7.834  14.139  -3.287  1.00  1.08           H  
ATOM    238  HE2 HIS A  14       6.522  12.942  -5.140  1.00  1.08           H  
ATOM    239  N   LEU A  15       2.768  12.940  -1.672  1.00  1.09           N  
ATOM    240  CA  LEU A  15       2.214  11.628  -1.916  1.00  1.09           C  
ATOM    241  C   LEU A  15       1.321  11.211  -0.767  1.00  1.09           C  
ATOM    242  O   LEU A  15       0.233  10.660  -0.976  1.00  1.09           O  
ATOM    243  CB  LEU A  15       3.360  10.614  -2.056  1.00  1.09           C  
ATOM    244  CG  LEU A  15       4.310  10.925  -3.194  1.00  1.09           C  
ATOM    245  CD1 LEU A  15       5.473   9.977  -3.263  1.00  1.09           C  
ATOM    246  CD2 LEU A  15       3.562  10.889  -4.461  1.00  1.09           C  
ATOM    247  H   LEU A  15       3.617  13.020  -1.116  1.00  1.09           H  
ATOM    248  HA  LEU A  15       1.629  11.654  -2.834  1.00  1.09           H  
ATOM    249 1HB  LEU A  15       3.938  10.615  -1.131  1.00  1.09           H  
ATOM    250 2HB  LEU A  15       2.949   9.620  -2.208  1.00  1.09           H  
ATOM    251  HG  LEU A  15       4.712  11.894  -3.017  1.00  1.09           H  
ATOM    252 1HD1 LEU A  15       6.128  10.272  -4.085  1.00  1.09           H  
ATOM    253 2HD1 LEU A  15       6.026   9.998  -2.339  1.00  1.09           H  
ATOM    254 3HD1 LEU A  15       5.127   8.999  -3.447  1.00  1.09           H  
ATOM    255 1HD2 LEU A  15       4.246  11.143  -5.270  1.00  1.09           H  
ATOM    256 2HD2 LEU A  15       3.165   9.899  -4.624  1.00  1.09           H  
ATOM    257 3HD2 LEU A  15       2.743  11.609  -4.423  1.00  1.09           H  
ATOM    258  N   HIS A  16       1.757  11.513   0.460  1.00  1.12           N  
ATOM    259  CA  HIS A  16       1.035  11.001   1.625  1.00  1.12           C  
ATOM    260  C   HIS A  16       0.514  11.984   2.682  1.00  1.12           C  
ATOM    261  O   HIS A  16      -0.146  11.552   3.629  1.00  1.12           O  
ATOM    262  CB  HIS A  16       1.922   9.958   2.312  1.00  1.12           C  
ATOM    263  CG  HIS A  16       3.287  10.461   2.769  1.00  1.12           C  
ATOM    264  ND1 HIS A  16       3.483  11.160   3.944  1.00  1.12           N  
ATOM    265  CD2 HIS A  16       4.505  10.349   2.192  1.00  1.12           C  
ATOM    266  CE1 HIS A  16       4.781  11.448   4.064  1.00  1.12           C  
ATOM    267  NE2 HIS A  16       5.410  10.963   3.015  1.00  1.12           N  
ATOM    268  H   HIS A  16       2.643  12.015   0.564  1.00  1.12           H  
ATOM    269  HA  HIS A  16       0.156  10.471   1.265  1.00  1.12           H  
ATOM    270 1HB  HIS A  16       1.399   9.559   3.181  1.00  1.12           H  
ATOM    271 2HB  HIS A  16       2.093   9.131   1.627  1.00  1.12           H  
ATOM    272  HD2 HIS A  16       4.727   9.869   1.256  1.00  1.12           H  
ATOM    273  HE1 HIS A  16       5.251  11.989   4.887  1.00  1.12           H  
ATOM    274  HE2 HIS A  16       6.413  11.024   2.823  1.00  1.12           H  
ATOM    275  N   ASN A  17       0.787  13.277   2.574  1.00  1.14           N  
ATOM    276  CA  ASN A  17       0.307  14.185   3.608  1.00  1.14           C  
ATOM    277  C   ASN A  17      -1.199  14.372   3.550  1.00  1.14           C  
ATOM    278  O   ASN A  17      -1.762  14.749   2.517  1.00  1.14           O  
ATOM    279  CB  ASN A  17       0.971  15.540   3.524  1.00  1.14           C  
ATOM    280  CG  ASN A  17       0.642  16.419   4.700  1.00  1.14           C  
ATOM    281  OD1 ASN A  17       0.932  16.048   5.846  1.00  1.14           O  
ATOM    282  ND2 ASN A  17       0.051  17.554   4.455  1.00  1.14           N  
ATOM    283  H   ASN A  17       1.323  13.654   1.802  1.00  1.14           H  
ATOM    284  HA  ASN A  17       0.539  13.748   4.581  1.00  1.14           H  
ATOM    285 1HB  ASN A  17       2.036  15.399   3.495  1.00  1.14           H  
ATOM    286 2HB  ASN A  17       0.675  16.046   2.603  1.00  1.14           H  
ATOM    287 1HD2 ASN A  17      -0.196  18.163   5.213  1.00  1.14           H  
ATOM    288 2HD2 ASN A  17      -0.174  17.811   3.520  1.00  1.14           H  
ATOM    289  N   ALA A  18      -1.864  14.182   4.672  1.00  1.14           N  
ATOM    290  CA  ALA A  18      -3.291  14.439   4.704  1.00  1.14           C  
ATOM    291  C   ALA A  18      -3.479  15.911   4.398  1.00  1.14           C  
ATOM    292  O   ALA A  18      -2.562  16.692   4.630  1.00  1.14           O  
ATOM    293  CB  ALA A  18      -3.888  14.086   6.047  1.00  1.14           C  
ATOM    294  H   ALA A  18      -1.380  13.856   5.499  1.00  1.14           H  
ATOM    295  HA  ALA A  18      -3.773  13.855   3.920  1.00  1.14           H  
ATOM    296 1HB  ALA A  18      -4.957  14.304   6.038  1.00  1.14           H  
ATOM    297 2HB  ALA A  18      -3.734  13.026   6.245  1.00  1.14           H  
ATOM    298 3HB  ALA A  18      -3.406  14.676   6.825  1.00  1.14           H  
ATOM    299  N   THR A  19      -4.617  16.289   3.817  1.00  1.10           N  
ATOM    300  CA  THR A  19      -4.961  17.695   3.525  1.00  1.10           C  
ATOM    301  C   THR A  19      -4.192  18.325   2.337  1.00  1.10           C  
ATOM    302  O   THR A  19      -4.808  18.910   1.442  1.00  1.10           O  
ATOM    303  CB  THR A  19      -4.741  18.579   4.785  1.00  1.10           C  
ATOM    304  OG1 THR A  19      -5.540  18.077   5.866  1.00  1.10           O  
ATOM    305  CG2 THR A  19      -5.153  19.967   4.518  1.00  1.10           C  
ATOM    306  H   THR A  19      -5.299  15.579   3.598  1.00  1.10           H  
ATOM    307  HA  THR A  19      -6.022  17.730   3.278  1.00  1.10           H  
ATOM    308  HB  THR A  19      -3.705  18.617   5.070  1.00  1.10           H  
ATOM    309  HG1 THR A  19      -5.393  18.620   6.645  1.00  1.10           H  
ATOM    310 1HG2 THR A  19      -5.003  20.578   5.406  1.00  1.10           H  
ATOM    311 2HG2 THR A  19      -4.565  20.373   3.696  1.00  1.10           H  
ATOM    312 3HG2 THR A  19      -6.195  19.949   4.263  1.00  1.10           H  
ATOM    313  N   GLY A  20      -2.864  18.239   2.359  1.00  1.02           N  
ATOM    314  CA  GLY A  20      -2.010  18.823   1.318  1.00  1.02           C  
ATOM    315  C   GLY A  20      -1.617  17.913   0.132  1.00  1.02           C  
ATOM    316  O   GLY A  20      -1.373  18.421  -0.963  1.00  1.02           O  
ATOM    317  H   GLY A  20      -2.455  17.751   3.150  1.00  1.02           H  
ATOM    318 1HA  GLY A  20      -2.500  19.715   0.928  1.00  1.02           H  
ATOM    319 2HA  GLY A  20      -1.098  19.178   1.792  1.00  1.02           H  
ATOM    320  N   GLY A  21      -1.531  16.588   0.330  1.00  0.92           N  
ATOM    321  CA  GLY A  21      -1.080  15.680  -0.733  1.00  0.92           C  
ATOM    322  C   GLY A  21      -2.224  15.107  -1.574  1.00  0.92           C  
ATOM    323  O   GLY A  21      -3.367  15.555  -1.471  1.00  0.92           O  
ATOM    324  H   GLY A  21      -1.744  16.172   1.232  1.00  0.92           H  
ATOM    325 1HA  GLY A  21      -0.375  16.196  -1.377  1.00  0.92           H  
ATOM    326 2HA  GLY A  21      -0.526  14.857  -0.277  1.00  0.92           H  
ATOM    327  N   ILE A  22      -1.913  14.076  -2.374  1.00  0.83           N  
ATOM    328  CA  ILE A  22      -2.912  13.449  -3.253  1.00  0.83           C  
ATOM    329  C   ILE A  22      -3.307  12.003  -2.885  1.00  0.83           C  
ATOM    330  O   ILE A  22      -3.978  11.335  -3.666  1.00  0.83           O  
ATOM    331  CB  ILE A  22      -2.433  13.454  -4.728  1.00  0.83           C  
ATOM    332  CG1 ILE A  22      -1.152  12.661  -4.871  1.00  0.83           C  
ATOM    333  CG2 ILE A  22      -2.243  14.864  -5.218  1.00  0.83           C  
ATOM    334  CD1 ILE A  22      -0.747  12.392  -6.286  1.00  0.83           C  
ATOM    335  H   ILE A  22      -0.934  13.785  -2.421  1.00  0.83           H  
ATOM    336  HA  ILE A  22      -3.817  14.053  -3.204  1.00  0.83           H  
ATOM    337  HB  ILE A  22      -3.188  12.973  -5.346  1.00  0.83           H  
ATOM    338 1HG1 ILE A  22      -0.362  13.211  -4.415  1.00  0.83           H  
ATOM    339 2HG1 ILE A  22      -1.266  11.719  -4.351  1.00  0.83           H  
ATOM    340 1HG2 ILE A  22      -1.920  14.856  -6.257  1.00  0.83           H  
ATOM    341 2HG2 ILE A  22      -3.176  15.417  -5.132  1.00  0.83           H  
ATOM    342 3HG2 ILE A  22      -1.499  15.324  -4.611  1.00  0.83           H  
ATOM    343 1HD1 ILE A  22       0.180  11.841  -6.279  1.00  0.83           H  
ATOM    344 2HD1 ILE A  22      -1.516  11.810  -6.778  1.00  0.83           H  
ATOM    345 3HD1 ILE A  22      -0.605  13.328  -6.815  1.00  0.83           H  
ATOM    346  N   ASN A  23      -2.914  11.511  -1.705  1.00  0.76           N  
ATOM    347  CA  ASN A  23      -3.226  10.128  -1.274  1.00  0.76           C  
ATOM    348  C   ASN A  23      -2.759   9.070  -2.284  1.00  0.76           C  
ATOM    349  O   ASN A  23      -3.450   8.064  -2.535  1.00  0.76           O  
ATOM    350  CB  ASN A  23      -4.720   9.926  -1.048  1.00  0.76           C  
ATOM    351  CG  ASN A  23      -5.315  10.745   0.037  1.00  0.76           C  
ATOM    352  OD1 ASN A  23      -4.682  11.062   1.054  1.00  0.76           O  
ATOM    353  ND2 ASN A  23      -6.561  11.078  -0.151  1.00  0.76           N  
ATOM    354  H   ASN A  23      -2.374  12.106  -1.092  1.00  0.76           H  
ATOM    355  HA  ASN A  23      -2.694   9.936  -0.340  1.00  0.76           H  
ATOM    356 1HB  ASN A  23      -5.276  10.126  -1.965  1.00  0.76           H  
ATOM    357 2HB  ASN A  23      -4.892   8.877  -0.808  1.00  0.76           H  
ATOM    358 1HD2 ASN A  23      -7.051  11.618   0.531  1.00  0.76           H  
ATOM    359 2HD2 ASN A  23      -7.056  10.773  -0.999  1.00  0.76           H  
ATOM    360  N   ALA A  24      -1.567   9.282  -2.838  1.00  0.72           N  
ATOM    361  CA  ALA A  24      -1.045   8.369  -3.829  1.00  0.72           C  
ATOM    362  C   ALA A  24      -0.955   6.921  -3.307  1.00  0.72           C  
ATOM    363  O   ALA A  24      -1.304   6.029  -4.066  1.00  0.72           O  
ATOM    364  CB  ALA A  24       0.286   8.865  -4.376  1.00  0.72           C  
ATOM    365  H   ALA A  24      -1.012  10.079  -2.528  1.00  0.72           H  
ATOM    366  HA  ALA A  24      -1.745   8.367  -4.663  1.00  0.72           H  
ATOM    367 1HB  ALA A  24       0.611   8.205  -5.162  1.00  0.72           H  
ATOM    368 2HB  ALA A  24       0.159   9.859  -4.781  1.00  0.72           H  
ATOM    369 3HB  ALA A  24       1.038   8.901  -3.615  1.00  0.72           H  
ATOM    370  N   PRO A  25      -0.524   6.618  -2.053  1.00  0.71           N  
ATOM    371  CA  PRO A  25      -0.462   5.269  -1.508  1.00  0.71           C  
ATOM    372  C   PRO A  25      -1.731   4.458  -1.625  1.00  0.71           C  
ATOM    373  O   PRO A  25      -1.676   3.241  -1.823  1.00  0.71           O  
ATOM    374  CB  PRO A  25      -0.079   5.528  -0.057  1.00  0.71           C  
ATOM    375  CG  PRO A  25       0.707   6.792  -0.111  1.00  0.71           C  
ATOM    376  CD  PRO A  25       0.018   7.632  -1.120  1.00  0.71           C  
ATOM    377  HA  PRO A  25       0.310   4.720  -1.990  1.00  0.71           H  
ATOM    378 1HB  PRO A  25      -0.981   5.605   0.565  1.00  0.71           H  
ATOM    379 2HB  PRO A  25       0.511   4.680   0.330  1.00  0.71           H  
ATOM    380 1HG  PRO A  25       0.760   7.254   0.879  1.00  0.71           H  
ATOM    381 2HG  PRO A  25       1.720   6.568  -0.418  1.00  0.71           H  
ATOM    382 1HD  PRO A  25      -0.766   8.182  -0.601  1.00  0.71           H  
ATOM    383 2HD  PRO A  25       0.750   8.271  -1.585  1.00  0.71           H  
ATOM    384  N   SER A  26      -2.889   5.091  -1.562  1.00  0.72           N  
ATOM    385  CA  SER A  26      -4.072   4.269  -1.675  1.00  0.72           C  
ATOM    386  C   SER A  26      -4.318   4.033  -3.155  1.00  0.72           C  
ATOM    387  O   SER A  26      -4.759   2.957  -3.579  1.00  0.72           O  
ATOM    388  CB  SER A  26      -5.213   4.912  -0.966  1.00  0.72           C  
ATOM    389  OG  SER A  26      -4.969   4.979   0.418  1.00  0.72           O  
ATOM    390  H   SER A  26      -2.966   6.103  -1.476  1.00  0.72           H  
ATOM    391  HA  SER A  26      -3.885   3.303  -1.199  1.00  0.72           H  
ATOM    392 1HB  SER A  26      -5.336   5.905  -1.356  1.00  0.72           H  
ATOM    393 2HB  SER A  26      -6.118   4.351  -1.158  1.00  0.72           H  
ATOM    394  HG  SER A  26      -4.882   4.068   0.716  1.00  0.72           H  
ATOM    395  N   ALA A  27      -3.991   5.039  -3.963  1.00  0.73           N  
ATOM    396  CA  ALA A  27      -4.123   4.875  -5.394  1.00  0.73           C  
ATOM    397  C   ALA A  27      -3.196   3.750  -5.856  1.00  0.73           C  
ATOM    398  O   ALA A  27      -3.568   2.967  -6.724  1.00  0.73           O  
ATOM    399  CB  ALA A  27      -3.810   6.162  -6.110  1.00  0.73           C  
ATOM    400  H   ALA A  27      -3.641   5.920  -3.577  1.00  0.73           H  
ATOM    401  HA  ALA A  27      -5.152   4.587  -5.612  1.00  0.73           H  
ATOM    402 1HB  ALA A  27      -3.935   6.022  -7.173  1.00  0.73           H  
ATOM    403 2HB  ALA A  27      -4.490   6.921  -5.758  1.00  0.73           H  
ATOM    404 3HB  ALA A  27      -2.797   6.464  -5.912  1.00  0.73           H  
ATOM    405  N   TRP A  28      -2.007   3.651  -5.231  1.00  0.75           N  
ATOM    406  CA  TRP A  28      -0.998   2.640  -5.560  1.00  0.75           C  
ATOM    407  C   TRP A  28      -1.517   1.237  -5.298  1.00  0.75           C  
ATOM    408  O   TRP A  28      -1.244   0.312  -6.068  1.00  0.75           O  
ATOM    409  CB  TRP A  28       0.282   2.836  -4.768  1.00  0.75           C  
ATOM    410  CG  TRP A  28       0.996   4.074  -5.084  1.00  0.75           C  
ATOM    411  CD1 TRP A  28       0.867   4.810  -6.203  1.00  0.75           C  
ATOM    412  CD2 TRP A  28       1.964   4.766  -4.262  1.00  0.75           C  
ATOM    413  NE1 TRP A  28       1.668   5.902  -6.130  1.00  0.75           N  
ATOM    414  CE2 TRP A  28       2.326   5.898  -4.944  1.00  0.75           C  
ATOM    415  CE3 TRP A  28       2.530   4.519  -3.011  1.00  0.75           C  
ATOM    416  CZ2 TRP A  28       3.213   6.799  -4.421  1.00  0.75           C  
ATOM    417  CZ3 TRP A  28       3.390   5.427  -2.490  1.00  0.75           C  
ATOM    418  CH2 TRP A  28       3.723   6.525  -3.166  1.00  0.75           C  
ATOM    419  H   TRP A  28      -1.780   4.351  -4.532  1.00  0.75           H  
ATOM    420  HA  TRP A  28      -0.750   2.734  -6.607  1.00  0.75           H  
ATOM    421 1HB  TRP A  28       0.065   2.813  -3.703  1.00  0.75           H  
ATOM    422 2HB  TRP A  28       0.931   2.016  -4.990  1.00  0.75           H  
ATOM    423  HD1 TRP A  28       0.214   4.567  -7.045  1.00  0.75           H  
ATOM    424  HE1 TRP A  28       1.758   6.607  -6.857  1.00  0.75           H  
ATOM    425  HE3 TRP A  28       2.263   3.634  -2.445  1.00  0.75           H  
ATOM    426  HZ2 TRP A  28       3.507   7.696  -4.962  1.00  0.75           H  
ATOM    427  HZ3 TRP A  28       3.799   5.242  -1.506  1.00  0.75           H  
ATOM    428  HH2 TRP A  28       4.408   7.192  -2.715  1.00  0.75           H  
ATOM    429  N   ASP A  29      -2.275   1.064  -4.204  1.00  0.75           N  
ATOM    430  CA  ASP A  29      -2.863  -0.242  -3.905  1.00  0.75           C  
ATOM    431  C   ASP A  29      -3.774  -0.683  -5.048  1.00  0.75           C  
ATOM    432  O   ASP A  29      -3.842  -1.869  -5.378  1.00  0.75           O  
ATOM    433  CB  ASP A  29      -3.662  -0.216  -2.595  1.00  0.75           C  
ATOM    434  CG  ASP A  29      -2.802  -0.175  -1.342  1.00  0.75           C  
ATOM    435  OD1 ASP A  29      -1.626  -0.433  -1.443  1.00  0.75           O  
ATOM    436  OD2 ASP A  29      -3.311   0.104  -0.278  1.00  0.75           O  
ATOM    437  H   ASP A  29      -2.425   1.851  -3.570  1.00  0.75           H  
ATOM    438  HA  ASP A  29      -2.062  -0.970  -3.810  1.00  0.75           H  
ATOM    439 1HB  ASP A  29      -4.313   0.657  -2.594  1.00  0.75           H  
ATOM    440 2HB  ASP A  29      -4.303  -1.094  -2.551  1.00  0.75           H  
ATOM    441  N   VAL A  30      -4.463   0.282  -5.661  1.00  0.75           N  
ATOM    442  CA  VAL A  30      -5.338  -0.009  -6.792  1.00  0.75           C  
ATOM    443  C   VAL A  30      -4.544  -0.168  -8.106  1.00  0.75           C  
ATOM    444  O   VAL A  30      -4.833  -1.065  -8.907  1.00  0.75           O  
ATOM    445  CB  VAL A  30      -6.394   1.083  -6.966  1.00  0.75           C  
ATOM    446  CG1 VAL A  30      -7.218   0.800  -8.233  1.00  0.75           C  
ATOM    447  CG2 VAL A  30      -7.274   1.151  -5.739  1.00  0.75           C  
ATOM    448  H   VAL A  30      -4.385   1.240  -5.306  1.00  0.75           H  
ATOM    449  HA  VAL A  30      -5.853  -0.947  -6.588  1.00  0.75           H  
ATOM    450  HB  VAL A  30      -5.899   2.037  -7.096  1.00  0.75           H  
ATOM    451 1HG1 VAL A  30      -7.961   1.578  -8.374  1.00  0.75           H  
ATOM    452 2HG1 VAL A  30      -6.554   0.772  -9.096  1.00  0.75           H  
ATOM    453 3HG1 VAL A  30      -7.717  -0.160  -8.131  1.00  0.75           H  
ATOM    454 1HG2 VAL A  30      -8.016   1.942  -5.868  1.00  0.75           H  
ATOM    455 2HG2 VAL A  30      -7.778   0.196  -5.598  1.00  0.75           H  
ATOM    456 3HG2 VAL A  30      -6.653   1.371  -4.864  1.00  0.75           H  
ATOM    457  N   SER A  31      -3.572   0.724  -8.343  1.00  0.73           N  
ATOM    458  CA  SER A  31      -2.765   0.686  -9.560  1.00  0.73           C  
ATOM    459  C   SER A  31      -1.391   1.341  -9.448  1.00  0.73           C  
ATOM    460  O   SER A  31      -1.219   2.402  -8.866  1.00  0.73           O  
ATOM    461  CB  SER A  31      -3.457   1.380 -10.688  1.00  0.73           C  
ATOM    462  OG  SER A  31      -2.653   1.316 -11.848  1.00  0.73           O  
ATOM    463  H   SER A  31      -3.396   1.445  -7.652  1.00  0.73           H  
ATOM    464  HA  SER A  31      -2.617  -0.361  -9.826  1.00  0.73           H  
ATOM    465 1HB  SER A  31      -4.427   0.927 -10.879  1.00  0.73           H  
ATOM    466 2HB  SER A  31      -3.620   2.416 -10.422  1.00  0.73           H  
ATOM    467  HG  SER A  31      -2.904   0.494 -12.300  1.00  0.73           H  
ATOM    468  N   GLN A  32      -0.430   0.760 -10.149  1.00  0.71           N  
ATOM    469  CA  GLN A  32       0.925   1.296 -10.255  1.00  0.71           C  
ATOM    470  C   GLN A  32       1.172   2.231 -11.455  1.00  0.71           C  
ATOM    471  O   GLN A  32       2.291   2.711 -11.648  1.00  0.71           O  
ATOM    472  CB  GLN A  32       1.896   0.132 -10.341  1.00  0.71           C  
ATOM    473  CG  GLN A  32       1.978  -0.748  -9.113  1.00  0.71           C  
ATOM    474  CD  GLN A  32       2.610  -0.027  -7.932  1.00  0.71           C  
ATOM    475  OE1 GLN A  32       3.704   0.526  -8.070  1.00  0.71           O  
ATOM    476  NE2 GLN A  32       1.965  -0.037  -6.789  1.00  0.71           N  
ATOM    477  H   GLN A  32      -0.647  -0.111 -10.611  1.00  0.71           H  
ATOM    478  HA  GLN A  32       1.132   1.862  -9.347  1.00  0.71           H  
ATOM    479 1HB  GLN A  32       1.635  -0.500 -11.192  1.00  0.71           H  
ATOM    480 2HB  GLN A  32       2.881   0.524 -10.524  1.00  0.71           H  
ATOM    481 1HG  GLN A  32       0.967  -1.044  -8.827  1.00  0.71           H  
ATOM    482 2HG  GLN A  32       2.578  -1.630  -9.343  1.00  0.71           H  
ATOM    483 1HE2 GLN A  32       2.385   0.420  -6.003  1.00  0.71           H  
ATOM    484 2HE2 GLN A  32       1.073  -0.505  -6.716  1.00  0.71           H  
ATOM    485  N   GLY A  33       0.156   2.463 -12.291  1.00  0.68           N  
ATOM    486  CA  GLY A  33       0.329   3.305 -13.498  1.00  0.68           C  
ATOM    487  C   GLY A  33       0.827   2.508 -14.720  1.00  0.68           C  
ATOM    488  O   GLY A  33       0.987   3.045 -15.822  1.00  0.68           O  
ATOM    489  H   GLY A  33      -0.765   2.067 -12.086  1.00  0.68           H  
ATOM    490 1HA  GLY A  33      -0.616   3.790 -13.739  1.00  0.68           H  
ATOM    491 2HA  GLY A  33       1.036   4.102 -13.277  1.00  0.68           H  
ATOM    492  N   GLU A  34       1.024   1.216 -14.507  1.00  0.65           N  
ATOM    493  CA  GLU A  34       1.511   0.278 -15.505  1.00  0.65           C  
ATOM    494  C   GLU A  34       0.636   0.262 -16.749  1.00  0.65           C  
ATOM    495  O   GLU A  34      -0.596   0.265 -16.658  1.00  0.65           O  
ATOM    496  CB  GLU A  34       1.569  -1.135 -14.910  1.00  0.65           C  
ATOM    497  CG  GLU A  34       2.150  -2.200 -15.838  1.00  0.65           C  
ATOM    498  CD  GLU A  34       2.270  -3.561 -15.188  1.00  0.65           C  
ATOM    499  OE1 GLU A  34       1.889  -3.695 -14.048  1.00  0.65           O  
ATOM    500  OE2 GLU A  34       2.745  -4.465 -15.835  1.00  0.65           O  
ATOM    501  H   GLU A  34       0.847   0.873 -13.578  1.00  0.65           H  
ATOM    502  HA  GLU A  34       2.519   0.580 -15.796  1.00  0.65           H  
ATOM    503 1HB  GLU A  34       2.172  -1.117 -14.000  1.00  0.65           H  
ATOM    504 2HB  GLU A  34       0.564  -1.448 -14.627  1.00  0.65           H  
ATOM    505 1HG  GLU A  34       1.508  -2.294 -16.712  1.00  0.65           H  
ATOM    506 2HG  GLU A  34       3.133  -1.872 -16.175  1.00  0.65           H  
ATOM    507  N   GLY A  35       1.278   0.277 -17.916  1.00  0.62           N  
ATOM    508  CA  GLY A  35       0.573   0.226 -19.190  1.00  0.62           C  
ATOM    509  C   GLY A  35       0.240   1.598 -19.761  1.00  0.62           C  
ATOM    510  O   GLY A  35      -0.185   1.699 -20.911  1.00  0.62           O  
ATOM    511  H   GLY A  35       2.289   0.299 -17.915  1.00  0.62           H  
ATOM    512 1HA  GLY A  35       1.179  -0.325 -19.909  1.00  0.62           H  
ATOM    513 2HA  GLY A  35      -0.349  -0.340 -19.062  1.00  0.62           H  
ATOM    514  N   VAL A  36       0.465   2.652 -18.980  1.00  0.60           N  
ATOM    515  CA  VAL A  36       0.152   3.999 -19.427  1.00  0.60           C  
ATOM    516  C   VAL A  36       1.393   4.809 -19.725  1.00  0.60           C  
ATOM    517  O   VAL A  36       2.382   4.722 -18.994  1.00  0.60           O  
ATOM    518  CB  VAL A  36      -0.682   4.732 -18.381  1.00  0.60           C  
ATOM    519  CG1 VAL A  36      -0.980   6.150 -18.852  1.00  0.60           C  
ATOM    520  CG2 VAL A  36      -1.946   3.960 -18.158  1.00  0.60           C  
ATOM    521  H   VAL A  36       0.809   2.527 -18.024  1.00  0.60           H  
ATOM    522  HA  VAL A  36      -0.443   3.931 -20.340  1.00  0.60           H  
ATOM    523  HB  VAL A  36      -0.130   4.793 -17.443  1.00  0.60           H  
ATOM    524 1HG1 VAL A  36      -1.577   6.634 -18.138  1.00  0.60           H  
ATOM    525 2HG1 VAL A  36      -0.066   6.718 -18.992  1.00  0.60           H  
ATOM    526 3HG1 VAL A  36      -1.524   6.093 -19.784  1.00  0.60           H  
ATOM    527 1HG2 VAL A  36      -2.534   4.466 -17.415  1.00  0.60           H  
ATOM    528 2HG2 VAL A  36      -2.508   3.899 -19.094  1.00  0.60           H  
ATOM    529 3HG2 VAL A  36      -1.704   2.956 -17.812  1.00  0.60           H  
ATOM    530  N   VAL A  37       1.344   5.537 -20.840  1.00  0.58           N  
ATOM    531  CA  VAL A  37       2.420   6.418 -21.262  1.00  0.58           C  
ATOM    532  C   VAL A  37       2.073   7.898 -21.005  1.00  0.58           C  
ATOM    533  O   VAL A  37       1.016   8.392 -21.440  1.00  0.58           O  
ATOM    534  CB  VAL A  37       2.716   6.223 -22.761  1.00  0.58           C  
ATOM    535  CG1 VAL A  37       3.836   7.212 -23.200  1.00  0.58           C  
ATOM    536  CG2 VAL A  37       3.124   4.796 -23.039  1.00  0.58           C  
ATOM    537  H   VAL A  37       0.499   5.492 -21.395  1.00  0.58           H  
ATOM    538  HA  VAL A  37       3.314   6.163 -20.698  1.00  0.58           H  
ATOM    539  HB  VAL A  37       1.824   6.433 -23.333  1.00  0.58           H  
ATOM    540 1HG1 VAL A  37       4.040   7.083 -24.266  1.00  0.58           H  
ATOM    541 2HG1 VAL A  37       3.529   8.239 -23.018  1.00  0.58           H  
ATOM    542 3HG1 VAL A  37       4.736   7.009 -22.627  1.00  0.58           H  
ATOM    543 1HG2 VAL A  37       3.319   4.684 -24.108  1.00  0.58           H  
ATOM    544 2HG2 VAL A  37       4.006   4.561 -22.489  1.00  0.58           H  
ATOM    545 3HG2 VAL A  37       2.322   4.121 -22.742  1.00  0.58           H  
ATOM    546  N   VAL A  38       2.976   8.589 -20.301  1.00  0.56           N  
ATOM    547  CA  VAL A  38       2.812  10.006 -19.991  1.00  0.56           C  
ATOM    548  C   VAL A  38       3.906  10.815 -20.683  1.00  0.56           C  
ATOM    549  O   VAL A  38       5.089  10.534 -20.507  1.00  0.56           O  
ATOM    550  CB  VAL A  38       2.907  10.263 -18.469  1.00  0.56           C  
ATOM    551  CG1 VAL A  38       2.737  11.782 -18.192  1.00  0.56           C  
ATOM    552  CG2 VAL A  38       1.846   9.445 -17.737  1.00  0.56           C  
ATOM    553  H   VAL A  38       3.802   8.095 -19.960  1.00  0.56           H  
ATOM    554  HA  VAL A  38       1.839  10.334 -20.345  1.00  0.56           H  
ATOM    555  HB  VAL A  38       3.894   9.968 -18.120  1.00  0.56           H  
ATOM    556 1HG1 VAL A  38       2.810  11.977 -17.127  1.00  0.56           H  
ATOM    557 2HG1 VAL A  38       3.513  12.345 -18.713  1.00  0.56           H  
ATOM    558 3HG1 VAL A  38       1.758  12.106 -18.549  1.00  0.56           H  
ATOM    559 1HG2 VAL A  38       1.922   9.624 -16.665  1.00  0.56           H  
ATOM    560 2HG2 VAL A  38       0.865   9.735 -18.083  1.00  0.56           H  
ATOM    561 3HG2 VAL A  38       2.002   8.383 -17.938  1.00  0.56           H  
ATOM    562  N   ALA A  39       3.524  11.796 -21.485  1.00  0.56           N  
ATOM    563  CA  ALA A  39       4.526  12.602 -22.161  1.00  0.56           C  
ATOM    564  C   ALA A  39       4.887  13.793 -21.321  1.00  0.56           C  
ATOM    565  O   ALA A  39       4.020  14.381 -20.671  1.00  0.56           O  
ATOM    566  CB  ALA A  39       4.059  13.074 -23.517  1.00  0.56           C  
ATOM    567  H   ALA A  39       2.534  11.994 -21.591  1.00  0.56           H  
ATOM    568  HA  ALA A  39       5.412  11.999 -22.274  1.00  0.56           H  
ATOM    569 1HB  ALA A  39       4.857  13.662 -23.976  1.00  0.56           H  
ATOM    570 2HB  ALA A  39       3.847  12.242 -24.136  1.00  0.56           H  
ATOM    571 3HB  ALA A  39       3.184  13.681 -23.397  1.00  0.56           H  
ATOM    572  N   VAL A  40       6.150  14.177 -21.378  1.00  0.56           N  
ATOM    573  CA  VAL A  40       6.600  15.370 -20.668  1.00  0.56           C  
ATOM    574  C   VAL A  40       7.240  16.366 -21.616  1.00  0.56           C  
ATOM    575  O   VAL A  40       8.329  16.123 -22.139  1.00  0.56           O  
ATOM    576  CB  VAL A  40       7.586  14.978 -19.542  1.00  0.56           C  
ATOM    577  CG1 VAL A  40       8.097  16.213 -18.823  1.00  0.56           C  
ATOM    578  CG2 VAL A  40       6.868  14.057 -18.531  1.00  0.56           C  
ATOM    579  H   VAL A  40       6.789  13.627 -21.957  1.00  0.56           H  
ATOM    580  HA  VAL A  40       5.735  15.852 -20.209  1.00  0.56           H  
ATOM    581  HB  VAL A  40       8.441  14.455 -19.973  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40       8.793  15.922 -18.029  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40       8.608  16.857 -19.536  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40       7.255  16.745 -18.399  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40       7.557  13.777 -17.749  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40       6.019  14.588 -18.096  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40       6.510  13.167 -19.031  1.00  0.56           H  
ATOM    588  N   LEU A  41       6.556  17.497 -21.811  1.00  0.57           N  
ATOM    589  CA  LEU A  41       6.984  18.552 -22.731  1.00  0.57           C  
ATOM    590  C   LEU A  41       7.644  19.653 -21.931  1.00  0.57           C  
ATOM    591  O   LEU A  41       6.980  20.453 -21.264  1.00  0.57           O  
ATOM    592  CB  LEU A  41       5.787  19.070 -23.519  1.00  0.57           C  
ATOM    593  CG  LEU A  41       5.384  18.260 -24.791  1.00  0.57           C  
ATOM    594  CD1 LEU A  41       5.114  16.809 -24.444  1.00  0.57           C  
ATOM    595  CD2 LEU A  41       4.134  18.876 -25.412  1.00  0.57           C  
ATOM    596  H   LEU A  41       5.686  17.631 -21.290  1.00  0.57           H  
ATOM    597  HA  LEU A  41       7.712  18.145 -23.429  1.00  0.57           H  
ATOM    598 1HB  LEU A  41       4.941  19.032 -22.847  1.00  0.57           H  
ATOM    599 2HB  LEU A  41       5.970  20.104 -23.809  1.00  0.57           H  
ATOM    600  HG  LEU A  41       6.197  18.295 -25.503  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41       4.836  16.271 -25.347  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41       5.994  16.357 -24.024  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41       4.319  16.754 -23.730  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41       3.869  18.317 -26.295  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41       3.315  18.829 -24.707  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41       4.323  19.912 -25.681  1.00  0.57           H  
ATOM    607  N   ASP A  42       8.966  19.622 -21.969  1.00  0.59           N  
ATOM    608  CA  ASP A  42       9.804  20.437 -21.107  1.00  0.59           C  
ATOM    609  C   ASP A  42      11.227  20.560 -21.694  1.00  0.59           C  
ATOM    610  O   ASP A  42      11.426  20.569 -22.918  1.00  0.59           O  
ATOM    611  CB  ASP A  42       9.768  19.800 -19.709  1.00  0.59           C  
ATOM    612  CG  ASP A  42       9.981  20.720 -18.571  1.00  0.59           C  
ATOM    613  OD1 ASP A  42      11.036  21.259 -18.445  1.00  0.59           O  
ATOM    614  OD2 ASP A  42       9.100  20.856 -17.796  1.00  0.59           O  
ATOM    615  H   ASP A  42       9.394  18.944 -22.609  1.00  0.59           H  
ATOM    616  HA  ASP A  42       9.370  21.424 -21.036  1.00  0.59           H  
ATOM    617 1HB  ASP A  42       8.794  19.335 -19.559  1.00  0.59           H  
ATOM    618 2HB  ASP A  42      10.498  19.001 -19.667  1.00  0.59           H  
ATOM    619  N   THR A  43      12.231  20.672 -20.817  1.00  0.63           N  
ATOM    620  CA  THR A  43      13.622  20.707 -21.273  1.00  0.63           C  
ATOM    621  C   THR A  43      14.088  19.291 -21.678  1.00  0.63           C  
ATOM    622  O   THR A  43      15.117  19.113 -22.328  1.00  0.63           O  
ATOM    623  CB  THR A  43      14.566  21.259 -20.185  1.00  0.63           C  
ATOM    624  OG1 THR A  43      14.621  20.379 -19.030  1.00  0.63           O  
ATOM    625  CG2 THR A  43      14.082  22.600 -19.751  1.00  0.63           C  
ATOM    626  H   THR A  43      12.020  20.767 -19.824  1.00  0.63           H  
ATOM    627  HA  THR A  43      13.691  21.355 -22.146  1.00  0.63           H  
ATOM    628  HB  THR A  43      15.574  21.362 -20.591  1.00  0.63           H  
ATOM    629  HG1 THR A  43      15.425  19.796 -19.104  1.00  0.63           H  
ATOM    630 1HG2 THR A  43      14.755  23.011 -18.993  1.00  0.63           H  
ATOM    631 2HG2 THR A  43      14.077  23.235 -20.617  1.00  0.63           H  
ATOM    632 3HG2 THR A  43      13.076  22.517 -19.340  1.00  0.63           H  
ATOM    633  N   GLY A  44      13.316  18.270 -21.316  1.00  0.68           N  
ATOM    634  CA  GLY A  44      13.675  16.892 -21.648  1.00  0.68           C  
ATOM    635  C   GLY A  44      14.095  16.128 -20.409  1.00  0.68           C  
ATOM    636  O   GLY A  44      13.942  16.613 -19.290  1.00  0.68           O  
ATOM    637  H   GLY A  44      12.480  18.460 -20.787  1.00  0.68           H  
ATOM    638 1HA  GLY A  44      12.821  16.396 -22.113  1.00  0.68           H  
ATOM    639 2HA  GLY A  44      14.484  16.879 -22.379  1.00  0.68           H  
ATOM    640  N   ILE A  45      14.589  14.914 -20.601  1.00  0.74           N  
ATOM    641  CA  ILE A  45      14.925  14.061 -19.455  1.00  0.74           C  
ATOM    642  C   ILE A  45      16.326  13.497 -19.516  1.00  0.74           C  
ATOM    643  O   ILE A  45      16.810  13.167 -20.596  1.00  0.74           O  
ATOM    644  CB  ILE A  45      13.936  12.901 -19.292  1.00  0.74           C  
ATOM    645  CG1 ILE A  45      12.535  13.434 -19.092  1.00  0.74           C  
ATOM    646  CG2 ILE A  45      14.294  12.045 -18.104  1.00  0.74           C  
ATOM    647  CD1 ILE A  45      11.495  12.334 -19.112  1.00  0.74           C  
ATOM    648  H   ILE A  45      14.722  14.582 -21.562  1.00  0.74           H  
ATOM    649  HA  ILE A  45      14.861  14.666 -18.553  1.00  0.74           H  
ATOM    650  HB  ILE A  45      13.933  12.287 -20.194  1.00  0.74           H  
ATOM    651 1HG1 ILE A  45      12.476  13.977 -18.151  1.00  0.74           H  
ATOM    652 2HG1 ILE A  45      12.316  14.125 -19.877  1.00  0.74           H  
ATOM    653 1HG2 ILE A  45      13.574  11.267 -18.016  1.00  0.74           H  
ATOM    654 2HG2 ILE A  45      15.266  11.600 -18.226  1.00  0.74           H  
ATOM    655 3HG2 ILE A  45      14.282  12.650 -17.202  1.00  0.74           H  
ATOM    656 1HD1 ILE A  45      10.506  12.763 -19.007  1.00  0.74           H  
ATOM    657 2HD1 ILE A  45      11.528  11.774 -20.020  1.00  0.74           H  
ATOM    658 3HD1 ILE A  45      11.696  11.670 -18.302  1.00  0.74           H  
ATOM    659  N   LEU A  46      17.014  13.452 -18.381  1.00  0.82           N  
ATOM    660  CA  LEU A  46      18.309  12.793 -18.372  1.00  0.82           C  
ATOM    661  C   LEU A  46      18.170  11.254 -18.253  1.00  0.82           C  
ATOM    662  O   LEU A  46      17.789  10.749 -17.192  1.00  0.82           O  
ATOM    663  CB  LEU A  46      19.127  13.300 -17.207  1.00  0.82           C  
ATOM    664  CG  LEU A  46      19.496  14.711 -17.298  1.00  0.82           C  
ATOM    665  CD1 LEU A  46      20.295  15.096 -16.032  1.00  0.82           C  
ATOM    666  CD2 LEU A  46      20.237  14.861 -18.603  1.00  0.82           C  
ATOM    667  H   LEU A  46      16.622  13.851 -17.529  1.00  0.82           H  
ATOM    668  HA  LEU A  46      18.816  13.083 -19.278  1.00  0.82           H  
ATOM    669 1HB  LEU A  46      18.545  13.191 -16.318  1.00  0.82           H  
ATOM    670 2HB  LEU A  46      20.041  12.708 -17.114  1.00  0.82           H  
ATOM    671  HG  LEU A  46      18.616  15.354 -17.323  1.00  0.82           H  
ATOM    672 1HD1 LEU A  46      20.595  16.125 -16.077  1.00  0.82           H  
ATOM    673 2HD1 LEU A  46      19.664  14.947 -15.156  1.00  0.82           H  
ATOM    674 3HD1 LEU A  46      21.174  14.468 -15.943  1.00  0.82           H  
ATOM    675 1HD2 LEU A  46      20.551  15.877 -18.731  1.00  0.82           H  
ATOM    676 2HD2 LEU A  46      21.087  14.209 -18.613  1.00  0.82           H  
ATOM    677 3HD2 LEU A  46      19.586  14.583 -19.430  1.00  0.82           H  
ATOM    678  N   PRO A  47      18.553  10.479 -19.298  1.00  0.88           N  
ATOM    679  CA  PRO A  47      18.420   9.037 -19.413  1.00  0.88           C  
ATOM    680  C   PRO A  47      19.418   8.297 -18.552  1.00  0.88           C  
ATOM    681  O   PRO A  47      19.351   7.079 -18.415  1.00  0.88           O  
ATOM    682  CB  PRO A  47      18.698   8.788 -20.895  1.00  0.88           C  
ATOM    683  CG  PRO A  47      19.627   9.887 -21.285  1.00  0.88           C  
ATOM    684  CD  PRO A  47      19.189  11.077 -20.484  1.00  0.88           C  
ATOM    685  HA  PRO A  47      17.398   8.751 -19.147  1.00  0.88           H  
ATOM    686 1HB  PRO A  47      19.138   7.790 -21.030  1.00  0.88           H  
ATOM    687 2HB  PRO A  47      17.754   8.804 -21.460  1.00  0.88           H  
ATOM    688 1HG  PRO A  47      20.663   9.596 -21.071  1.00  0.88           H  
ATOM    689 2HG  PRO A  47      19.568  10.068 -22.366  1.00  0.88           H  
ATOM    690 1HD  PRO A  47      20.081  11.665 -20.226  1.00  0.88           H  
ATOM    691 2HD  PRO A  47      18.470  11.622 -21.075  1.00  0.88           H  
ATOM    692  N   GLN A  48      20.381   9.021 -18.003  1.00  0.93           N  
ATOM    693  CA  GLN A  48      21.408   8.379 -17.217  1.00  0.93           C  
ATOM    694  C   GLN A  48      20.938   8.044 -15.807  1.00  0.93           C  
ATOM    695  O   GLN A  48      21.587   7.258 -15.119  1.00  0.93           O  
ATOM    696  CB  GLN A  48      22.658   9.267 -17.107  1.00  0.93           C  
ATOM    697  CG  GLN A  48      23.390   9.570 -18.398  1.00  0.93           C  
ATOM    698  CD  GLN A  48      22.831  10.748 -19.160  1.00  0.93           C  
ATOM    699  OE1 GLN A  48      22.103  11.586 -18.614  1.00  0.93           O  
ATOM    700  NE2 GLN A  48      23.186  10.815 -20.437  1.00  0.93           N  
ATOM    701  H   GLN A  48      20.409  10.019 -18.133  1.00  0.93           H  
ATOM    702  HA  GLN A  48      21.683   7.447 -17.708  1.00  0.93           H  
ATOM    703 1HB  GLN A  48      22.395  10.213 -16.628  1.00  0.93           H  
ATOM    704 2HB  GLN A  48      23.375   8.772 -16.472  1.00  0.93           H  
ATOM    705 1HG  GLN A  48      24.432   9.791 -18.155  1.00  0.93           H  
ATOM    706 2HG  GLN A  48      23.335   8.693 -19.042  1.00  0.93           H  
ATOM    707 1HE2 GLN A  48      22.858  11.574 -21.026  1.00  0.93           H  
ATOM    708 2HE2 GLN A  48      23.783  10.116 -20.827  1.00  0.93           H  
ATOM    709  N   HIS A  49      19.838   8.644 -15.341  1.00  0.95           N  
ATOM    710  CA  HIS A  49      19.468   8.367 -13.959  1.00  0.95           C  
ATOM    711  C   HIS A  49      18.888   6.949 -13.800  1.00  0.95           C  
ATOM    712  O   HIS A  49      17.853   6.648 -14.405  1.00  0.95           O  
ATOM    713  CB  HIS A  49      18.474   9.399 -13.422  1.00  0.95           C  
ATOM    714  CG  HIS A  49      19.048  10.728 -13.282  1.00  0.95           C  
ATOM    715  ND1 HIS A  49      20.143  10.985 -12.487  1.00  0.95           N  
ATOM    716  CD2 HIS A  49      18.678  11.891 -13.808  1.00  0.95           C  
ATOM    717  CE1 HIS A  49      20.434  12.265 -12.552  1.00  0.95           C  
ATOM    718  NE2 HIS A  49      19.555  12.844 -13.354  1.00  0.95           N  
ATOM    719  H   HIS A  49      19.283   9.274 -15.929  1.00  0.95           H  
ATOM    720  HA  HIS A  49      20.371   8.475 -13.369  1.00  0.95           H  
ATOM    721 1HB  HIS A  49      17.616   9.469 -14.099  1.00  0.95           H  
ATOM    722 2HB  HIS A  49      18.101   9.083 -12.448  1.00  0.95           H  
ATOM    723  HD1 HIS A  49      20.662  10.306 -11.958  1.00  0.95           H  
ATOM    724  HD2 HIS A  49      17.865  12.140 -14.478  1.00  0.95           H  
ATOM    725  HE1 HIS A  49      21.284  12.665 -11.994  1.00  0.95           H  
ATOM    726  N   PRO A  50      19.405   6.124 -12.860  1.00  0.93           N  
ATOM    727  CA  PRO A  50      19.053   4.724 -12.625  1.00  0.93           C  
ATOM    728  C   PRO A  50      17.618   4.547 -12.172  1.00  0.93           C  
ATOM    729  O   PRO A  50      17.068   3.454 -12.231  1.00  0.93           O  
ATOM    730  CB  PRO A  50      20.021   4.313 -11.511  1.00  0.93           C  
ATOM    731  CG  PRO A  50      20.369   5.596 -10.806  1.00  0.93           C  
ATOM    732  CD  PRO A  50      20.391   6.643 -11.884  1.00  0.93           C  
ATOM    733  HA  PRO A  50      19.240   4.148 -13.543  1.00  0.93           H  
ATOM    734 1HB  PRO A  50      19.529   3.591 -10.840  1.00  0.93           H  
ATOM    735 2HB  PRO A  50      20.899   3.811 -11.942  1.00  0.93           H  
ATOM    736 1HG  PRO A  50      19.608   5.814 -10.033  1.00  0.93           H  
ATOM    737 2HG  PRO A  50      21.333   5.503 -10.285  1.00  0.93           H  
ATOM    738 1HD  PRO A  50      20.066   7.590 -11.423  1.00  0.93           H  
ATOM    739 2HD  PRO A  50      21.394   6.708 -12.340  1.00  0.93           H  
ATOM    740  N   ASP A  51      17.026   5.639 -11.729  1.00  0.89           N  
ATOM    741  CA  ASP A  51      15.673   5.698 -11.229  1.00  0.89           C  
ATOM    742  C   ASP A  51      14.669   5.905 -12.365  1.00  0.89           C  
ATOM    743  O   ASP A  51      13.483   5.632 -12.196  1.00  0.89           O  
ATOM    744  CB  ASP A  51      15.608   6.812 -10.204  1.00  0.89           C  
ATOM    745  CG  ASP A  51      16.502   6.507  -9.021  1.00  0.89           C  
ATOM    746  OD1 ASP A  51      16.198   5.629  -8.234  1.00  0.89           O  
ATOM    747  OD2 ASP A  51      17.545   7.102  -8.975  1.00  0.89           O  
ATOM    748  H   ASP A  51      17.550   6.496 -11.721  1.00  0.89           H  
ATOM    749  HA  ASP A  51      15.443   4.751 -10.737  1.00  0.89           H  
ATOM    750 1HB  ASP A  51      15.899   7.763 -10.658  1.00  0.89           H  
ATOM    751 2HB  ASP A  51      14.584   6.916  -9.848  1.00  0.89           H  
ATOM    752  N   LEU A  52      15.110   6.468 -13.497  1.00  0.82           N  
ATOM    753  CA  LEU A  52      14.193   6.705 -14.611  1.00  0.82           C  
ATOM    754  C   LEU A  52      14.399   5.717 -15.771  1.00  0.82           C  
ATOM    755  O   LEU A  52      13.505   5.542 -16.601  1.00  0.82           O  
ATOM    756  CB  LEU A  52      14.323   8.136 -15.147  1.00  0.82           C  
ATOM    757  CG  LEU A  52      14.028   9.258 -14.165  1.00  0.82           C  
ATOM    758  CD1 LEU A  52      14.273  10.591 -14.838  1.00  0.82           C  
ATOM    759  CD2 LEU A  52      12.597   9.158 -13.707  1.00  0.82           C  
ATOM    760  H   LEU A  52      16.097   6.678 -13.618  1.00  0.82           H  
ATOM    761  HA  LEU A  52      13.173   6.579 -14.247  1.00  0.82           H  
ATOM    762 1HB  LEU A  52      15.339   8.274 -15.528  1.00  0.82           H  
ATOM    763 2HB  LEU A  52      13.631   8.255 -15.960  1.00  0.82           H  
ATOM    764  HG  LEU A  52      14.692   9.177 -13.302  1.00  0.82           H  
ATOM    765 1HD1 LEU A  52      14.061  11.392 -14.125  1.00  0.82           H  
ATOM    766 2HD1 LEU A  52      15.316  10.658 -15.167  1.00  0.82           H  
ATOM    767 3HD1 LEU A  52      13.612  10.678 -15.690  1.00  0.82           H  
ATOM    768 1HD2 LEU A  52      12.399   9.958 -13.004  1.00  0.82           H  
ATOM    769 2HD2 LEU A  52      11.921   9.246 -14.556  1.00  0.82           H  
ATOM    770 3HD2 LEU A  52      12.432   8.202 -13.213  1.00  0.82           H  
ATOM    771  N   VAL A  53      15.528   5.011 -15.807  1.00  0.77           N  
ATOM    772  CA  VAL A  53      15.817   4.149 -16.964  1.00  0.77           C  
ATOM    773  C   VAL A  53      14.702   3.160 -17.360  1.00  0.77           C  
ATOM    774  O   VAL A  53      14.379   3.056 -18.542  1.00  0.77           O  
ATOM    775  CB  VAL A  53      17.101   3.330 -16.716  1.00  0.77           C  
ATOM    776  CG1 VAL A  53      17.258   2.270 -17.796  1.00  0.77           C  
ATOM    777  CG2 VAL A  53      18.314   4.243 -16.741  1.00  0.77           C  
ATOM    778  H   VAL A  53      16.242   5.168 -15.095  1.00  0.77           H  
ATOM    779  HA  VAL A  53      16.000   4.806 -17.816  1.00  0.77           H  
ATOM    780  HB  VAL A  53      17.027   2.829 -15.744  1.00  0.77           H  
ATOM    781 1HG1 VAL A  53      18.162   1.693 -17.609  1.00  0.77           H  
ATOM    782 2HG1 VAL A  53      16.397   1.603 -17.786  1.00  0.77           H  
ATOM    783 3HG1 VAL A  53      17.330   2.754 -18.769  1.00  0.77           H  
ATOM    784 1HG2 VAL A  53      19.215   3.661 -16.562  1.00  0.77           H  
ATOM    785 2HG2 VAL A  53      18.386   4.733 -17.713  1.00  0.77           H  
ATOM    786 3HG2 VAL A  53      18.219   4.981 -15.986  1.00  0.77           H  
ATOM    787  N   GLY A  54      14.083   2.465 -16.401  1.00  0.72           N  
ATOM    788  CA  GLY A  54      13.030   1.500 -16.711  1.00  0.72           C  
ATOM    789  C   GLY A  54      11.660   2.136 -16.993  1.00  0.72           C  
ATOM    790  O   GLY A  54      10.691   1.426 -17.308  1.00  0.72           O  
ATOM    791  H   GLY A  54      14.364   2.549 -15.430  1.00  0.72           H  
ATOM    792 1HA  GLY A  54      13.337   0.909 -17.574  1.00  0.72           H  
ATOM    793 2HA  GLY A  54      12.939   0.809 -15.875  1.00  0.72           H  
ATOM    794  N   ASN A  55      11.564   3.457 -16.851  1.00  0.68           N  
ATOM    795  CA  ASN A  55      10.331   4.191 -17.098  1.00  0.68           C  
ATOM    796  C   ASN A  55      10.393   4.897 -18.451  1.00  0.68           C  
ATOM    797  O   ASN A  55       9.390   5.030 -19.150  1.00  0.68           O  
ATOM    798  CB  ASN A  55      10.085   5.221 -16.008  1.00  0.68           C  
ATOM    799  CG  ASN A  55       9.782   4.648 -14.632  1.00  0.68           C  
ATOM    800  OD1 ASN A  55      10.619   4.634 -13.732  1.00  0.68           O  
ATOM    801  ND2 ASN A  55       8.566   4.214 -14.461  1.00  0.68           N  
ATOM    802  H   ASN A  55      12.390   3.994 -16.603  1.00  0.68           H  
ATOM    803  HA  ASN A  55       9.497   3.493 -17.122  1.00  0.68           H  
ATOM    804 1HB  ASN A  55      10.957   5.874 -15.928  1.00  0.68           H  
ATOM    805 2HB  ASN A  55       9.241   5.850 -16.306  1.00  0.68           H  
ATOM    806 1HD2 ASN A  55       8.254   3.850 -13.564  1.00  0.68           H  
ATOM    807 2HD2 ASN A  55       7.900   4.292 -15.218  1.00  0.68           H  
ATOM    808  N   LEU A  56      11.573   5.351 -18.829  1.00  0.66           N  
ATOM    809  CA  LEU A  56      11.688   6.162 -20.031  1.00  0.66           C  
ATOM    810  C   LEU A  56      11.574   5.412 -21.346  1.00  0.66           C  
ATOM    811  O   LEU A  56      12.128   4.327 -21.533  1.00  0.66           O  
ATOM    812  CB  LEU A  56      13.025   6.898 -20.013  1.00  0.66           C  
ATOM    813  CG  LEU A  56      13.166   7.865 -18.873  1.00  0.66           C  
ATOM    814  CD1 LEU A  56      14.568   8.475 -18.857  1.00  0.66           C  
ATOM    815  CD2 LEU A  56      12.106   8.878 -18.985  1.00  0.66           C  
ATOM    816  H   LEU A  56      12.384   5.203 -18.230  1.00  0.66           H  
ATOM    817  HA  LEU A  56      10.890   6.902 -20.008  1.00  0.66           H  
ATOM    818 1HB  LEU A  56      13.825   6.161 -19.928  1.00  0.66           H  
ATOM    819 2HB  LEU A  56      13.141   7.441 -20.953  1.00  0.66           H  
ATOM    820  HG  LEU A  56      13.019   7.343 -17.967  1.00  0.66           H  
ATOM    821 1HD1 LEU A  56      14.666   9.151 -18.016  1.00  0.66           H  
ATOM    822 2HD1 LEU A  56      15.299   7.672 -18.756  1.00  0.66           H  
ATOM    823 3HD1 LEU A  56      14.747   9.021 -19.783  1.00  0.66           H  
ATOM    824 1HD2 LEU A  56      12.168   9.534 -18.140  1.00  0.66           H  
ATOM    825 2HD2 LEU A  56      12.224   9.434 -19.916  1.00  0.66           H  
ATOM    826 3HD2 LEU A  56      11.158   8.376 -18.985  1.00  0.66           H  
ATOM    827  N   LEU A  57      10.893   6.065 -22.275  1.00  0.64           N  
ATOM    828  CA  LEU A  57      10.734   5.647 -23.656  1.00  0.64           C  
ATOM    829  C   LEU A  57      11.531   6.600 -24.523  1.00  0.64           C  
ATOM    830  O   LEU A  57      11.711   7.756 -24.148  1.00  0.64           O  
ATOM    831  CB  LEU A  57       9.273   5.753 -24.060  1.00  0.64           C  
ATOM    832  CG  LEU A  57       8.306   5.013 -23.215  1.00  0.64           C  
ATOM    833  CD1 LEU A  57       6.940   5.338 -23.695  1.00  0.64           C  
ATOM    834  CD2 LEU A  57       8.579   3.522 -23.293  1.00  0.64           C  
ATOM    835  H   LEU A  57      10.421   6.919 -21.989  1.00  0.64           H  
ATOM    836  HA  LEU A  57      11.106   4.631 -23.781  1.00  0.64           H  
ATOM    837 1HB  LEU A  57       8.992   6.804 -24.029  1.00  0.64           H  
ATOM    838 2HB  LEU A  57       9.165   5.405 -25.088  1.00  0.64           H  
ATOM    839  HG  LEU A  57       8.399   5.351 -22.182  1.00  0.64           H  
ATOM    840 1HD1 LEU A  57       6.213   4.827 -23.092  1.00  0.64           H  
ATOM    841 2HD1 LEU A  57       6.789   6.408 -23.624  1.00  0.64           H  
ATOM    842 3HD1 LEU A  57       6.845   5.027 -24.719  1.00  0.64           H  
ATOM    843 1HD2 LEU A  57       7.864   2.984 -22.677  1.00  0.64           H  
ATOM    844 2HD2 LEU A  57       8.485   3.189 -24.328  1.00  0.64           H  
ATOM    845 3HD2 LEU A  57       9.591   3.320 -22.935  1.00  0.64           H  
ATOM    846  N   GLU A  58      11.998   6.152 -25.678  1.00  0.63           N  
ATOM    847  CA  GLU A  58      12.665   7.084 -26.583  1.00  0.63           C  
ATOM    848  C   GLU A  58      11.691   8.210 -26.920  1.00  0.63           C  
ATOM    849  O   GLU A  58      10.547   7.933 -27.284  1.00  0.63           O  
ATOM    850  CB  GLU A  58      13.090   6.363 -27.861  1.00  0.63           C  
ATOM    851  CG  GLU A  58      13.940   7.195 -28.827  1.00  0.63           C  
ATOM    852  CD  GLU A  58      14.346   6.432 -30.075  1.00  0.63           C  
ATOM    853  OE1 GLU A  58      13.855   5.347 -30.275  1.00  0.63           O  
ATOM    854  OE2 GLU A  58      15.172   6.925 -30.807  1.00  0.63           O  
ATOM    855  H   GLU A  58      11.868   5.187 -25.943  1.00  0.63           H  
ATOM    856  HA  GLU A  58      13.538   7.510 -26.087  1.00  0.63           H  
ATOM    857 1HB  GLU A  58      13.659   5.470 -27.603  1.00  0.63           H  
ATOM    858 2HB  GLU A  58      12.202   6.039 -28.402  1.00  0.63           H  
ATOM    859 1HG  GLU A  58      13.382   8.087 -29.122  1.00  0.63           H  
ATOM    860 2HG  GLU A  58      14.835   7.515 -28.304  1.00  0.63           H  
ATOM    861  N   GLY A  59      12.124   9.463 -26.798  1.00  0.63           N  
ATOM    862  CA  GLY A  59      11.252  10.595 -27.091  1.00  0.63           C  
ATOM    863  C   GLY A  59      11.690  11.347 -28.332  1.00  0.63           C  
ATOM    864  O   GLY A  59      12.251  10.758 -29.258  1.00  0.63           O  
ATOM    865  H   GLY A  59      13.072   9.669 -26.481  1.00  0.63           H  
ATOM    866 1HA  GLY A  59      10.226  10.266 -27.203  1.00  0.63           H  
ATOM    867 2HA  GLY A  59      11.286  11.257 -26.242  1.00  0.63           H  
ATOM    868  N   TYR A  60      11.398  12.644 -28.359  1.00  0.63           N  
ATOM    869  CA  TYR A  60      11.804  13.521 -29.472  1.00  0.63           C  
ATOM    870  C   TYR A  60      12.374  14.869 -29.017  1.00  0.63           C  
ATOM    871  O   TYR A  60      11.925  15.430 -28.019  1.00  0.63           O  
ATOM    872  CB  TYR A  60      10.669  13.895 -30.379  1.00  0.63           C  
ATOM    873  CG  TYR A  60       9.895  12.863 -31.092  1.00  0.63           C  
ATOM    874  CD1 TYR A  60       8.767  12.321 -30.501  1.00  0.63           C  
ATOM    875  CD2 TYR A  60      10.265  12.509 -32.380  1.00  0.63           C  
ATOM    876  CE1 TYR A  60       8.007  11.431 -31.208  1.00  0.63           C  
ATOM    877  CE2 TYR A  60       9.501  11.617 -33.079  1.00  0.63           C  
ATOM    878  CZ  TYR A  60       8.383  11.090 -32.504  1.00  0.63           C  
ATOM    879  OH  TYR A  60       7.626  10.235 -33.204  1.00  0.63           O  
ATOM    880  H   TYR A  60      10.910  13.018 -27.540  1.00  0.63           H  
ATOM    881  HA  TYR A  60      12.579  13.023 -30.043  1.00  0.63           H  
ATOM    882 1HB  TYR A  60       9.970  14.481 -29.796  1.00  0.63           H  
ATOM    883 2HB  TYR A  60      11.087  14.556 -31.127  1.00  0.63           H  
ATOM    884  HD1 TYR A  60       8.476  12.615 -29.492  1.00  0.63           H  
ATOM    885  HD2 TYR A  60      11.149  12.953 -32.839  1.00  0.63           H  
ATOM    886  HE1 TYR A  60       7.110  11.007 -30.762  1.00  0.63           H  
ATOM    887  HE2 TYR A  60       9.771  11.334 -34.100  1.00  0.63           H  
ATOM    888  HH  TYR A  60       7.879  10.276 -34.153  1.00  0.63           H  
ATOM    889  N   ASP A  61      13.316  15.410 -29.787  1.00  0.65           N  
ATOM    890  CA  ASP A  61      13.828  16.766 -29.583  1.00  0.65           C  
ATOM    891  C   ASP A  61      13.285  17.698 -30.648  1.00  0.65           C  
ATOM    892  O   ASP A  61      13.634  17.598 -31.833  1.00  0.65           O  
ATOM    893  CB  ASP A  61      15.355  16.814 -29.585  1.00  0.65           C  
ATOM    894  CG  ASP A  61      15.971  18.229 -29.279  1.00  0.65           C  
ATOM    895  OD1 ASP A  61      15.319  19.255 -29.418  1.00  0.65           O  
ATOM    896  OD2 ASP A  61      17.128  18.234 -28.890  1.00  0.65           O  
ATOM    897  H   ASP A  61      13.693  14.885 -30.567  1.00  0.65           H  
ATOM    898  HA  ASP A  61      13.463  17.132 -28.635  1.00  0.65           H  
ATOM    899 1HB  ASP A  61      15.737  16.105 -28.854  1.00  0.65           H  
ATOM    900 2HB  ASP A  61      15.721  16.500 -30.556  1.00  0.65           H  
ATOM    901  N   PHE A  62      12.378  18.571 -30.239  1.00  0.67           N  
ATOM    902  CA  PHE A  62      11.707  19.447 -31.164  1.00  0.67           C  
ATOM    903  C   PHE A  62      12.145  20.890 -31.103  1.00  0.67           C  
ATOM    904  O   PHE A  62      11.401  21.758 -31.541  1.00  0.67           O  
ATOM    905  CB  PHE A  62      10.199  19.373 -30.980  1.00  0.67           C  
ATOM    906  CG  PHE A  62       9.652  18.066 -31.360  1.00  0.67           C  
ATOM    907  CD1 PHE A  62       8.668  17.489 -30.677  1.00  0.67           C  
ATOM    908  CD2 PHE A  62      10.168  17.416 -32.419  1.00  0.67           C  
ATOM    909  CE1 PHE A  62       8.173  16.281 -31.061  1.00  0.67           C  
ATOM    910  CE2 PHE A  62       9.699  16.234 -32.829  1.00  0.67           C  
ATOM    911  CZ  PHE A  62       8.687  15.665 -32.151  1.00  0.67           C  
ATOM    912  H   PHE A  62      12.167  18.658 -29.247  1.00  0.67           H  
ATOM    913  HA  PHE A  62      11.929  19.088 -32.160  1.00  0.67           H  
ATOM    914 1HB  PHE A  62       9.955  19.554 -29.932  1.00  0.67           H  
ATOM    915 2HB  PHE A  62       9.709  20.145 -31.576  1.00  0.67           H  
ATOM    916  HD1 PHE A  62       8.277  17.999 -29.826  1.00  0.67           H  
ATOM    917  HD2 PHE A  62      10.977  17.870 -32.925  1.00  0.67           H  
ATOM    918  HE1 PHE A  62       7.375  15.816 -30.499  1.00  0.67           H  
ATOM    919  HE2 PHE A  62      10.137  15.740 -33.689  1.00  0.67           H  
ATOM    920  HZ  PHE A  62       8.296  14.701 -32.468  1.00  0.67           H  
ATOM    921  N   ILE A  63      13.335  21.173 -30.588  1.00  0.70           N  
ATOM    922  CA  ILE A  63      13.753  22.572 -30.571  1.00  0.70           C  
ATOM    923  C   ILE A  63      14.428  22.906 -31.890  1.00  0.70           C  
ATOM    924  O   ILE A  63      15.576  22.522 -32.122  1.00  0.70           O  
ATOM    925  CB  ILE A  63      14.748  22.832 -29.447  1.00  0.70           C  
ATOM    926  CG1 ILE A  63      14.149  22.500 -28.123  1.00  0.70           C  
ATOM    927  CG2 ILE A  63      15.212  24.306 -29.481  1.00  0.70           C  
ATOM    928  CD1 ILE A  63      15.160  22.511 -27.021  1.00  0.70           C  
ATOM    929  H   ILE A  63      13.950  20.428 -30.219  1.00  0.70           H  
ATOM    930  HA  ILE A  63      12.877  23.210 -30.448  1.00  0.70           H  
ATOM    931  HB  ILE A  63      15.590  22.165 -29.577  1.00  0.70           H  
ATOM    932 1HG1 ILE A  63      13.371  23.220 -27.897  1.00  0.70           H  
ATOM    933 2HG1 ILE A  63      13.704  21.502 -28.174  1.00  0.70           H  
ATOM    934 1HG2 ILE A  63      15.935  24.488 -28.686  1.00  0.70           H  
ATOM    935 2HG2 ILE A  63      15.674  24.523 -30.442  1.00  0.70           H  
ATOM    936 3HG2 ILE A  63      14.351  24.962 -29.338  1.00  0.70           H  
ATOM    937 1HD1 ILE A  63      14.678  22.253 -26.088  1.00  0.70           H  
ATOM    938 2HD1 ILE A  63      15.937  21.778 -27.242  1.00  0.70           H  
ATOM    939 3HD1 ILE A  63      15.602  23.496 -26.947  1.00  0.70           H  
ATOM    940  N   SER A  64      13.730  23.643 -32.751  1.00  0.75           N  
ATOM    941  CA  SER A  64      14.231  23.892 -34.097  1.00  0.75           C  
ATOM    942  C   SER A  64      15.507  24.738 -34.211  1.00  0.75           C  
ATOM    943  O   SER A  64      16.233  24.632 -35.207  1.00  0.75           O  
ATOM    944  CB  SER A  64      13.119  24.519 -34.902  1.00  0.75           C  
ATOM    945  OG  SER A  64      12.748  25.750 -34.354  1.00  0.75           O  
ATOM    946  H   SER A  64      12.792  23.990 -32.499  1.00  0.75           H  
ATOM    947  HA  SER A  64      14.445  22.920 -34.533  1.00  0.75           H  
ATOM    948 1HB  SER A  64      13.451  24.656 -35.929  1.00  0.75           H  
ATOM    949 2HB  SER A  64      12.255  23.851 -34.918  1.00  0.75           H  
ATOM    950  HG  SER A  64      12.200  25.518 -33.548  1.00  0.75           H  
ATOM    951  N   ASP A  65      15.790  25.566 -33.203  1.00  0.80           N  
ATOM    952  CA  ASP A  65      16.982  26.414 -33.208  1.00  0.80           C  
ATOM    953  C   ASP A  65      18.151  25.757 -32.479  1.00  0.80           C  
ATOM    954  O   ASP A  65      18.192  25.708 -31.236  1.00  0.80           O  
ATOM    955  CB  ASP A  65      16.680  27.802 -32.649  1.00  0.80           C  
ATOM    956  CG  ASP A  65      17.893  28.791 -32.691  1.00  0.80           C  
ATOM    957  OD1 ASP A  65      19.050  28.360 -32.782  1.00  0.80           O  
ATOM    958  OD2 ASP A  65      17.642  29.973 -32.654  1.00  0.80           O  
ATOM    959  H   ASP A  65      15.149  25.600 -32.425  1.00  0.80           H  
ATOM    960  HA  ASP A  65      17.285  26.555 -34.246  1.00  0.80           H  
ATOM    961 1HB  ASP A  65      15.854  28.243 -33.212  1.00  0.80           H  
ATOM    962 2HB  ASP A  65      16.349  27.707 -31.613  1.00  0.80           H  
ATOM    963  N   ALA A  66      19.126  25.298 -33.267  1.00  0.84           N  
ATOM    964  CA  ALA A  66      20.278  24.545 -32.782  1.00  0.84           C  
ATOM    965  C   ALA A  66      21.064  25.295 -31.719  1.00  0.84           C  
ATOM    966  O   ALA A  66      21.680  24.675 -30.849  1.00  0.84           O  
ATOM    967  CB  ALA A  66      21.229  24.209 -33.916  1.00  0.84           C  
ATOM    968  H   ALA A  66      19.023  25.435 -34.262  1.00  0.84           H  
ATOM    969  HA  ALA A  66      19.910  23.619 -32.367  1.00  0.84           H  
ATOM    970 1HB  ALA A  66      22.058  23.607 -33.529  1.00  0.84           H  
ATOM    971 2HB  ALA A  66      20.713  23.657 -34.665  1.00  0.84           H  
ATOM    972 3HB  ALA A  66      21.616  25.127 -34.349  1.00  0.84           H  
ATOM    973  N   SER A  67      21.074  26.631 -31.780  1.00  0.87           N  
ATOM    974  CA  SER A  67      21.892  27.375 -30.838  1.00  0.87           C  
ATOM    975  C   SER A  67      21.306  27.359 -29.432  1.00  0.87           C  
ATOM    976  O   SER A  67      22.016  27.664 -28.472  1.00  0.87           O  
ATOM    977  CB  SER A  67      22.111  28.806 -31.306  1.00  0.87           C  
ATOM    978  OG  SER A  67      20.945  29.577 -31.234  1.00  0.87           O  
ATOM    979  H   SER A  67      20.475  27.141 -32.442  1.00  0.87           H  
ATOM    980  HA  SER A  67      22.869  26.894 -30.794  1.00  0.87           H  
ATOM    981 1HB  SER A  67      22.886  29.266 -30.699  1.00  0.87           H  
ATOM    982 2HB  SER A  67      22.467  28.793 -32.334  1.00  0.87           H  
ATOM    983  HG  SER A  67      20.305  29.182 -31.873  1.00  0.87           H  
ATOM    984  N   THR A  68      20.029  26.974 -29.298  1.00  0.90           N  
ATOM    985  CA  THR A  68      19.392  26.934 -27.994  1.00  0.90           C  
ATOM    986  C   THR A  68      19.189  25.503 -27.543  1.00  0.90           C  
ATOM    987  O   THR A  68      19.080  25.223 -26.338  1.00  0.90           O  
ATOM    988  CB  THR A  68      18.037  27.650 -28.027  1.00  0.90           C  
ATOM    989  OG1 THR A  68      17.166  26.988 -28.955  1.00  0.90           O  
ATOM    990  CG2 THR A  68      18.229  29.090 -28.450  1.00  0.90           C  
ATOM    991  H   THR A  68      19.488  26.714 -30.122  1.00  0.90           H  
ATOM    992  HA  THR A  68      20.039  27.423 -27.284  1.00  0.90           H  
ATOM    993  HB  THR A  68      17.585  27.627 -27.036  1.00  0.90           H  
ATOM    994  HG1 THR A  68      17.678  26.675 -29.743  1.00  0.90           H  
ATOM    995 1HG2 THR A  68      17.265  29.594 -28.471  1.00  0.90           H  
ATOM    996 2HG2 THR A  68      18.888  29.593 -27.741  1.00  0.90           H  
ATOM    997 3HG2 THR A  68      18.676  29.122 -29.448  1.00  0.90           H  
ATOM    998  N   SER A  69      19.161  24.589 -28.521  1.00  0.92           N  
ATOM    999  CA  SER A  69      18.981  23.177 -28.232  1.00  0.92           C  
ATOM   1000  C   SER A  69      20.315  22.568 -27.842  1.00  0.92           C  
ATOM   1001  O   SER A  69      20.381  21.560 -27.136  1.00  0.92           O  
ATOM   1002  CB  SER A  69      18.500  22.455 -29.463  1.00  0.92           C  
ATOM   1003  OG  SER A  69      19.514  22.345 -30.425  1.00  0.92           O  
ATOM   1004  H   SER A  69      19.205  24.899 -29.491  1.00  0.92           H  
ATOM   1005  HA  SER A  69      18.269  23.062 -27.415  1.00  0.92           H  
ATOM   1006 1HB  SER A  69      18.105  21.472 -29.205  1.00  0.92           H  
ATOM   1007 2HB  SER A  69      17.693  23.023 -29.896  1.00  0.92           H  
ATOM   1008  HG  SER A  69      19.055  22.113 -31.246  1.00  0.92           H  
ATOM   1009  N   ARG A  70      21.385  23.230 -28.286  1.00  0.94           N  
ATOM   1010  CA  ARG A  70      22.765  22.815 -28.111  1.00  0.94           C  
ATOM   1011  C   ARG A  70      23.024  21.478 -28.803  1.00  0.94           C  
ATOM   1012  O   ARG A  70      23.919  20.721 -28.413  1.00  0.94           O  
ATOM   1013  CB  ARG A  70      23.128  22.726 -26.634  1.00  0.94           C  
ATOM   1014  CG  ARG A  70      22.986  24.031 -25.843  1.00  0.94           C  
ATOM   1015  CD  ARG A  70      23.463  23.846 -24.447  1.00  0.94           C  
ATOM   1016  NE  ARG A  70      24.893  23.556 -24.405  1.00  0.94           N  
ATOM   1017  CZ  ARG A  70      25.494  22.861 -23.420  1.00  0.94           C  
ATOM   1018  NH1 ARG A  70      24.766  22.408 -22.426  1.00  0.94           N  
ATOM   1019  NH2 ARG A  70      26.798  22.639 -23.474  1.00  0.94           N  
ATOM   1020  H   ARG A  70      21.236  24.042 -28.879  1.00  0.94           H  
ATOM   1021  HA  ARG A  70      23.404  23.569 -28.574  1.00  0.94           H  
ATOM   1022 1HB  ARG A  70      22.541  21.965 -26.132  1.00  0.94           H  
ATOM   1023 2HB  ARG A  70      24.170  22.421 -26.550  1.00  0.94           H  
ATOM   1024 1HG  ARG A  70      23.571  24.818 -26.317  1.00  0.94           H  
ATOM   1025 2HG  ARG A  70      21.933  24.331 -25.810  1.00  0.94           H  
ATOM   1026 1HD  ARG A  70      23.278  24.754 -23.869  1.00  0.94           H  
ATOM   1027 2HD  ARG A  70      22.930  23.010 -23.982  1.00  0.94           H  
ATOM   1028  HE  ARG A  70      25.467  23.892 -25.166  1.00  0.94           H  
ATOM   1029 1HH1 ARG A  70      23.765  22.591 -22.417  1.00  0.94           H  
ATOM   1030 2HH1 ARG A  70      25.175  21.844 -21.664  1.00  0.94           H  
ATOM   1031 1HH2 ARG A  70      27.336  22.993 -24.251  1.00  0.94           H  
ATOM   1032 2HH2 ARG A  70      27.260  22.112 -22.748  1.00  0.94           H  
ATOM   1033  N   ARG A  71      22.275  21.225 -29.879  1.00  0.96           N  
ATOM   1034  CA  ARG A  71      22.442  20.031 -30.691  1.00  0.96           C  
ATOM   1035  C   ARG A  71      23.299  20.299 -31.920  1.00  0.96           C  
ATOM   1036  O   ARG A  71      23.508  21.443 -32.319  1.00  0.96           O  
ATOM   1037  CB  ARG A  71      21.102  19.473 -31.139  1.00  0.96           C  
ATOM   1038  CG  ARG A  71      20.151  19.120 -30.017  1.00  0.96           C  
ATOM   1039  CD  ARG A  71      20.698  18.119 -29.099  1.00  0.96           C  
ATOM   1040  NE  ARG A  71      21.046  16.864 -29.744  1.00  0.96           N  
ATOM   1041  CZ  ARG A  71      20.188  15.857 -29.989  1.00  0.96           C  
ATOM   1042  NH1 ARG A  71      18.913  15.972 -29.670  1.00  0.96           N  
ATOM   1043  NH2 ARG A  71      20.641  14.744 -30.542  1.00  0.96           N  
ATOM   1044  H   ARG A  71      21.514  21.863 -30.114  1.00  0.96           H  
ATOM   1045  HA  ARG A  71      22.938  19.272 -30.086  1.00  0.96           H  
ATOM   1046 1HB  ARG A  71      20.604  20.205 -31.777  1.00  0.96           H  
ATOM   1047 2HB  ARG A  71      21.255  18.577 -31.736  1.00  0.96           H  
ATOM   1048 1HG  ARG A  71      19.962  19.996 -29.421  1.00  0.96           H  
ATOM   1049 2HG  ARG A  71      19.208  18.748 -30.423  1.00  0.96           H  
ATOM   1050 1HD  ARG A  71      21.587  18.515 -28.605  1.00  0.96           H  
ATOM   1051 2HD  ARG A  71      19.932  17.911 -28.353  1.00  0.96           H  
ATOM   1052  HE  ARG A  71      22.013  16.724 -29.993  1.00  0.96           H  
ATOM   1053 1HH1 ARG A  71      18.549  16.845 -29.243  1.00  0.96           H  
ATOM   1054 2HH1 ARG A  71      18.277  15.209 -29.836  1.00  0.96           H  
ATOM   1055 1HH2 ARG A  71      21.620  14.658 -30.777  1.00  0.96           H  
ATOM   1056 2HH2 ARG A  71      20.011  13.977 -30.726  1.00  0.96           H  
ATOM   1057  N   ALA A  72      23.815  19.219 -32.508  1.00  0.98           N  
ATOM   1058  CA  ALA A  72      24.635  19.278 -33.716  1.00  0.98           C  
ATOM   1059  C   ALA A  72      23.917  19.901 -34.909  1.00  0.98           C  
ATOM   1060  O   ALA A  72      24.553  20.536 -35.752  1.00  0.98           O  
ATOM   1061  CB  ALA A  72      25.078  17.881 -34.101  1.00  0.98           C  
ATOM   1062  H   ALA A  72      23.624  18.315 -32.107  1.00  0.98           H  
ATOM   1063  HA  ALA A  72      25.509  19.889 -33.495  1.00  0.98           H  
ATOM   1064 1HB  ALA A  72      25.718  17.936 -34.980  1.00  0.98           H  
ATOM   1065 2HB  ALA A  72      25.631  17.432 -33.276  1.00  0.98           H  
ATOM   1066 3HB  ALA A  72      24.205  17.272 -34.327  1.00  0.98           H  
ATOM   1067  N   THR A  73      22.606  19.685 -35.009  1.00  0.98           N  
ATOM   1068  CA  THR A  73      21.867  20.209 -36.144  1.00  0.98           C  
ATOM   1069  C   THR A  73      20.675  20.989 -35.674  1.00  0.98           C  
ATOM   1070  O   THR A  73      20.298  20.949 -34.501  1.00  0.98           O  
ATOM   1071  CB  THR A  73      21.281  19.110 -37.048  1.00  0.98           C  
ATOM   1072  OG1 THR A  73      20.162  18.488 -36.385  1.00  0.98           O  
ATOM   1073  CG2 THR A  73      22.337  18.053 -37.332  1.00  0.98           C  
ATOM   1074  H   THR A  73      22.125  19.167 -34.293  1.00  0.98           H  
ATOM   1075  HA  THR A  73      22.508  20.871 -36.725  1.00  0.98           H  
ATOM   1076  HB  THR A  73      20.942  19.546 -37.987  1.00  0.98           H  
ATOM   1077  HG1 THR A  73      19.347  19.095 -36.488  1.00  0.98           H  
ATOM   1078 1HG2 THR A  73      21.911  17.281 -37.969  1.00  0.98           H  
ATOM   1079 2HG2 THR A  73      23.187  18.515 -37.836  1.00  0.98           H  
ATOM   1080 3HG2 THR A  73      22.668  17.606 -36.399  1.00  0.98           H  
ATOM   1081  N   ASN A  74      20.059  21.658 -36.620  1.00  0.98           N  
ATOM   1082  CA  ASN A  74      18.809  22.351 -36.412  1.00  0.98           C  
ATOM   1083  C   ASN A  74      17.671  21.381 -36.653  1.00  0.98           C  
ATOM   1084  O   ASN A  74      17.903  20.174 -36.846  1.00  0.98           O  
ATOM   1085  CB  ASN A  74      18.716  23.560 -37.332  1.00  0.98           C  
ATOM   1086  CG  ASN A  74      18.676  23.190 -38.807  1.00  0.98           C  
ATOM   1087  OD1 ASN A  74      18.491  22.026 -39.188  1.00  0.98           O  
ATOM   1088  ND2 ASN A  74      18.851  24.180 -39.649  1.00  0.98           N  
ATOM   1089  H   ASN A  74      20.465  21.663 -37.545  1.00  0.98           H  
ATOM   1090  HA  ASN A  74      18.733  22.679 -35.374  1.00  0.98           H  
ATOM   1091 1HB  ASN A  74      17.834  24.144 -37.096  1.00  0.98           H  
ATOM   1092 2HB  ASN A  74      19.579  24.203 -37.161  1.00  0.98           H  
ATOM   1093 1HD2 ASN A  74      18.837  24.007 -40.634  1.00  0.98           H  
ATOM   1094 2HD2 ASN A  74      18.996  25.106 -39.305  1.00  0.98           H  
ATOM   1095  N   ASP A  75      16.460  21.934 -36.670  1.00  0.96           N  
ATOM   1096  CA  ASP A  75      15.206  21.229 -36.898  1.00  0.96           C  
ATOM   1097  C   ASP A  75      14.896  20.169 -35.828  1.00  0.96           C  
ATOM   1098  O   ASP A  75      15.072  20.436 -34.645  1.00  0.96           O  
ATOM   1099  CB  ASP A  75      15.238  20.593 -38.293  1.00  0.96           C  
ATOM   1100  CG  ASP A  75      13.866  20.297 -38.848  1.00  0.96           C  
ATOM   1101  OD1 ASP A  75      13.143  21.201 -39.186  1.00  0.96           O  
ATOM   1102  OD2 ASP A  75      13.518  19.150 -38.811  1.00  0.96           O  
ATOM   1103  H   ASP A  75      16.395  22.928 -36.447  1.00  0.96           H  
ATOM   1104  HA  ASP A  75      14.403  21.965 -36.881  1.00  0.96           H  
ATOM   1105 1HB  ASP A  75      15.748  21.270 -38.980  1.00  0.96           H  
ATOM   1106 2HB  ASP A  75      15.822  19.668 -38.268  1.00  0.96           H  
ATOM   1107  N   ARG A  76      14.423  18.979 -36.229  1.00  0.92           N  
ATOM   1108  CA  ARG A  76      13.985  17.997 -35.244  1.00  0.92           C  
ATOM   1109  C   ARG A  76      14.793  16.691 -35.260  1.00  0.92           C  
ATOM   1110  O   ARG A  76      15.099  16.143 -36.324  1.00  0.92           O  
ATOM   1111  CB  ARG A  76      12.511  17.722 -35.508  1.00  0.92           C  
ATOM   1112  CG  ARG A  76      11.568  18.920 -35.184  1.00  0.92           C  
ATOM   1113  CD  ARG A  76      11.385  19.918 -36.253  1.00  0.92           C  
ATOM   1114  NE  ARG A  76      10.523  20.997 -35.779  1.00  0.92           N  
ATOM   1115  CZ  ARG A  76       9.189  21.013 -35.841  1.00  0.92           C  
ATOM   1116  NH1 ARG A  76       8.514  20.044 -36.380  1.00  0.92           N  
ATOM   1117  NH2 ARG A  76       8.512  22.023 -35.352  1.00  0.92           N  
ATOM   1118  H   ARG A  76      14.280  18.777 -37.219  1.00  0.92           H  
ATOM   1119  HA  ARG A  76      14.081  18.441 -34.251  1.00  0.92           H  
ATOM   1120 1HB  ARG A  76      12.380  17.476 -36.562  1.00  0.92           H  
ATOM   1121 2HB  ARG A  76      12.190  16.864 -34.919  1.00  0.92           H  
ATOM   1122 1HG  ARG A  76      10.577  18.547 -34.964  1.00  0.92           H  
ATOM   1123 2HG  ARG A  76      11.963  19.464 -34.337  1.00  0.92           H  
ATOM   1124 1HD  ARG A  76      12.310  20.349 -36.542  1.00  0.92           H  
ATOM   1125 2HD  ARG A  76      10.917  19.453 -37.124  1.00  0.92           H  
ATOM   1126  HE  ARG A  76      10.966  21.794 -35.337  1.00  0.92           H  
ATOM   1127 1HH1 ARG A  76       8.981  19.244 -36.783  1.00  0.92           H  
ATOM   1128 2HH1 ARG A  76       7.488  20.147 -36.388  1.00  0.92           H  
ATOM   1129 1HH2 ARG A  76       8.992  22.819 -34.896  1.00  0.92           H  
ATOM   1130 2HH2 ARG A  76       7.484  21.985 -35.423  1.00  0.92           H  
ATOM   1131  N   VAL A  77      15.136  16.198 -34.059  1.00  0.89           N  
ATOM   1132  CA  VAL A  77      15.920  14.963 -33.904  1.00  0.89           C  
ATOM   1133  C   VAL A  77      15.294  14.030 -32.834  1.00  0.89           C  
ATOM   1134  O   VAL A  77      14.941  14.513 -31.770  1.00  0.89           O  
ATOM   1135  CB  VAL A  77      17.371  15.306 -33.478  1.00  0.89           C  
ATOM   1136  CG1 VAL A  77      18.179  14.037 -33.322  1.00  0.89           C  
ATOM   1137  CG2 VAL A  77      18.026  16.246 -34.499  1.00  0.89           C  
ATOM   1138  H   VAL A  77      14.816  16.701 -33.227  1.00  0.89           H  
ATOM   1139  HA  VAL A  77      15.975  14.483 -34.872  1.00  0.89           H  
ATOM   1140  HB  VAL A  77      17.349  15.797 -32.504  1.00  0.89           H  
ATOM   1141 1HG1 VAL A  77      19.185  14.289 -33.007  1.00  0.89           H  
ATOM   1142 2HG1 VAL A  77      17.721  13.394 -32.579  1.00  0.89           H  
ATOM   1143 3HG1 VAL A  77      18.223  13.515 -34.275  1.00  0.89           H  
ATOM   1144 1HG2 VAL A  77      19.042  16.484 -34.181  1.00  0.89           H  
ATOM   1145 2HG2 VAL A  77      18.061  15.760 -35.475  1.00  0.89           H  
ATOM   1146 3HG2 VAL A  77      17.459  17.172 -34.579  1.00  0.89           H  
ATOM   1147  N   PRO A  78      15.105  12.724 -33.065  1.00  0.85           N  
ATOM   1148  CA  PRO A  78      14.631  11.745 -32.079  1.00  0.85           C  
ATOM   1149  C   PRO A  78      15.530  11.583 -30.829  1.00  0.85           C  
ATOM   1150  O   PRO A  78      16.749  11.752 -30.899  1.00  0.85           O  
ATOM   1151  CB  PRO A  78      14.619  10.443 -32.885  1.00  0.85           C  
ATOM   1152  CG  PRO A  78      14.488  10.874 -34.333  1.00  0.85           C  
ATOM   1153  CD  PRO A  78      15.248  12.178 -34.430  1.00  0.85           C  
ATOM   1154  HA  PRO A  78      13.605  12.003 -31.784  1.00  0.85           H  
ATOM   1155 1HB  PRO A  78      15.541   9.875 -32.683  1.00  0.85           H  
ATOM   1156 2HB  PRO A  78      13.784   9.807 -32.546  1.00  0.85           H  
ATOM   1157 1HG  PRO A  78      14.896  10.093 -34.994  1.00  0.85           H  
ATOM   1158 2HG  PRO A  78      13.423  10.985 -34.595  1.00  0.85           H  
ATOM   1159 1HD  PRO A  78      16.303  12.005 -34.682  1.00  0.85           H  
ATOM   1160 2HD  PRO A  78      14.726  12.800 -35.172  1.00  0.85           H  
ATOM   1161  N   GLY A  79      14.909  11.216 -29.701  1.00  0.82           N  
ATOM   1162  CA  GLY A  79      15.559  10.866 -28.426  1.00  0.82           C  
ATOM   1163  C   GLY A  79      15.145  11.683 -27.182  1.00  0.82           C  
ATOM   1164  O   GLY A  79      14.838  11.094 -26.144  1.00  0.82           O  
ATOM   1165  H   GLY A  79      13.902  11.124 -29.725  1.00  0.82           H  
ATOM   1166 1HA  GLY A  79      15.359   9.815 -28.227  1.00  0.82           H  
ATOM   1167 2HA  GLY A  79      16.637  10.943 -28.555  1.00  0.82           H  
ATOM   1168  N   ALA A  80      15.054  13.010 -27.314  1.00  0.79           N  
ATOM   1169  CA  ALA A  80      14.668  13.979 -26.247  1.00  0.79           C  
ATOM   1170  C   ALA A  80      15.539  14.007 -24.984  1.00  0.79           C  
ATOM   1171  O   ALA A  80      15.020  14.260 -23.883  1.00  0.79           O  
ATOM   1172  CB  ALA A  80      13.277  13.726 -25.745  1.00  0.79           C  
ATOM   1173  H   ALA A  80      15.301  13.384 -28.220  1.00  0.79           H  
ATOM   1174  HA  ALA A  80      14.704  14.970 -26.699  1.00  0.79           H  
ATOM   1175 1HB  ALA A  80      13.027  14.493 -25.021  1.00  0.79           H  
ATOM   1176 2HB  ALA A  80      12.596  13.758 -26.499  1.00  0.79           H  
ATOM   1177 3HB  ALA A  80      13.242  12.769 -25.286  1.00  0.79           H  
ATOM   1178  N   GLN A  81      16.835  13.785 -25.128  1.00  0.76           N  
ATOM   1179  CA  GLN A  81      17.719  13.921 -23.976  1.00  0.76           C  
ATOM   1180  C   GLN A  81      17.917  15.370 -23.599  1.00  0.76           C  
ATOM   1181  O   GLN A  81      18.077  16.229 -24.464  1.00  0.76           O  
ATOM   1182  CB  GLN A  81      19.079  13.260 -24.189  1.00  0.76           C  
ATOM   1183  CG  GLN A  81      20.030  13.511 -23.012  1.00  0.76           C  
ATOM   1184  CD  GLN A  81      21.287  12.709 -23.020  1.00  0.76           C  
ATOM   1185  OE1 GLN A  81      22.066  12.803 -22.064  1.00  0.76           O  
ATOM   1186  NE2 GLN A  81      21.508  11.917 -24.060  1.00  0.76           N  
ATOM   1187  H   GLN A  81      17.208  13.545 -26.035  1.00  0.76           H  
ATOM   1188  HA  GLN A  81      17.248  13.425 -23.127  1.00  0.76           H  
ATOM   1189 1HB  GLN A  81      18.944  12.184 -24.288  1.00  0.76           H  
ATOM   1190 2HB  GLN A  81      19.524  13.616 -25.099  1.00  0.76           H  
ATOM   1191 1HG  GLN A  81      20.343  14.555 -23.076  1.00  0.76           H  
ATOM   1192 2HG  GLN A  81      19.517  13.360 -22.081  1.00  0.76           H  
ATOM   1193 1HE2 GLN A  81      22.338  11.359 -24.105  1.00  0.76           H  
ATOM   1194 2HE2 GLN A  81      20.839  11.876 -24.806  1.00  0.76           H  
ATOM   1195  N   ASP A  82      17.903  15.640 -22.303  1.00  0.75           N  
ATOM   1196  CA  ASP A  82      18.165  16.995 -21.832  1.00  0.75           C  
ATOM   1197  C   ASP A  82      19.667  17.257 -21.832  1.00  0.75           C  
ATOM   1198  O   ASP A  82      20.409  16.643 -21.076  1.00  0.75           O  
ATOM   1199  CB  ASP A  82      17.608  17.235 -20.427  1.00  0.75           C  
ATOM   1200  CG  ASP A  82      17.709  18.699 -19.957  1.00  0.75           C  
ATOM   1201  OD1 ASP A  82      18.430  19.465 -20.548  1.00  0.75           O  
ATOM   1202  OD2 ASP A  82      17.038  19.053 -19.009  1.00  0.75           O  
ATOM   1203  H   ASP A  82      17.699  14.882 -21.651  1.00  0.75           H  
ATOM   1204  HA  ASP A  82      17.688  17.698 -22.513  1.00  0.75           H  
ATOM   1205 1HB  ASP A  82      16.589  16.957 -20.407  1.00  0.75           H  
ATOM   1206 2HB  ASP A  82      18.126  16.603 -19.716  1.00  0.75           H  
ATOM   1207  N   TYR A  83      20.133  18.146 -22.695  1.00  0.74           N  
ATOM   1208  CA  TYR A  83      21.564  18.423 -22.773  1.00  0.74           C  
ATOM   1209  C   TYR A  83      21.937  19.667 -21.980  1.00  0.74           C  
ATOM   1210  O   TYR A  83      23.060  20.163 -22.061  1.00  0.74           O  
ATOM   1211  CB  TYR A  83      22.004  18.535 -24.218  1.00  0.74           C  
ATOM   1212  CG  TYR A  83      21.951  17.210 -24.931  1.00  0.74           C  
ATOM   1213  CD1 TYR A  83      20.895  16.905 -25.749  1.00  0.74           C  
ATOM   1214  CD2 TYR A  83      22.980  16.298 -24.759  1.00  0.74           C  
ATOM   1215  CE1 TYR A  83      20.864  15.695 -26.404  1.00  0.74           C  
ATOM   1216  CE2 TYR A  83      22.950  15.089 -25.416  1.00  0.74           C  
ATOM   1217  CZ  TYR A  83      21.898  14.787 -26.241  1.00  0.74           C  
ATOM   1218  OH  TYR A  83      21.867  13.578 -26.905  1.00  0.74           O  
ATOM   1219  H   TYR A  83      19.487  18.630 -23.303  1.00  0.74           H  
ATOM   1220  HA  TYR A  83      22.101  17.586 -22.327  1.00  0.74           H  
ATOM   1221 1HB  TYR A  83      21.356  19.240 -24.748  1.00  0.74           H  
ATOM   1222 2HB  TYR A  83      23.023  18.918 -24.268  1.00  0.74           H  
ATOM   1223  HD1 TYR A  83      20.078  17.617 -25.878  1.00  0.74           H  
ATOM   1224  HD2 TYR A  83      23.818  16.541 -24.106  1.00  0.74           H  
ATOM   1225  HE1 TYR A  83      20.023  15.457 -27.048  1.00  0.74           H  
ATOM   1226  HE2 TYR A  83      23.762  14.375 -25.282  1.00  0.74           H  
ATOM   1227  HH  TYR A  83      22.606  13.036 -26.611  1.00  0.74           H  
ATOM   1228  N   GLY A  84      20.980  20.169 -21.214  1.00  0.75           N  
ATOM   1229  CA  GLY A  84      21.177  21.292 -20.317  1.00  0.75           C  
ATOM   1230  C   GLY A  84      20.723  22.636 -20.859  1.00  0.75           C  
ATOM   1231  O   GLY A  84      21.154  23.078 -21.927  1.00  0.75           O  
ATOM   1232  H   GLY A  84      20.060  19.724 -21.194  1.00  0.75           H  
ATOM   1233 1HA  GLY A  84      20.620  21.075 -19.413  1.00  0.75           H  
ATOM   1234 2HA  GLY A  84      22.226  21.346 -20.027  1.00  0.75           H  
ATOM   1235  N   ASP A  85      19.901  23.345 -20.075  1.00  0.80           N  
ATOM   1236  CA  ASP A  85      19.408  24.675 -20.493  1.00  0.80           C  
ATOM   1237  C   ASP A  85      20.385  25.746 -19.990  1.00  0.80           C  
ATOM   1238  O   ASP A  85      20.043  26.629 -19.209  1.00  0.80           O  
ATOM   1239  CB  ASP A  85      17.948  24.902 -20.030  1.00  0.80           C  
ATOM   1240  CG  ASP A  85      17.740  24.786 -18.555  1.00  0.80           C  
ATOM   1241  OD1 ASP A  85      18.497  24.105 -17.942  1.00  0.80           O  
ATOM   1242  OD2 ASP A  85      16.803  25.308 -18.019  1.00  0.80           O  
ATOM   1243  H   ASP A  85      19.653  22.940 -19.175  1.00  0.80           H  
ATOM   1244  HA  ASP A  85      19.403  24.718 -21.584  1.00  0.80           H  
ATOM   1245 1HB  ASP A  85      17.609  25.886 -20.343  1.00  0.80           H  
ATOM   1246 2HB  ASP A  85      17.297  24.175 -20.527  1.00  0.80           H  
ATOM   1247  N   TRP A  86      21.629  25.571 -20.415  1.00  0.87           N  
ATOM   1248  CA  TRP A  86      22.785  26.381 -20.047  1.00  0.87           C  
ATOM   1249  C   TRP A  86      22.926  27.703 -20.790  1.00  0.87           C  
ATOM   1250  O   TRP A  86      22.948  27.724 -22.021  1.00  0.87           O  
ATOM   1251  CB  TRP A  86      24.054  25.565 -20.295  1.00  0.87           C  
ATOM   1252  CG  TRP A  86      25.333  26.240 -19.891  1.00  0.87           C  
ATOM   1253  CD1 TRP A  86      25.602  26.849 -18.710  1.00  0.87           C  
ATOM   1254  CD2 TRP A  86      26.532  26.365 -20.683  1.00  0.87           C  
ATOM   1255  NE1 TRP A  86      26.880  27.337 -18.707  1.00  0.87           N  
ATOM   1256  CE2 TRP A  86      27.466  27.044 -19.903  1.00  0.87           C  
ATOM   1257  CE3 TRP A  86      26.881  25.957 -21.959  1.00  0.87           C  
ATOM   1258  CZ2 TRP A  86      28.736  27.313 -20.359  1.00  0.87           C  
ATOM   1259  CZ3 TRP A  86      28.155  26.226 -22.422  1.00  0.87           C  
ATOM   1260  CH2 TRP A  86      29.060  26.884 -21.641  1.00  0.87           C  
ATOM   1261  H   TRP A  86      21.752  24.800 -21.069  1.00  0.87           H  
ATOM   1262  HA  TRP A  86      22.709  26.599 -18.980  1.00  0.87           H  
ATOM   1263 1HB  TRP A  86      23.987  24.623 -19.747  1.00  0.87           H  
ATOM   1264 2HB  TRP A  86      24.120  25.317 -21.352  1.00  0.87           H  
ATOM   1265  HD1 TRP A  86      24.917  26.925 -17.891  1.00  0.87           H  
ATOM   1266  HE1 TRP A  86      27.308  27.828 -17.934  1.00  0.87           H  
ATOM   1267  HE3 TRP A  86      26.165  25.438 -22.578  1.00  0.87           H  
ATOM   1268  HZ2 TRP A  86      29.470  27.844 -19.753  1.00  0.87           H  
ATOM   1269  HZ3 TRP A  86      28.420  25.903 -23.427  1.00  0.87           H  
ATOM   1270  HH2 TRP A  86      30.057  27.085 -22.038  1.00  0.87           H  
ATOM   1271  N   VAL A  87      23.096  28.797 -20.057  1.00  0.98           N  
ATOM   1272  CA  VAL A  87      23.385  30.079 -20.701  1.00  0.98           C  
ATOM   1273  C   VAL A  87      24.837  30.392 -20.377  1.00  0.98           C  
ATOM   1274  O   VAL A  87      25.183  30.562 -19.211  1.00  0.98           O  
ATOM   1275  CB  VAL A  87      22.458  31.205 -20.205  1.00  0.98           C  
ATOM   1276  CG1 VAL A  87      22.811  32.535 -20.900  1.00  0.98           C  
ATOM   1277  CG2 VAL A  87      21.021  30.802 -20.465  1.00  0.98           C  
ATOM   1278  H   VAL A  87      23.047  28.719 -19.040  1.00  0.98           H  
ATOM   1279  HA  VAL A  87      23.271  29.982 -21.780  1.00  0.98           H  
ATOM   1280  HB  VAL A  87      22.596  31.352 -19.155  1.00  0.98           H  
ATOM   1281 1HG1 VAL A  87      22.154  33.326 -20.531  1.00  0.98           H  
ATOM   1282 2HG1 VAL A  87      23.849  32.803 -20.688  1.00  0.98           H  
ATOM   1283 3HG1 VAL A  87      22.678  32.422 -21.975  1.00  0.98           H  
ATOM   1284 1HG2 VAL A  87      20.347  31.583 -20.109  1.00  0.98           H  
ATOM   1285 2HG2 VAL A  87      20.876  30.650 -21.522  1.00  0.98           H  
ATOM   1286 3HG2 VAL A  87      20.799  29.872 -19.936  1.00  0.98           H  
ATOM   1287  N   GLU A  88      25.685  30.450 -21.397  1.00  1.09           N  
ATOM   1288  CA  GLU A  88      27.122  30.591 -21.175  1.00  1.09           C  
ATOM   1289  C   GLU A  88      27.599  31.933 -20.631  1.00  1.09           C  
ATOM   1290  O   GLU A  88      28.348  31.966 -19.653  1.00  1.09           O  
ATOM   1291  CB  GLU A  88      27.861  30.294 -22.487  1.00  1.09           C  
ATOM   1292  CG  GLU A  88      29.387  30.380 -22.407  1.00  1.09           C  
ATOM   1293  CD  GLU A  88      30.081  29.970 -23.690  1.00  1.09           C  
ATOM   1294  OE1 GLU A  88      29.408  29.634 -24.636  1.00  1.09           O  
ATOM   1295  OE2 GLU A  88      31.291  29.991 -23.715  1.00  1.09           O  
ATOM   1296  H   GLU A  88      25.336  30.340 -22.337  1.00  1.09           H  
ATOM   1297  HA  GLU A  88      27.409  29.840 -20.447  1.00  1.09           H  
ATOM   1298 1HB  GLU A  88      27.596  29.294 -22.828  1.00  1.09           H  
ATOM   1299 2HB  GLU A  88      27.531  30.995 -23.251  1.00  1.09           H  
ATOM   1300 1HG  GLU A  88      29.659  31.404 -22.194  1.00  1.09           H  
ATOM   1301 2HG  GLU A  88      29.745  29.772 -21.588  1.00  1.09           H  
ATOM   1302  N   ASN A  89      27.209  33.036 -21.264  1.00  1.21           N  
ATOM   1303  CA  ASN A  89      27.703  34.329 -20.801  1.00  1.21           C  
ATOM   1304  C   ASN A  89      26.989  35.507 -21.463  1.00  1.21           C  
ATOM   1305  O   ASN A  89      26.099  35.327 -22.300  1.00  1.21           O  
ATOM   1306  CB  ASN A  89      29.212  34.436 -21.027  1.00  1.21           C  
ATOM   1307  CG  ASN A  89      29.935  35.157 -19.900  1.00  1.21           C  
ATOM   1308  OD1 ASN A  89      29.438  36.144 -19.350  1.00  1.21           O  
ATOM   1309  ND2 ASN A  89      31.096  34.665 -19.551  1.00  1.21           N  
ATOM   1310  H   ASN A  89      26.589  32.976 -22.057  1.00  1.21           H  
ATOM   1311  HA  ASN A  89      27.517  34.405 -19.735  1.00  1.21           H  
ATOM   1312 1HB  ASN A  89      29.659  33.461 -21.157  1.00  1.21           H  
ATOM   1313 2HB  ASN A  89      29.389  34.990 -21.952  1.00  1.21           H  
ATOM   1314 1HD2 ASN A  89      31.619  35.093 -18.816  1.00  1.21           H  
ATOM   1315 2HD2 ASN A  89      31.456  33.858 -20.021  1.00  1.21           H  
ATOM   1316  N   ASP A  90      27.418  36.707 -21.066  1.00  1.31           N  
ATOM   1317  CA  ASP A  90      27.083  38.011 -21.645  1.00  1.31           C  
ATOM   1318  C   ASP A  90      25.609  38.282 -21.849  1.00  1.31           C  
ATOM   1319  O   ASP A  90      25.232  38.955 -22.809  1.00  1.31           O  
ATOM   1320  CB  ASP A  90      27.779  38.162 -23.003  1.00  1.31           C  
ATOM   1321  CG  ASP A  90      29.311  38.188 -22.913  1.00  1.31           C  
ATOM   1322  OD1 ASP A  90      29.827  38.681 -21.940  1.00  1.31           O  
ATOM   1323  OD2 ASP A  90      29.944  37.704 -23.823  1.00  1.31           O  
ATOM   1324  H   ASP A  90      28.089  36.703 -20.310  1.00  1.31           H  
ATOM   1325  HA  ASP A  90      27.472  38.776 -20.973  1.00  1.31           H  
ATOM   1326 1HB  ASP A  90      27.481  37.341 -23.657  1.00  1.31           H  
ATOM   1327 2HB  ASP A  90      27.446  39.087 -23.475  1.00  1.31           H  
ATOM   1328  N   ASN A  91      24.777  37.818 -20.928  1.00  1.38           N  
ATOM   1329  CA  ASN A  91      23.334  38.031 -21.024  1.00  1.38           C  
ATOM   1330  C   ASN A  91      22.803  37.554 -22.380  1.00  1.38           C  
ATOM   1331  O   ASN A  91      21.882  38.170 -22.920  1.00  1.38           O  
ATOM   1332  CB  ASN A  91      22.956  39.513 -20.889  1.00  1.38           C  
ATOM   1333  CG  ASN A  91      23.257  40.186 -19.571  1.00  1.38           C  
ATOM   1334  OD1 ASN A  91      23.030  39.677 -18.471  1.00  1.38           O  
ATOM   1335  ND2 ASN A  91      23.783  41.381 -19.674  1.00  1.38           N  
ATOM   1336  H   ASN A  91      25.154  37.239 -20.176  1.00  1.38           H  
ATOM   1337  HA  ASN A  91      22.846  37.447 -20.250  1.00  1.38           H  
ATOM   1338 1HB  ASN A  91      23.421  40.093 -21.678  1.00  1.38           H  
ATOM   1339 2HB  ASN A  91      21.887  39.590 -21.056  1.00  1.38           H  
ATOM   1340 1HD2 ASN A  91      24.021  41.903 -18.852  1.00  1.38           H  
ATOM   1341 2HD2 ASN A  91      23.956  41.775 -20.581  1.00  1.38           H  
ATOM   1342  N   GLU A  92      23.319  36.438 -22.913  1.00  1.42           N  
ATOM   1343  CA  GLU A  92      22.886  35.968 -24.226  1.00  1.42           C  
ATOM   1344  C   GLU A  92      21.378  35.830 -24.434  1.00  1.42           C  
ATOM   1345  O   GLU A  92      20.868  36.210 -25.488  1.00  1.42           O  
ATOM   1346  CB  GLU A  92      23.495  34.597 -24.536  1.00  1.42           C  
ATOM   1347  CG  GLU A  92      23.171  34.096 -25.939  1.00  1.42           C  
ATOM   1348  CD  GLU A  92      23.722  32.739 -26.257  1.00  1.42           C  
ATOM   1349  OE1 GLU A  92      24.270  32.078 -25.389  1.00  1.42           O  
ATOM   1350  OE2 GLU A  92      23.568  32.302 -27.380  1.00  1.42           O  
ATOM   1351  H   GLU A  92      24.104  35.972 -22.457  1.00  1.42           H  
ATOM   1352  HA  GLU A  92      23.256  36.683 -24.962  1.00  1.42           H  
ATOM   1353 1HB  GLU A  92      24.579  34.646 -24.428  1.00  1.42           H  
ATOM   1354 2HB  GLU A  92      23.125  33.866 -23.825  1.00  1.42           H  
ATOM   1355 1HG  GLU A  92      22.084  34.057 -26.042  1.00  1.42           H  
ATOM   1356 2HG  GLU A  92      23.549  34.814 -26.664  1.00  1.42           H  
ATOM   1357  N   CYS A  93      20.656  35.259 -23.470  1.00  1.41           N  
ATOM   1358  CA  CYS A  93      19.238  35.022 -23.698  1.00  1.41           C  
ATOM   1359  C   CYS A  93      18.351  36.217 -23.355  1.00  1.41           C  
ATOM   1360  O   CYS A  93      17.329  36.444 -24.000  1.00  1.41           O  
ATOM   1361  CB  CYS A  93      18.780  33.815 -22.893  1.00  1.41           C  
ATOM   1362  SG  CYS A  93      19.538  32.271 -23.430  1.00  1.41           S  
ATOM   1363  H   CYS A  93      21.095  34.972 -22.606  1.00  1.41           H  
ATOM   1364  HA  CYS A  93      19.098  34.799 -24.755  1.00  1.41           H  
ATOM   1365 1HB  CYS A  93      19.025  33.966 -21.840  1.00  1.41           H  
ATOM   1366 2HB  CYS A  93      17.699  33.711 -22.969  1.00  1.41           H  
ATOM   1367  N   TYR A  94      18.721  36.964 -22.325  1.00  1.38           N  
ATOM   1368  CA  TYR A  94      17.957  38.144 -21.932  1.00  1.38           C  
ATOM   1369  C   TYR A  94      18.780  39.012 -20.992  1.00  1.38           C  
ATOM   1370  O   TYR A  94      19.635  38.501 -20.250  1.00  1.38           O  
ATOM   1371  CB  TYR A  94      16.593  37.764 -21.316  1.00  1.38           C  
ATOM   1372  CG  TYR A  94      16.618  36.929 -20.035  1.00  1.38           C  
ATOM   1373  CD1 TYR A  94      16.600  37.571 -18.805  1.00  1.38           C  
ATOM   1374  CD2 TYR A  94      16.646  35.534 -20.090  1.00  1.38           C  
ATOM   1375  CE1 TYR A  94      16.602  36.841 -17.630  1.00  1.38           C  
ATOM   1376  CE2 TYR A  94      16.657  34.792 -18.909  1.00  1.38           C  
ATOM   1377  CZ  TYR A  94      16.630  35.445 -17.678  1.00  1.38           C  
ATOM   1378  OH  TYR A  94      16.647  34.729 -16.493  1.00  1.38           O  
ATOM   1379  H   TYR A  94      19.570  36.727 -21.838  1.00  1.38           H  
ATOM   1380  HA  TYR A  94      17.762  38.737 -22.826  1.00  1.38           H  
ATOM   1381 1HB  TYR A  94      16.051  38.683 -21.091  1.00  1.38           H  
ATOM   1382 2HB  TYR A  94      15.996  37.228 -22.048  1.00  1.38           H  
ATOM   1383  HD1 TYR A  94      16.577  38.658 -18.767  1.00  1.38           H  
ATOM   1384  HD2 TYR A  94      16.660  35.027 -21.052  1.00  1.38           H  
ATOM   1385  HE1 TYR A  94      16.587  37.358 -16.670  1.00  1.38           H  
ATOM   1386  HE2 TYR A  94      16.684  33.700 -18.945  1.00  1.38           H  
ATOM   1387  HH  TYR A  94      17.294  33.985 -16.554  1.00  1.38           H  
ATOM   1388  N   THR A  95      18.480  40.307 -20.973  1.00  1.32           N  
ATOM   1389  CA  THR A  95      19.196  41.228 -20.107  1.00  1.32           C  
ATOM   1390  C   THR A  95      19.072  40.827 -18.649  1.00  1.32           C  
ATOM   1391  O   THR A  95      17.975  40.585 -18.151  1.00  1.32           O  
ATOM   1392  CB  THR A  95      18.689  42.668 -20.306  1.00  1.32           C  
ATOM   1393  OG1 THR A  95      18.846  43.039 -21.685  1.00  1.32           O  
ATOM   1394  CG2 THR A  95      19.482  43.634 -19.436  1.00  1.32           C  
ATOM   1395  H   THR A  95      17.763  40.659 -21.591  1.00  1.32           H  
ATOM   1396  HA  THR A  95      20.250  41.205 -20.375  1.00  1.32           H  
ATOM   1397  HB  THR A  95      17.633  42.724 -20.040  1.00  1.32           H  
ATOM   1398  HG1 THR A  95      18.540  43.944 -21.810  1.00  1.32           H  
ATOM   1399 1HG2 THR A  95      19.115  44.647 -19.595  1.00  1.32           H  
ATOM   1400 2HG2 THR A  95      19.361  43.370 -18.388  1.00  1.32           H  
ATOM   1401 3HG2 THR A  95      20.536  43.583 -19.705  1.00  1.32           H  
ATOM   1402  N   GLY A  96      20.213  40.766 -17.971  1.00  1.25           N  
ATOM   1403  CA  GLY A  96      20.285  40.403 -16.566  1.00  1.25           C  
ATOM   1404  C   GLY A  96      20.537  38.913 -16.331  1.00  1.25           C  
ATOM   1405  O   GLY A  96      20.844  38.514 -15.207  1.00  1.25           O  
ATOM   1406  H   GLY A  96      21.074  40.974 -18.456  1.00  1.25           H  
ATOM   1407 1HA  GLY A  96      21.081  40.979 -16.096  1.00  1.25           H  
ATOM   1408 2HA  GLY A  96      19.356  40.693 -16.076  1.00  1.25           H  
ATOM   1409  N   SER A  97      20.440  38.082 -17.375  1.00  1.15           N  
ATOM   1410  CA  SER A  97      20.673  36.650 -17.189  1.00  1.15           C  
ATOM   1411  C   SER A  97      22.135  36.298 -16.945  1.00  1.15           C  
ATOM   1412  O   SER A  97      22.434  35.266 -16.354  1.00  1.15           O  
ATOM   1413  CB  SER A  97      20.159  35.874 -18.387  1.00  1.15           C  
ATOM   1414  OG  SER A  97      20.855  36.186 -19.552  1.00  1.15           O  
ATOM   1415  H   SER A  97      20.181  38.427 -18.301  1.00  1.15           H  
ATOM   1416  HA  SER A  97      20.101  36.328 -16.318  1.00  1.15           H  
ATOM   1417 1HB  SER A  97      20.223  34.802 -18.190  1.00  1.15           H  
ATOM   1418 2HB  SER A  97      19.148  36.113 -18.535  1.00  1.15           H  
ATOM   1419  HG  SER A  97      20.566  37.103 -19.769  1.00  1.15           H  
ATOM   1420  N   VAL A  98      23.046  37.172 -17.362  1.00  1.05           N  
ATOM   1421  CA  VAL A  98      24.497  37.007 -17.262  1.00  1.05           C  
ATOM   1422  C   VAL A  98      24.981  35.649 -17.776  1.00  1.05           C  
ATOM   1423  O   VAL A  98      25.539  35.586 -18.867  1.00  1.05           O  
ATOM   1424  CB  VAL A  98      24.955  37.236 -15.811  1.00  1.05           C  
ATOM   1425  CG1 VAL A  98      26.466  36.957 -15.660  1.00  1.05           C  
ATOM   1426  CG2 VAL A  98      24.621  38.669 -15.436  1.00  1.05           C  
ATOM   1427  H   VAL A  98      22.722  38.019 -17.805  1.00  1.05           H  
ATOM   1428  HA  VAL A  98      24.960  37.783 -17.870  1.00  1.05           H  
ATOM   1429  HB  VAL A  98      24.426  36.554 -15.145  1.00  1.05           H  
ATOM   1430 1HG1 VAL A  98      26.760  37.133 -14.627  1.00  1.05           H  
ATOM   1431 2HG1 VAL A  98      26.707  35.935 -15.921  1.00  1.05           H  
ATOM   1432 3HG1 VAL A  98      27.020  37.630 -16.314  1.00  1.05           H  
ATOM   1433 1HG2 VAL A  98      24.921  38.857 -14.408  1.00  1.05           H  
ATOM   1434 2HG2 VAL A  98      25.150  39.350 -16.103  1.00  1.05           H  
ATOM   1435 3HG2 VAL A  98      23.546  38.830 -15.535  1.00  1.05           H  
ATOM   1436  N   ALA A  99      24.751  34.597 -16.986  1.00  0.96           N  
ATOM   1437  CA  ALA A  99      25.075  33.201 -17.264  1.00  0.96           C  
ATOM   1438  C   ALA A  99      24.233  32.339 -16.319  1.00  0.96           C  
ATOM   1439  O   ALA A  99      24.034  32.710 -15.158  1.00  0.96           O  
ATOM   1440  CB  ALA A  99      26.553  32.923 -17.072  1.00  0.96           C  
ATOM   1441  H   ALA A  99      24.218  34.791 -16.147  1.00  0.96           H  
ATOM   1442  HA  ALA A  99      24.791  32.971 -18.290  1.00  0.96           H  
ATOM   1443 1HB  ALA A  99      26.752  31.871 -17.289  1.00  0.96           H  
ATOM   1444 2HB  ALA A  99      27.135  33.537 -17.738  1.00  0.96           H  
ATOM   1445 3HB  ALA A  99      26.833  33.142 -16.048  1.00  0.96           H  
ATOM   1446  N   GLU A 100      23.757  31.190 -16.790  1.00  0.88           N  
ATOM   1447  CA  GLU A 100      22.908  30.334 -15.953  1.00  0.88           C  
ATOM   1448  C   GLU A 100      23.209  28.842 -16.071  1.00  0.88           C  
ATOM   1449  O   GLU A 100      23.211  28.282 -17.166  1.00  0.88           O  
ATOM   1450  CB  GLU A 100      21.419  30.536 -16.317  1.00  0.88           C  
ATOM   1451  CG  GLU A 100      20.842  31.967 -16.097  1.00  0.88           C  
ATOM   1452  CD  GLU A 100      19.354  32.108 -16.463  1.00  0.88           C  
ATOM   1453  OE1 GLU A 100      18.791  31.173 -16.965  1.00  0.88           O  
ATOM   1454  OE2 GLU A 100      18.792  33.155 -16.209  1.00  0.88           O  
ATOM   1455  H   GLU A 100      24.021  30.916 -17.733  1.00  0.88           H  
ATOM   1456  HA  GLU A 100      23.059  30.621 -14.913  1.00  0.88           H  
ATOM   1457 1HB  GLU A 100      21.267  30.277 -17.362  1.00  0.88           H  
ATOM   1458 2HB  GLU A 100      20.816  29.844 -15.729  1.00  0.88           H  
ATOM   1459 1HG  GLU A 100      20.985  32.252 -15.054  1.00  0.88           H  
ATOM   1460 2HG  GLU A 100      21.407  32.667 -16.711  1.00  0.88           H  
ATOM   1461  N   ASP A 101      23.380  28.175 -14.928  1.00  0.82           N  
ATOM   1462  CA  ASP A 101      23.564  26.718 -14.891  1.00  0.82           C  
ATOM   1463  C   ASP A 101      22.280  26.036 -15.345  1.00  0.82           C  
ATOM   1464  O   ASP A 101      21.198  26.587 -15.135  1.00  0.82           O  
ATOM   1465  CB  ASP A 101      23.923  26.236 -13.488  1.00  0.82           C  
ATOM   1466  CG  ASP A 101      25.327  26.636 -13.039  1.00  0.82           C  
ATOM   1467  OD1 ASP A 101      26.074  27.143 -13.843  1.00  0.82           O  
ATOM   1468  OD2 ASP A 101      25.642  26.414 -11.898  1.00  0.82           O  
ATOM   1469  H   ASP A 101      23.376  28.692 -14.059  1.00  0.82           H  
ATOM   1470  HA  ASP A 101      24.365  26.439 -15.576  1.00  0.82           H  
ATOM   1471 1HB  ASP A 101      23.202  26.633 -12.775  1.00  0.82           H  
ATOM   1472 2HB  ASP A 101      23.840  25.146 -13.456  1.00  0.82           H  
ATOM   1473  N   SER A 102      22.377  24.842 -15.931  1.00  0.78           N  
ATOM   1474  CA  SER A 102      21.155  24.144 -16.327  1.00  0.78           C  
ATOM   1475  C   SER A 102      20.280  23.844 -15.125  1.00  0.78           C  
ATOM   1476  O   SER A 102      20.774  23.530 -14.041  1.00  0.78           O  
ATOM   1477  CB  SER A 102      21.422  22.834 -17.022  1.00  0.78           C  
ATOM   1478  OG  SER A 102      20.174  22.208 -17.363  1.00  0.78           O  
ATOM   1479  H   SER A 102      23.285  24.408 -16.106  1.00  0.78           H  
ATOM   1480  HA  SER A 102      20.597  24.794 -17.003  1.00  0.78           H  
ATOM   1481 1HB  SER A 102      22.012  23.015 -17.918  1.00  0.78           H  
ATOM   1482 2HB  SER A 102      22.002  22.188 -16.371  1.00  0.78           H  
ATOM   1483  HG  SER A 102      19.653  22.895 -17.828  1.00  0.78           H  
ATOM   1484  N   SER A 103      18.976  23.934 -15.322  1.00  0.75           N  
ATOM   1485  CA  SER A 103      18.007  23.629 -14.295  1.00  0.75           C  
ATOM   1486  C   SER A 103      17.680  22.145 -14.213  1.00  0.75           C  
ATOM   1487  O   SER A 103      17.096  21.684 -13.238  1.00  0.75           O  
ATOM   1488  CB  SER A 103      16.707  24.341 -14.614  1.00  0.75           C  
ATOM   1489  OG  SER A 103      16.107  23.794 -15.779  1.00  0.75           O  
ATOM   1490  H   SER A 103      18.649  24.204 -16.248  1.00  0.75           H  
ATOM   1491  HA  SER A 103      18.401  23.962 -13.334  1.00  0.75           H  
ATOM   1492 1HB  SER A 103      16.029  24.234 -13.771  1.00  0.75           H  
ATOM   1493 2HB  SER A 103      16.890  25.404 -14.761  1.00  0.75           H  
ATOM   1494  HG  SER A 103      16.460  24.333 -16.545  1.00  0.75           H  
ATOM   1495  N   TRP A 104      17.943  21.410 -15.296  1.00  0.73           N  
ATOM   1496  CA  TRP A 104      17.519  20.001 -15.408  1.00  0.73           C  
ATOM   1497  C   TRP A 104      16.011  19.820 -15.034  1.00  0.73           C  
ATOM   1498  O   TRP A 104      15.594  18.752 -14.556  1.00  0.73           O  
ATOM   1499  CB  TRP A 104      18.396  19.103 -14.527  1.00  0.73           C  
ATOM   1500  CG  TRP A 104      19.895  19.276 -14.778  1.00  0.73           C  
ATOM   1501  CD1 TRP A 104      20.796  19.738 -13.876  1.00  0.73           C  
ATOM   1502  CD2 TRP A 104      20.657  19.042 -16.002  1.00  0.73           C  
ATOM   1503  NE1 TRP A 104      22.050  19.784 -14.433  1.00  0.73           N  
ATOM   1504  CE2 TRP A 104      21.987  19.372 -15.720  1.00  0.73           C  
ATOM   1505  CE3 TRP A 104      20.327  18.599 -17.285  1.00  0.73           C  
ATOM   1506  CZ2 TRP A 104      22.989  19.274 -16.670  1.00  0.73           C  
ATOM   1507  CZ3 TRP A 104      21.339  18.506 -18.231  1.00  0.73           C  
ATOM   1508  CH2 TRP A 104      22.628  18.837 -17.931  1.00  0.73           C  
ATOM   1509  H   TRP A 104      18.497  21.824 -16.050  1.00  0.73           H  
ATOM   1510  HA  TRP A 104      17.647  19.691 -16.449  1.00  0.73           H  
ATOM   1511 1HB  TRP A 104      18.197  19.316 -13.474  1.00  0.73           H  
ATOM   1512 2HB  TRP A 104      18.137  18.059 -14.705  1.00  0.73           H  
ATOM   1513  HD1 TRP A 104      20.562  20.031 -12.853  1.00  0.73           H  
ATOM   1514  HE1 TRP A 104      22.912  20.099 -13.968  1.00  0.73           H  
ATOM   1515  HE3 TRP A 104      19.299  18.337 -17.540  1.00  0.73           H  
ATOM   1516  HZ2 TRP A 104      24.026  19.541 -16.446  1.00  0.73           H  
ATOM   1517  HZ3 TRP A 104      21.072  18.166 -19.228  1.00  0.73           H  
ATOM   1518  HH2 TRP A 104      23.384  18.764 -18.706  1.00  0.73           H  
ATOM   1519  N   HIS A 105      15.198  20.859 -15.287  1.00  0.71           N  
ATOM   1520  CA  HIS A 105      13.791  20.883 -14.903  1.00  0.71           C  
ATOM   1521  C   HIS A 105      12.930  19.748 -15.464  1.00  0.71           C  
ATOM   1522  O   HIS A 105      12.202  19.103 -14.702  1.00  0.71           O  
ATOM   1523  CB  HIS A 105      13.216  22.248 -15.268  1.00  0.71           C  
ATOM   1524  CG  HIS A 105      11.827  22.465 -14.888  1.00  0.71           C  
ATOM   1525  ND1 HIS A 105      10.800  22.265 -15.750  1.00  0.71           N  
ATOM   1526  CD2 HIS A 105      11.277  22.868 -13.713  1.00  0.71           C  
ATOM   1527  CE1 HIS A 105       9.661  22.539 -15.151  1.00  0.71           C  
ATOM   1528  NE2 HIS A 105       9.921  22.913 -13.890  1.00  0.71           N  
ATOM   1529  H   HIS A 105      15.593  21.718 -15.678  1.00  0.71           H  
ATOM   1530  HA  HIS A 105      13.739  20.804 -13.820  1.00  0.71           H  
ATOM   1531 1HB  HIS A 105      13.813  23.022 -14.797  1.00  0.71           H  
ATOM   1532 2HB  HIS A 105      13.294  22.392 -16.350  1.00  0.71           H  
ATOM   1533  HD1 HIS A 105      10.892  21.953 -16.734  1.00  0.71           H  
ATOM   1534  HD2 HIS A 105      11.711  23.136 -12.749  1.00  0.71           H  
ATOM   1535  HE1 HIS A 105       8.731  22.434 -15.701  1.00  0.71           H  
ATOM   1536  N   GLY A 106      13.033  19.443 -16.756  1.00  0.69           N  
ATOM   1537  CA  GLY A 106      12.211  18.374 -17.319  1.00  0.69           C  
ATOM   1538  C   GLY A 106      12.399  17.027 -16.616  1.00  0.69           C  
ATOM   1539  O   GLY A 106      11.446  16.250 -16.498  1.00  0.69           O  
ATOM   1540  H   GLY A 106      13.635  19.969 -17.384  1.00  0.69           H  
ATOM   1541 1HA  GLY A 106      11.167  18.661 -17.240  1.00  0.69           H  
ATOM   1542 2HA  GLY A 106      12.435  18.279 -18.378  1.00  0.69           H  
ATOM   1543  N   THR A 107      13.613  16.763 -16.118  1.00  0.68           N  
ATOM   1544  CA  THR A 107      13.898  15.530 -15.401  1.00  0.68           C  
ATOM   1545  C   THR A 107      13.100  15.528 -14.106  1.00  0.68           C  
ATOM   1546  O   THR A 107      12.487  14.519 -13.746  1.00  0.68           O  
ATOM   1547  CB  THR A 107      15.395  15.383 -15.082  1.00  0.68           C  
ATOM   1548  OG1 THR A 107      16.151  15.370 -16.305  1.00  0.68           O  
ATOM   1549  CG2 THR A 107      15.662  14.128 -14.323  1.00  0.68           C  
ATOM   1550  H   THR A 107      14.349  17.448 -16.245  1.00  0.68           H  
ATOM   1551  HA  THR A 107      13.578  14.685 -16.006  1.00  0.68           H  
ATOM   1552  HB  THR A 107      15.714  16.230 -14.477  1.00  0.68           H  
ATOM   1553  HG1 THR A 107      16.051  16.234 -16.738  1.00  0.68           H  
ATOM   1554 1HG2 THR A 107      16.721  14.077 -14.107  1.00  0.68           H  
ATOM   1555 2HG2 THR A 107      15.101  14.138 -13.382  1.00  0.68           H  
ATOM   1556 3HG2 THR A 107      15.366  13.277 -14.916  1.00  0.68           H  
ATOM   1557  N   HIS A 108      13.078  16.681 -13.419  1.00  0.67           N  
ATOM   1558  CA  HIS A 108      12.360  16.782 -12.149  1.00  0.67           C  
ATOM   1559  C   HIS A 108      10.875  16.486 -12.369  1.00  0.67           C  
ATOM   1560  O   HIS A 108      10.227  15.785 -11.575  1.00  0.67           O  
ATOM   1561  CB  HIS A 108      12.438  18.195 -11.556  1.00  0.67           C  
ATOM   1562  CG  HIS A 108      13.775  18.676 -11.124  1.00  0.67           C  
ATOM   1563  ND1 HIS A 108      14.768  17.850 -10.644  1.00  0.67           N  
ATOM   1564  CD2 HIS A 108      14.265  19.935 -11.051  1.00  0.67           C  
ATOM   1565  CE1 HIS A 108      15.806  18.578 -10.307  1.00  0.67           C  
ATOM   1566  NE2 HIS A 108      15.522  19.849 -10.534  1.00  0.67           N  
ATOM   1567  H   HIS A 108      13.609  17.480 -13.781  1.00  0.67           H  
ATOM   1568  HA  HIS A 108      12.763  16.066 -11.432  1.00  0.67           H  
ATOM   1569 1HB  HIS A 108      12.036  18.911 -12.265  1.00  0.67           H  
ATOM   1570 2HB  HIS A 108      11.789  18.230 -10.681  1.00  0.67           H  
ATOM   1571  HD1 HIS A 108      14.775  16.837 -10.563  1.00  0.67           H  
ATOM   1572  HD2 HIS A 108      13.844  20.909 -11.298  1.00  0.67           H  
ATOM   1573  HE1 HIS A 108      16.680  18.099  -9.905  1.00  0.67           H  
ATOM   1574  N   VAL A 109      10.341  17.013 -13.475  1.00  0.65           N  
ATOM   1575  CA  VAL A 109       8.938  16.818 -13.820  1.00  0.65           C  
ATOM   1576  C   VAL A 109       8.655  15.356 -14.098  1.00  0.65           C  
ATOM   1577  O   VAL A 109       7.686  14.790 -13.583  1.00  0.65           O  
ATOM   1578  CB  VAL A 109       8.574  17.653 -15.056  1.00  0.65           C  
ATOM   1579  CG1 VAL A 109       7.197  17.305 -15.542  1.00  0.65           C  
ATOM   1580  CG2 VAL A 109       8.644  19.134 -14.696  1.00  0.65           C  
ATOM   1581  H   VAL A 109      10.940  17.589 -14.075  1.00  0.65           H  
ATOM   1582  HA  VAL A 109       8.323  17.142 -12.982  1.00  0.65           H  
ATOM   1583  HB  VAL A 109       9.277  17.437 -15.855  1.00  0.65           H  
ATOM   1584 1HG1 VAL A 109       6.965  17.910 -16.414  1.00  0.65           H  
ATOM   1585 2HG1 VAL A 109       7.150  16.249 -15.804  1.00  0.65           H  
ATOM   1586 3HG1 VAL A 109       6.485  17.520 -14.772  1.00  0.65           H  
ATOM   1587 1HG2 VAL A 109       8.400  19.730 -15.577  1.00  0.65           H  
ATOM   1588 2HG2 VAL A 109       7.930  19.356 -13.899  1.00  0.65           H  
ATOM   1589 3HG2 VAL A 109       9.651  19.384 -14.362  1.00  0.65           H  
ATOM   1590  N   ALA A 110       9.523  14.733 -14.885  1.00  0.65           N  
ATOM   1591  CA  ALA A 110       9.381  13.333 -15.215  1.00  0.65           C  
ATOM   1592  C   ALA A 110       9.414  12.453 -14.005  1.00  0.65           C  
ATOM   1593  O   ALA A 110       8.645  11.506 -13.925  1.00  0.65           O  
ATOM   1594  CB  ALA A 110      10.483  12.925 -16.107  1.00  0.65           C  
ATOM   1595  H   ALA A 110      10.301  15.255 -15.291  1.00  0.65           H  
ATOM   1596  HA  ALA A 110       8.423  13.199 -15.710  1.00  0.65           H  
ATOM   1597 1HB  ALA A 110      10.361  11.882 -16.381  1.00  0.65           H  
ATOM   1598 2HB  ALA A 110      10.427  13.567 -16.963  1.00  0.65           H  
ATOM   1599 3HB  ALA A 110      11.440  13.063 -15.607  1.00  0.65           H  
ATOM   1600  N   GLY A 111      10.293  12.781 -13.060  1.00  0.64           N  
ATOM   1601  CA  GLY A 111      10.429  12.045 -11.817  1.00  0.64           C  
ATOM   1602  C   GLY A 111       9.143  12.128 -11.032  1.00  0.64           C  
ATOM   1603  O   GLY A 111       8.587  11.131 -10.567  1.00  0.64           O  
ATOM   1604  H   GLY A 111      10.920  13.566 -13.221  1.00  0.64           H  
ATOM   1605 1HA  GLY A 111      10.680  11.010 -12.016  1.00  0.64           H  
ATOM   1606 2HA  GLY A 111      11.243  12.477 -11.234  1.00  0.64           H  
ATOM   1607  N   THR A 112       8.617  13.337 -10.942  1.00  0.65           N  
ATOM   1608  CA  THR A 112       7.398  13.557 -10.217  1.00  0.65           C  
ATOM   1609  C   THR A 112       6.320  12.650 -10.796  1.00  0.65           C  
ATOM   1610  O   THR A 112       5.596  11.986 -10.043  1.00  0.65           O  
ATOM   1611  CB  THR A 112       7.026  15.033 -10.276  1.00  0.65           C  
ATOM   1612  OG1 THR A 112       8.094  15.799  -9.740  1.00  0.65           O  
ATOM   1613  CG2 THR A 112       5.830  15.281  -9.474  1.00  0.65           C  
ATOM   1614  H   THR A 112       9.115  14.132 -11.342  1.00  0.65           H  
ATOM   1615  HA  THR A 112       7.547  13.276  -9.179  1.00  0.65           H  
ATOM   1616  HB  THR A 112       6.859  15.332 -11.297  1.00  0.65           H  
ATOM   1617  HG1 THR A 112       8.897  15.682 -10.309  1.00  0.65           H  
ATOM   1618 1HG2 THR A 112       5.582  16.340  -9.494  1.00  0.65           H  
ATOM   1619 2HG2 THR A 112       4.993  14.701  -9.867  1.00  0.65           H  
ATOM   1620 3HG2 THR A 112       6.040  14.975  -8.459  1.00  0.65           H  
ATOM   1621  N   VAL A 113       6.249  12.568 -12.130  1.00  0.66           N  
ATOM   1622  CA  VAL A 113       5.285  11.666 -12.727  1.00  0.66           C  
ATOM   1623  C   VAL A 113       5.626  10.217 -12.399  1.00  0.66           C  
ATOM   1624  O   VAL A 113       4.762   9.471 -11.938  1.00  0.66           O  
ATOM   1625  CB  VAL A 113       5.268  11.740 -14.268  1.00  0.66           C  
ATOM   1626  CG1 VAL A 113       4.361  10.635 -14.814  1.00  0.66           C  
ATOM   1627  CG2 VAL A 113       4.804  13.078 -14.739  1.00  0.66           C  
ATOM   1628  H   VAL A 113       6.861  13.148 -12.708  1.00  0.66           H  
ATOM   1629  HA  VAL A 113       4.306  11.912 -12.334  1.00  0.66           H  
ATOM   1630  HB  VAL A 113       6.270  11.552 -14.643  1.00  0.66           H  
ATOM   1631 1HG1 VAL A 113       4.380  10.666 -15.891  1.00  0.66           H  
ATOM   1632 2HG1 VAL A 113       4.719   9.667 -14.481  1.00  0.66           H  
ATOM   1633 3HG1 VAL A 113       3.343  10.784 -14.461  1.00  0.66           H  
ATOM   1634 1HG2 VAL A 113       4.807  13.104 -15.829  1.00  0.66           H  
ATOM   1635 2HG2 VAL A 113       3.796  13.268 -14.368  1.00  0.66           H  
ATOM   1636 3HG2 VAL A 113       5.490  13.810 -14.359  1.00  0.66           H  
ATOM   1637  N   ALA A 114       6.891   9.826 -12.607  1.00  0.69           N  
ATOM   1638  CA  ALA A 114       7.318   8.451 -12.401  1.00  0.69           C  
ATOM   1639  C   ALA A 114       8.794   8.282 -12.048  1.00  0.69           C  
ATOM   1640  O   ALA A 114       9.674   8.847 -12.695  1.00  0.69           O  
ATOM   1641  CB  ALA A 114       7.092   7.679 -13.686  1.00  0.69           C  
ATOM   1642  H   ALA A 114       7.569  10.498 -12.945  1.00  0.69           H  
ATOM   1643  HA  ALA A 114       6.721   8.031 -11.592  1.00  0.69           H  
ATOM   1644 1HB  ALA A 114       7.372   6.636 -13.531  1.00  0.69           H  
ATOM   1645 2HB  ALA A 114       6.044   7.727 -13.963  1.00  0.69           H  
ATOM   1646 3HB  ALA A 114       7.700   8.105 -14.475  1.00  0.69           H  
ATOM   1647  N   GLU A 115       9.038   7.376 -11.111  1.00  0.73           N  
ATOM   1648  CA  GLU A 115      10.364   6.916 -10.700  1.00  0.73           C  
ATOM   1649  C   GLU A 115      10.208   5.399 -10.554  1.00  0.73           C  
ATOM   1650  O   GLU A 115       9.139   4.950 -10.154  1.00  0.73           O  
ATOM   1651  CB  GLU A 115      10.810   7.548  -9.356  1.00  0.73           C  
ATOM   1652  CG  GLU A 115      11.065   9.115  -9.283  1.00  0.73           C  
ATOM   1653  CD  GLU A 115      12.373   9.622  -9.957  1.00  0.73           C  
ATOM   1654  OE1 GLU A 115      13.163   8.801 -10.290  1.00  0.73           O  
ATOM   1655  OE2 GLU A 115      12.585  10.826 -10.061  1.00  0.73           O  
ATOM   1656  H   GLU A 115       8.240   6.967 -10.653  1.00  0.73           H  
ATOM   1657  HA  GLU A 115      11.098   7.121 -11.482  1.00  0.73           H  
ATOM   1658 1HB  GLU A 115      10.074   7.309  -8.597  1.00  0.73           H  
ATOM   1659 2HB  GLU A 115      11.739   7.070  -9.043  1.00  0.73           H  
ATOM   1660 1HG  GLU A 115      10.235   9.598  -9.747  1.00  0.73           H  
ATOM   1661 2HG  GLU A 115      11.069   9.414  -8.234  1.00  0.73           H  
ATOM   1662  N   GLN A 116      11.261   4.615 -10.787  1.00  0.77           N  
ATOM   1663  CA  GLN A 116      11.147   3.152 -10.686  1.00  0.77           C  
ATOM   1664  C   GLN A 116      10.724   2.622  -9.322  1.00  0.77           C  
ATOM   1665  O   GLN A 116       9.926   1.675  -9.242  1.00  0.77           O  
ATOM   1666  CB  GLN A 116      12.489   2.500 -11.028  1.00  0.77           C  
ATOM   1667  CG  GLN A 116      12.901   2.515 -12.495  1.00  0.77           C  
ATOM   1668  CD  GLN A 116      14.311   1.979 -12.684  1.00  0.77           C  
ATOM   1669  OE1 GLN A 116      14.806   1.854 -13.820  1.00  0.77           O  
ATOM   1670  NE2 GLN A 116      14.978   1.650 -11.576  1.00  0.77           N  
ATOM   1671  H   GLN A 116      12.132   5.027 -11.117  1.00  0.77           H  
ATOM   1672  HA  GLN A 116      10.402   2.833 -11.416  1.00  0.77           H  
ATOM   1673 1HB  GLN A 116      13.274   3.036 -10.499  1.00  0.77           H  
ATOM   1674 2HB  GLN A 116      12.502   1.472 -10.667  1.00  0.77           H  
ATOM   1675 1HG  GLN A 116      12.220   1.869 -13.046  1.00  0.77           H  
ATOM   1676 2HG  GLN A 116      12.844   3.504 -12.899  1.00  0.77           H  
ATOM   1677 1HE2 GLN A 116      15.915   1.293 -11.644  1.00  0.77           H  
ATOM   1678 2HE2 GLN A 116      14.565   1.781 -10.649  1.00  0.77           H  
ATOM   1679  N   THR A 117      11.242   3.255  -8.267  1.00  0.82           N  
ATOM   1680  CA  THR A 117      11.077   2.901  -6.847  1.00  0.82           C  
ATOM   1681  C   THR A 117      11.565   1.511  -6.461  1.00  0.82           C  
ATOM   1682  O   THR A 117      11.819   0.639  -7.299  1.00  0.82           O  
ATOM   1683  CB  THR A 117       9.634   3.064  -6.335  1.00  0.82           C  
ATOM   1684  OG1 THR A 117       8.730   2.150  -6.983  1.00  0.82           O  
ATOM   1685  CG2 THR A 117       9.219   4.460  -6.580  1.00  0.82           C  
ATOM   1686  H   THR A 117      11.843   4.043  -8.466  1.00  0.82           H  
ATOM   1687  HA  THR A 117      11.677   3.607  -6.271  1.00  0.82           H  
ATOM   1688  HB  THR A 117       9.604   2.881  -5.262  1.00  0.82           H  
ATOM   1689  HG1 THR A 117       9.022   1.986  -7.874  1.00  0.82           H  
ATOM   1690 1HG2 THR A 117       8.235   4.620  -6.198  1.00  0.82           H  
ATOM   1691 2HG2 THR A 117       9.924   5.081  -6.060  1.00  0.82           H  
ATOM   1692 3HG2 THR A 117       9.240   4.681  -7.638  1.00  0.82           H  
ATOM   1693  N   ASN A 118      11.695   1.345  -5.147  1.00  0.87           N  
ATOM   1694  CA  ASN A 118      12.229   0.173  -4.460  1.00  0.87           C  
ATOM   1695  C   ASN A 118      13.641  -0.127  -4.929  1.00  0.87           C  
ATOM   1696  O   ASN A 118      14.023  -1.278  -5.155  1.00  0.87           O  
ATOM   1697  CB  ASN A 118      11.309  -1.023  -4.603  1.00  0.87           C  
ATOM   1698  CG  ASN A 118       9.997  -0.809  -3.882  1.00  0.87           C  
ATOM   1699  OD1 ASN A 118       9.975  -0.351  -2.723  1.00  0.87           O  
ATOM   1700  ND2 ASN A 118       8.907  -1.127  -4.536  1.00  0.87           N  
ATOM   1701  H   ASN A 118      11.457   2.153  -4.580  1.00  0.87           H  
ATOM   1702  HA  ASN A 118      12.301   0.413  -3.398  1.00  0.87           H  
ATOM   1703 1HB  ASN A 118      11.109  -1.218  -5.657  1.00  0.87           H  
ATOM   1704 2HB  ASN A 118      11.797  -1.907  -4.193  1.00  0.87           H  
ATOM   1705 1HD2 ASN A 118       8.009  -1.008  -4.107  1.00  0.87           H  
ATOM   1706 2HD2 ASN A 118       8.971  -1.490  -5.466  1.00  0.87           H  
ATOM   1707  N   ASN A 119      14.401   0.953  -5.088  1.00  0.91           N  
ATOM   1708  CA  ASN A 119      15.792   0.893  -5.506  1.00  0.91           C  
ATOM   1709  C   ASN A 119      16.733   1.246  -4.366  1.00  0.91           C  
ATOM   1710  O   ASN A 119      17.872   0.779  -4.323  1.00  0.91           O  
ATOM   1711  CB  ASN A 119      16.045   1.772  -6.722  1.00  0.91           C  
ATOM   1712  CG  ASN A 119      15.351   1.270  -7.973  1.00  0.91           C  
ATOM   1713  OD1 ASN A 119      14.597   1.989  -8.640  1.00  0.91           O  
ATOM   1714  ND2 ASN A 119      15.596   0.017  -8.290  1.00  0.91           N  
ATOM   1715  H   ASN A 119      13.987   1.854  -4.829  1.00  0.91           H  
ATOM   1716  HA  ASN A 119      16.018  -0.135  -5.791  1.00  0.91           H  
ATOM   1717 1HB  ASN A 119      15.700   2.788  -6.513  1.00  0.91           H  
ATOM   1718 2HB  ASN A 119      17.114   1.827  -6.913  1.00  0.91           H  
ATOM   1719 1HD2 ASN A 119      15.163  -0.408  -9.087  1.00  0.91           H  
ATOM   1720 2HD2 ASN A 119      16.204  -0.531  -7.714  1.00  0.91           H  
ATOM   1721  N   GLY A 120      16.277   2.116  -3.457  1.00  0.93           N  
ATOM   1722  CA  GLY A 120      17.116   2.569  -2.355  1.00  0.93           C  
ATOM   1723  C   GLY A 120      18.055   3.705  -2.752  1.00  0.93           C  
ATOM   1724  O   GLY A 120      18.897   4.123  -1.958  1.00  0.93           O  
ATOM   1725  H   GLY A 120      15.320   2.481  -3.513  1.00  0.93           H  
ATOM   1726 1HA  GLY A 120      16.475   2.894  -1.543  1.00  0.93           H  
ATOM   1727 2HA  GLY A 120      17.698   1.730  -1.978  1.00  0.93           H  
ATOM   1728  N   VAL A 121      17.916   4.184  -3.984  1.00  0.92           N  
ATOM   1729  CA  VAL A 121      18.768   5.232  -4.525  1.00  0.92           C  
ATOM   1730  C   VAL A 121      18.170   6.622  -4.383  1.00  0.92           C  
ATOM   1731  O   VAL A 121      18.814   7.510  -3.821  1.00  0.92           O  
ATOM   1732  CB  VAL A 121      19.024   4.970  -6.019  1.00  0.92           C  
ATOM   1733  CG1 VAL A 121      19.853   6.111  -6.617  1.00  0.92           C  
ATOM   1734  CG2 VAL A 121      19.725   3.624  -6.177  1.00  0.92           C  
ATOM   1735  H   VAL A 121      17.197   3.787  -4.566  1.00  0.92           H  
ATOM   1736  HA  VAL A 121      19.720   5.206  -3.995  1.00  0.92           H  
ATOM   1737  HB  VAL A 121      18.070   4.948  -6.555  1.00  0.92           H  
ATOM   1738 1HG1 VAL A 121      20.009   5.925  -7.675  1.00  0.92           H  
ATOM   1739 2HG1 VAL A 121      19.312   7.051  -6.500  1.00  0.92           H  
ATOM   1740 3HG1 VAL A 121      20.812   6.177  -6.113  1.00  0.92           H  
ATOM   1741 1HG2 VAL A 121      19.896   3.430  -7.236  1.00  0.92           H  
ATOM   1742 2HG2 VAL A 121      20.679   3.647  -5.650  1.00  0.92           H  
ATOM   1743 3HG2 VAL A 121      19.100   2.836  -5.759  1.00  0.92           H  
ATOM   1744  N   GLY A 122      16.960   6.808  -4.912  1.00  0.89           N  
ATOM   1745  CA  GLY A 122      16.303   8.103  -4.932  1.00  0.89           C  
ATOM   1746  C   GLY A 122      14.956   8.180  -4.229  1.00  0.89           C  
ATOM   1747  O   GLY A 122      14.677   7.429  -3.295  1.00  0.89           O  
ATOM   1748  H   GLY A 122      16.492   6.034  -5.362  1.00  0.89           H  
ATOM   1749 1HA  GLY A 122      16.970   8.851  -4.518  1.00  0.89           H  
ATOM   1750 2HA  GLY A 122      16.140   8.352  -5.974  1.00  0.89           H  
ATOM   1751  N   MET A 123      14.128   9.115  -4.716  1.00  0.83           N  
ATOM   1752  CA  MET A 123      12.771   9.388  -4.199  1.00  0.83           C  
ATOM   1753  C   MET A 123      11.702   8.610  -4.979  1.00  0.83           C  
ATOM   1754  O   MET A 123      11.989   8.064  -6.042  1.00  0.83           O  
ATOM   1755  CB  MET A 123      12.379  10.852  -4.317  1.00  0.83           C  
ATOM   1756  CG  MET A 123      13.267  11.915  -3.724  1.00  0.83           C  
ATOM   1757  SD  MET A 123      13.561  11.793  -1.950  1.00  0.83           S  
ATOM   1758  CE  MET A 123      12.037  11.980  -1.131  1.00  0.83           C  
ATOM   1759  H   MET A 123      14.503   9.695  -5.465  1.00  0.83           H  
ATOM   1760  HA  MET A 123      12.719   9.076  -3.155  1.00  0.83           H  
ATOM   1761 1HB  MET A 123      12.256  11.099  -5.374  1.00  0.83           H  
ATOM   1762 2HB  MET A 123      11.413  10.983  -3.865  1.00  0.83           H  
ATOM   1763 1HG  MET A 123      14.224  11.893  -4.228  1.00  0.83           H  
ATOM   1764 2HG  MET A 123      12.812  12.869  -3.930  1.00  0.83           H  
ATOM   1765 1HE  MET A 123      12.168  11.962  -0.076  1.00  0.83           H  
ATOM   1766 2HE  MET A 123      11.556  12.873  -1.389  1.00  0.83           H  
ATOM   1767 3HE  MET A 123      11.441  11.151  -1.410  1.00  0.83           H  
ATOM   1768  N   ALA A 124      10.471   8.545  -4.453  1.00  0.78           N  
ATOM   1769  CA  ALA A 124       9.360   7.936  -5.191  1.00  0.78           C  
ATOM   1770  C   ALA A 124       8.599   8.961  -6.047  1.00  0.78           C  
ATOM   1771  O   ALA A 124       8.500  10.133  -5.688  1.00  0.78           O  
ATOM   1772  CB  ALA A 124       8.399   7.278  -4.219  1.00  0.78           C  
ATOM   1773  H   ALA A 124      10.263   8.955  -3.543  1.00  0.78           H  
ATOM   1774  HA  ALA A 124       9.776   7.202  -5.866  1.00  0.78           H  
ATOM   1775 1HB  ALA A 124       7.596   6.807  -4.771  1.00  0.78           H  
ATOM   1776 2HB  ALA A 124       8.932   6.529  -3.638  1.00  0.78           H  
ATOM   1777 3HB  ALA A 124       7.985   8.029  -3.552  1.00  0.78           H  
ATOM   1778  N   GLY A 125       8.020   8.524  -7.159  1.00  0.72           N  
ATOM   1779  CA  GLY A 125       7.162   9.407  -7.958  1.00  0.72           C  
ATOM   1780  C   GLY A 125       5.706   9.123  -7.604  1.00  0.72           C  
ATOM   1781  O   GLY A 125       5.432   8.507  -6.568  1.00  0.72           O  
ATOM   1782  H   GLY A 125       8.153   7.565  -7.447  1.00  0.72           H  
ATOM   1783 1HA  GLY A 125       7.402  10.454  -7.767  1.00  0.72           H  
ATOM   1784 2HA  GLY A 125       7.330   9.231  -9.023  1.00  0.72           H  
ATOM   1785  N   VAL A 126       4.778   9.535  -8.465  1.00  0.68           N  
ATOM   1786  CA  VAL A 126       3.355   9.275  -8.244  1.00  0.68           C  
ATOM   1787  C   VAL A 126       2.876   8.021  -9.018  1.00  0.68           C  
ATOM   1788  O   VAL A 126       2.263   7.123  -8.443  1.00  0.68           O  
ATOM   1789  CB  VAL A 126       2.522  10.494  -8.670  1.00  0.68           C  
ATOM   1790  CG1 VAL A 126       1.020  10.169  -8.535  1.00  0.68           C  
ATOM   1791  CG2 VAL A 126       2.848  11.700  -7.841  1.00  0.68           C  
ATOM   1792  H   VAL A 126       5.064  10.097  -9.271  1.00  0.68           H  
ATOM   1793  HA  VAL A 126       3.196   9.106  -7.179  1.00  0.68           H  
ATOM   1794  HB  VAL A 126       2.761  10.720  -9.685  1.00  0.68           H  
ATOM   1795 1HG1 VAL A 126       0.423  11.028  -8.854  1.00  0.68           H  
ATOM   1796 2HG1 VAL A 126       0.782   9.316  -9.161  1.00  0.68           H  
ATOM   1797 3HG1 VAL A 126       0.791   9.933  -7.501  1.00  0.68           H  
ATOM   1798 1HG2 VAL A 126       2.258  12.540  -8.181  1.00  0.68           H  
ATOM   1799 2HG2 VAL A 126       2.606  11.502  -6.833  1.00  0.68           H  
ATOM   1800 3HG2 VAL A 126       3.907  11.943  -7.936  1.00  0.68           H  
ATOM   1801  N   ALA A 127       3.118   7.966 -10.330  1.00  0.64           N  
ATOM   1802  CA  ALA A 127       2.763   6.809 -11.163  1.00  0.64           C  
ATOM   1803  C   ALA A 127       3.999   5.931 -11.380  1.00  0.64           C  
ATOM   1804  O   ALA A 127       4.618   5.963 -12.443  1.00  0.64           O  
ATOM   1805  CB  ALA A 127       2.177   7.256 -12.473  1.00  0.64           C  
ATOM   1806  H   ALA A 127       3.618   8.724 -10.781  1.00  0.64           H  
ATOM   1807  HA  ALA A 127       2.026   6.219 -10.632  1.00  0.64           H  
ATOM   1808 1HB  ALA A 127       1.905   6.386 -13.045  1.00  0.64           H  
ATOM   1809 2HB  ALA A 127       1.288   7.853 -12.292  1.00  0.64           H  
ATOM   1810 3HB  ALA A 127       2.911   7.849 -13.020  1.00  0.64           H  
ATOM   1811  N   HIS A 128       4.357   5.133 -10.386  1.00  0.62           N  
ATOM   1812  CA  HIS A 128       5.664   4.463 -10.353  1.00  0.62           C  
ATOM   1813  C   HIS A 128       6.044   3.630 -11.568  1.00  0.62           C  
ATOM   1814  O   HIS A 128       7.208   3.633 -11.972  1.00  0.62           O  
ATOM   1815  CB  HIS A 128       5.732   3.530  -9.140  1.00  0.62           C  
ATOM   1816  CG  HIS A 128       5.674   4.280  -7.911  1.00  0.62           C  
ATOM   1817  ND1 HIS A 128       5.548   3.705  -6.660  1.00  0.62           N  
ATOM   1818  CD2 HIS A 128       5.670   5.597  -7.730  1.00  0.62           C  
ATOM   1819  CE1 HIS A 128       5.486   4.665  -5.765  1.00  0.62           C  
ATOM   1820  NE2 HIS A 128       5.555   5.823  -6.407  1.00  0.62           N  
ATOM   1821  H   HIS A 128       3.752   5.076  -9.576  1.00  0.62           H  
ATOM   1822  HA  HIS A 128       6.438   5.222 -10.235  1.00  0.62           H  
ATOM   1823 1HB  HIS A 128       4.904   2.819  -9.165  1.00  0.62           H  
ATOM   1824 2HB  HIS A 128       6.667   2.962  -9.162  1.00  0.62           H  
ATOM   1825  HD2 HIS A 128       5.734   6.350  -8.511  1.00  0.62           H  
ATOM   1826  HE1 HIS A 128       5.385   4.530  -4.693  1.00  0.62           H  
ATOM   1827  HE2 HIS A 128       5.516   6.775  -6.034  1.00  0.62           H  
ATOM   1828  N   LYS A 129       5.102   2.895 -12.145  1.00  0.60           N  
ATOM   1829  CA  LYS A 129       5.477   2.030 -13.248  1.00  0.60           C  
ATOM   1830  C   LYS A 129       5.010   2.567 -14.594  1.00  0.60           C  
ATOM   1831  O   LYS A 129       5.007   1.842 -15.594  1.00  0.60           O  
ATOM   1832  CB  LYS A 129       4.979   0.622 -13.003  1.00  0.60           C  
ATOM   1833  CG  LYS A 129       5.503  -0.001 -11.676  1.00  0.60           C  
ATOM   1834  CD  LYS A 129       7.039  -0.105 -11.598  1.00  0.60           C  
ATOM   1835  CE  LYS A 129       7.459  -0.840 -10.310  1.00  0.60           C  
ATOM   1836  NZ  LYS A 129       8.945  -0.824 -10.085  1.00  0.60           N  
ATOM   1837  H   LYS A 129       4.135   2.915 -11.825  1.00  0.60           H  
ATOM   1838  HA  LYS A 129       6.564   1.980 -13.289  1.00  0.60           H  
ATOM   1839 1HB  LYS A 129       3.888   0.633 -12.959  1.00  0.60           H  
ATOM   1840 2HB  LYS A 129       5.270  -0.025 -13.829  1.00  0.60           H  
ATOM   1841 1HG  LYS A 129       5.174   0.614 -10.837  1.00  0.60           H  
ATOM   1842 2HG  LYS A 129       5.075  -0.996 -11.556  1.00  0.60           H  
ATOM   1843 1HD  LYS A 129       7.420  -0.645 -12.464  1.00  0.60           H  
ATOM   1844 2HD  LYS A 129       7.480   0.896 -11.587  1.00  0.60           H  
ATOM   1845 1HE  LYS A 129       6.967  -0.376  -9.453  1.00  0.60           H  
ATOM   1846 2HE  LYS A 129       7.132  -1.876 -10.388  1.00  0.60           H  
ATOM   1847 1HZ  LYS A 129       9.162  -1.325  -9.238  1.00  0.60           H  
ATOM   1848 2HZ  LYS A 129       9.423  -1.253 -10.857  1.00  0.60           H  
ATOM   1849 3HZ  LYS A 129       9.272   0.158  -9.972  1.00  0.60           H  
ATOM   1850  N   ALA A 130       4.578   3.828 -14.617  1.00  0.59           N  
ATOM   1851  CA  ALA A 130       4.170   4.459 -15.865  1.00  0.59           C  
ATOM   1852  C   ALA A 130       5.364   4.605 -16.761  1.00  0.59           C  
ATOM   1853  O   ALA A 130       6.503   4.700 -16.294  1.00  0.59           O  
ATOM   1854  CB  ALA A 130       3.577   5.834 -15.655  1.00  0.59           C  
ATOM   1855  H   ALA A 130       4.585   4.390 -13.765  1.00  0.59           H  
ATOM   1856  HA  ALA A 130       3.437   3.818 -16.357  1.00  0.59           H  
ATOM   1857 1HB  ALA A 130       3.296   6.255 -16.625  1.00  0.59           H  
ATOM   1858 2HB  ALA A 130       2.703   5.741 -15.034  1.00  0.59           H  
ATOM   1859 3HB  ALA A 130       4.308   6.478 -15.174  1.00  0.59           H  
ATOM   1860  N   LYS A 131       5.130   4.606 -18.054  1.00  0.58           N  
ATOM   1861  CA  LYS A 131       6.232   4.884 -18.935  1.00  0.58           C  
ATOM   1862  C   LYS A 131       6.193   6.370 -19.235  1.00  0.58           C  
ATOM   1863  O   LYS A 131       5.109   6.964 -19.274  1.00  0.58           O  
ATOM   1864  CB  LYS A 131       6.171   4.032 -20.185  1.00  0.58           C  
ATOM   1865  CG  LYS A 131       6.195   2.538 -19.950  1.00  0.58           C  
ATOM   1866  CD  LYS A 131       7.516   2.120 -19.321  1.00  0.58           C  
ATOM   1867  CE  LYS A 131       7.644   0.609 -19.213  1.00  0.58           C  
ATOM   1868  NZ  LYS A 131       8.919   0.209 -18.549  1.00  0.58           N  
ATOM   1869  H   LYS A 131       4.182   4.497 -18.413  1.00  0.58           H  
ATOM   1870  HA  LYS A 131       7.160   4.662 -18.420  1.00  0.58           H  
ATOM   1871 1HB  LYS A 131       5.280   4.270 -20.727  1.00  0.58           H  
ATOM   1872 2HB  LYS A 131       7.009   4.272 -20.794  1.00  0.58           H  
ATOM   1873 1HG  LYS A 131       5.378   2.263 -19.280  1.00  0.58           H  
ATOM   1874 2HG  LYS A 131       6.064   2.017 -20.896  1.00  0.58           H  
ATOM   1875 1HD  LYS A 131       8.348   2.511 -19.914  1.00  0.58           H  
ATOM   1876 2HD  LYS A 131       7.584   2.549 -18.318  1.00  0.58           H  
ATOM   1877 1HE  LYS A 131       6.807   0.217 -18.637  1.00  0.58           H  
ATOM   1878 2HE  LYS A 131       7.619   0.180 -20.213  1.00  0.58           H  
ATOM   1879 1HZ  LYS A 131       8.984  -0.790 -18.492  1.00  0.58           H  
ATOM   1880 2HZ  LYS A 131       9.715   0.567 -19.067  1.00  0.58           H  
ATOM   1881 3HZ  LYS A 131       8.960   0.602 -17.605  1.00  0.58           H  
ATOM   1882  N   VAL A 132       7.356   6.961 -19.436  1.00  0.58           N  
ATOM   1883  CA  VAL A 132       7.431   8.380 -19.739  1.00  0.58           C  
ATOM   1884  C   VAL A 132       8.069   8.661 -21.087  1.00  0.58           C  
ATOM   1885  O   VAL A 132       9.099   8.093 -21.456  1.00  0.58           O  
ATOM   1886  CB  VAL A 132       8.134   9.168 -18.603  1.00  0.58           C  
ATOM   1887  CG1 VAL A 132       8.292  10.636 -18.994  1.00  0.58           C  
ATOM   1888  CG2 VAL A 132       7.278   9.088 -17.320  1.00  0.58           C  
ATOM   1889  H   VAL A 132       8.196   6.391 -19.377  1.00  0.58           H  
ATOM   1890  HA  VAL A 132       6.416   8.754 -19.774  1.00  0.58           H  
ATOM   1891  HB  VAL A 132       9.097   8.751 -18.414  1.00  0.58           H  
ATOM   1892 1HG1 VAL A 132       8.767  11.177 -18.184  1.00  0.58           H  
ATOM   1893 2HG1 VAL A 132       8.900  10.724 -19.889  1.00  0.58           H  
ATOM   1894 3HG1 VAL A 132       7.308  11.050 -19.182  1.00  0.58           H  
ATOM   1895 1HG2 VAL A 132       7.768   9.645 -16.519  1.00  0.58           H  
ATOM   1896 2HG2 VAL A 132       6.295   9.520 -17.515  1.00  0.58           H  
ATOM   1897 3HG2 VAL A 132       7.160   8.048 -17.014  1.00  0.58           H  
ATOM   1898  N   LEU A 133       7.417   9.537 -21.830  1.00  0.57           N  
ATOM   1899  CA  LEU A 133       7.831   9.895 -23.171  1.00  0.57           C  
ATOM   1900  C   LEU A 133       8.260  11.355 -23.228  1.00  0.57           C  
ATOM   1901  O   LEU A 133       7.429  12.242 -23.422  1.00  0.57           O  
ATOM   1902  CB  LEU A 133       6.654   9.715 -24.126  1.00  0.57           C  
ATOM   1903  CG  LEU A 133       6.902  10.051 -25.541  1.00  0.57           C  
ATOM   1904  CD1 LEU A 133       7.894   9.059 -26.105  1.00  0.57           C  
ATOM   1905  CD2 LEU A 133       5.578  10.059 -26.286  1.00  0.57           C  
ATOM   1906  H   LEU A 133       6.582   9.964 -21.429  1.00  0.57           H  
ATOM   1907  HA  LEU A 133       8.625   9.228 -23.481  1.00  0.57           H  
ATOM   1908 1HB  LEU A 133       6.348   8.676 -24.096  1.00  0.57           H  
ATOM   1909 2HB  LEU A 133       5.821  10.310 -23.782  1.00  0.57           H  
ATOM   1910  HG  LEU A 133       7.358  11.044 -25.610  1.00  0.57           H  
ATOM   1911 1HD1 LEU A 133       8.100   9.298 -27.146  1.00  0.57           H  
ATOM   1912 2HD1 LEU A 133       8.823   9.100 -25.530  1.00  0.57           H  
ATOM   1913 3HD1 LEU A 133       7.480   8.051 -26.045  1.00  0.57           H  
ATOM   1914 1HD2 LEU A 133       5.768  10.315 -27.317  1.00  0.57           H  
ATOM   1915 2HD2 LEU A 133       5.115   9.073 -26.228  1.00  0.57           H  
ATOM   1916 3HD2 LEU A 133       4.908  10.795 -25.847  1.00  0.57           H  
ATOM   1917  N   PRO A 134       9.530  11.672 -23.018  1.00  0.58           N  
ATOM   1918  CA  PRO A 134       9.972  13.031 -23.006  1.00  0.58           C  
ATOM   1919  C   PRO A 134       9.892  13.654 -24.354  1.00  0.58           C  
ATOM   1920  O   PRO A 134      10.149  13.009 -25.373  1.00  0.58           O  
ATOM   1921  CB  PRO A 134      11.423  12.913 -22.599  1.00  0.58           C  
ATOM   1922  CG  PRO A 134      11.831  11.475 -22.952  1.00  0.58           C  
ATOM   1923  CD  PRO A 134      10.579  10.660 -22.801  1.00  0.58           C  
ATOM   1924  HA  PRO A 134       9.395  13.609 -22.271  1.00  0.58           H  
ATOM   1925 1HB  PRO A 134      12.011  13.651 -23.148  1.00  0.58           H  
ATOM   1926 2HB  PRO A 134      11.512  13.184 -21.618  1.00  0.58           H  
ATOM   1927 1HG  PRO A 134      12.229  11.399 -23.957  1.00  0.58           H  
ATOM   1928 2HG  PRO A 134      12.633  11.136 -22.278  1.00  0.58           H  
ATOM   1929 1HD  PRO A 134      10.602   9.911 -23.594  1.00  0.58           H  
ATOM   1930 2HD  PRO A 134      10.511  10.215 -21.802  1.00  0.58           H  
ATOM   1931  N   VAL A 135       9.594  14.919 -24.354  1.00  0.58           N  
ATOM   1932  CA  VAL A 135       9.707  15.663 -25.558  1.00  0.58           C  
ATOM   1933  C   VAL A 135      10.423  16.966 -25.186  1.00  0.58           C  
ATOM   1934  O   VAL A 135      10.024  17.685 -24.261  1.00  0.58           O  
ATOM   1935  CB  VAL A 135       8.341  15.859 -26.225  1.00  0.58           C  
ATOM   1936  CG1 VAL A 135       8.544  16.604 -27.463  1.00  0.58           C  
ATOM   1937  CG2 VAL A 135       7.655  14.500 -26.548  1.00  0.58           C  
ATOM   1938  H   VAL A 135       9.306  15.382 -23.496  1.00  0.58           H  
ATOM   1939  HA  VAL A 135      10.333  15.116 -26.253  1.00  0.58           H  
ATOM   1940  HB  VAL A 135       7.711  16.440 -25.583  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 135       7.600  16.736 -27.936  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 135       9.003  17.559 -27.259  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 135       9.195  16.026 -28.114  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 135       6.702  14.691 -27.036  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 135       8.294  13.920 -27.215  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 135       7.477  13.934 -25.635  1.00  0.58           H  
ATOM   1947  N   ARG A 136      11.520  17.236 -25.861  1.00  0.60           N  
ATOM   1948  CA  ARG A 136      12.295  18.429 -25.576  1.00  0.60           C  
ATOM   1949  C   ARG A 136      11.823  19.584 -26.435  1.00  0.60           C  
ATOM   1950  O   ARG A 136      11.887  19.558 -27.664  1.00  0.60           O  
ATOM   1951  CB  ARG A 136      13.779  18.110 -25.708  1.00  0.60           C  
ATOM   1952  CG  ARG A 136      14.781  19.221 -25.544  1.00  0.60           C  
ATOM   1953  CD  ARG A 136      16.163  18.638 -25.434  1.00  0.60           C  
ATOM   1954  NE  ARG A 136      17.254  19.611 -25.590  1.00  0.60           N  
ATOM   1955  CZ  ARG A 136      17.746  20.437 -24.634  1.00  0.60           C  
ATOM   1956  NH1 ARG A 136      17.226  20.490 -23.426  1.00  0.60           N  
ATOM   1957  NH2 ARG A 136      18.776  21.211 -24.911  1.00  0.60           N  
ATOM   1958  H   ARG A 136      11.798  16.606 -26.612  1.00  0.60           H  
ATOM   1959  HA  ARG A 136      12.131  18.703 -24.534  1.00  0.60           H  
ATOM   1960 1HB  ARG A 136      14.036  17.367 -24.950  1.00  0.60           H  
ATOM   1961 2HB  ARG A 136      13.977  17.658 -26.646  1.00  0.60           H  
ATOM   1962 1HG  ARG A 136      14.751  19.816 -26.444  1.00  0.60           H  
ATOM   1963 2HG  ARG A 136      14.553  19.839 -24.679  1.00  0.60           H  
ATOM   1964 1HD  ARG A 136      16.266  18.175 -24.457  1.00  0.60           H  
ATOM   1965 2HD  ARG A 136      16.290  17.869 -26.198  1.00  0.60           H  
ATOM   1966  HE  ARG A 136      17.711  19.625 -26.501  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 136      16.421  19.917 -23.161  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 136      17.613  21.114 -22.734  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 136      19.218  21.186 -25.836  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 136      19.148  21.831 -24.207  1.00  0.60           H  
ATOM   1971  N   VAL A 137      11.251  20.581 -25.777  1.00  0.63           N  
ATOM   1972  CA  VAL A 137      10.689  21.723 -26.482  1.00  0.63           C  
ATOM   1973  C   VAL A 137      11.272  23.045 -26.003  1.00  0.63           C  
ATOM   1974  O   VAL A 137      11.042  24.085 -26.625  1.00  0.63           O  
ATOM   1975  CB  VAL A 137       9.165  21.755 -26.333  1.00  0.63           C  
ATOM   1976  CG1 VAL A 137       8.546  20.553 -26.930  1.00  0.63           C  
ATOM   1977  CG2 VAL A 137       8.808  21.799 -24.894  1.00  0.63           C  
ATOM   1978  H   VAL A 137      11.209  20.540 -24.759  1.00  0.63           H  
ATOM   1979  HA  VAL A 137      10.922  21.620 -27.543  1.00  0.63           H  
ATOM   1980  HB  VAL A 137       8.778  22.629 -26.852  1.00  0.63           H  
ATOM   1981 1HG1 VAL A 137       7.472  20.624 -26.802  1.00  0.63           H  
ATOM   1982 2HG1 VAL A 137       8.797  20.504 -27.987  1.00  0.63           H  
ATOM   1983 3HG1 VAL A 137       8.915  19.672 -26.419  1.00  0.63           H  
ATOM   1984 1HG2 VAL A 137       7.727  21.829 -24.776  1.00  0.63           H  
ATOM   1985 2HG2 VAL A 137       9.204  20.913 -24.405  1.00  0.63           H  
ATOM   1986 3HG2 VAL A 137       9.249  22.680 -24.462  1.00  0.63           H  
ATOM   1987  N   LEU A 138      12.042  23.007 -24.917  1.00  0.67           N  
ATOM   1988  CA  LEU A 138      12.610  24.252 -24.412  1.00  0.67           C  
ATOM   1989  C   LEU A 138      14.112  24.177 -24.170  1.00  0.67           C  
ATOM   1990  O   LEU A 138      14.625  23.228 -23.574  1.00  0.67           O  
ATOM   1991  CB  LEU A 138      11.859  24.659 -23.150  1.00  0.67           C  
ATOM   1992  CG  LEU A 138      12.285  25.974 -22.554  1.00  0.67           C  
ATOM   1993  CD1 LEU A 138      11.108  26.670 -21.955  1.00  0.67           C  
ATOM   1994  CD2 LEU A 138      13.290  25.749 -21.488  1.00  0.67           C  
ATOM   1995  H   LEU A 138      12.172  22.131 -24.416  1.00  0.67           H  
ATOM   1996  HA  LEU A 138      12.447  25.030 -25.155  1.00  0.67           H  
ATOM   1997 1HB  LEU A 138      10.824  24.752 -23.416  1.00  0.67           H  
ATOM   1998 2HB  LEU A 138      11.965  23.878 -22.396  1.00  0.67           H  
ATOM   1999  HG  LEU A 138      12.711  26.567 -23.319  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 138      11.418  27.618 -21.524  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 138      10.358  26.847 -22.726  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 138      10.707  26.049 -21.190  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 138      13.605  26.705 -21.072  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 138      12.843  25.143 -20.703  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 138      14.157  25.240 -21.905  1.00  0.67           H  
ATOM   2006  N   GLY A 139      14.814  25.181 -24.710  1.00  0.72           N  
ATOM   2007  CA  GLY A 139      16.266  25.272 -24.666  1.00  0.72           C  
ATOM   2008  C   GLY A 139      16.758  26.325 -23.692  1.00  0.72           C  
ATOM   2009  O   GLY A 139      16.002  26.830 -22.857  1.00  0.72           O  
ATOM   2010  H   GLY A 139      14.311  25.939 -25.168  1.00  0.72           H  
ATOM   2011 1HA  GLY A 139      16.687  24.302 -24.405  1.00  0.72           H  
ATOM   2012 2HA  GLY A 139      16.629  25.510 -25.665  1.00  0.72           H  
ATOM   2013  N   LYS A 140      18.027  26.709 -23.837  1.00  0.78           N  
ATOM   2014  CA  LYS A 140      18.622  27.666 -22.896  1.00  0.78           C  
ATOM   2015  C   LYS A 140      17.923  29.030 -22.891  1.00  0.78           C  
ATOM   2016  O   LYS A 140      17.932  29.732 -21.881  1.00  0.78           O  
ATOM   2017  CB  LYS A 140      20.096  27.870 -23.206  1.00  0.78           C  
ATOM   2018  CG  LYS A 140      20.337  28.613 -24.452  1.00  0.78           C  
ATOM   2019  CD  LYS A 140      21.793  28.769 -24.788  1.00  0.78           C  
ATOM   2020  CE  LYS A 140      21.948  29.645 -26.004  1.00  0.78           C  
ATOM   2021  NZ  LYS A 140      23.369  29.775 -26.442  1.00  0.78           N  
ATOM   2022  H   LYS A 140      18.580  26.287 -24.589  1.00  0.78           H  
ATOM   2023  HA  LYS A 140      18.542  27.260 -21.893  1.00  0.78           H  
ATOM   2024 1HB  LYS A 140      20.546  28.431 -22.398  1.00  0.78           H  
ATOM   2025 2HB  LYS A 140      20.607  26.908 -23.263  1.00  0.78           H  
ATOM   2026 1HG  LYS A 140      19.804  28.148 -25.252  1.00  0.78           H  
ATOM   2027 2HG  LYS A 140      19.958  29.579 -24.317  1.00  0.78           H  
ATOM   2028 1HD  LYS A 140      22.309  29.241 -23.957  1.00  0.78           H  
ATOM   2029 2HD  LYS A 140      22.243  27.793 -24.976  1.00  0.78           H  
ATOM   2030 1HE  LYS A 140      21.359  29.246 -26.800  1.00  0.78           H  
ATOM   2031 2HE  LYS A 140      21.577  30.638 -25.768  1.00  0.78           H  
ATOM   2032 1HZ  LYS A 140      23.406  30.413 -27.245  1.00  0.78           H  
ATOM   2033 2HZ  LYS A 140      23.910  30.220 -25.702  1.00  0.78           H  
ATOM   2034 3HZ  LYS A 140      23.773  28.884 -26.682  1.00  0.78           H  
ATOM   2035  N   CYS A 141      17.291  29.389 -24.011  1.00  0.83           N  
ATOM   2036  CA  CYS A 141      16.627  30.675 -24.140  1.00  0.83           C  
ATOM   2037  C   CYS A 141      15.129  30.526 -24.325  1.00  0.83           C  
ATOM   2038  O   CYS A 141      14.489  31.412 -24.894  1.00  0.83           O  
ATOM   2039  CB  CYS A 141      17.141  31.464 -25.350  1.00  0.83           C  
ATOM   2040  SG  CYS A 141      18.924  31.958 -25.368  1.00  0.83           S  
ATOM   2041  H   CYS A 141      17.288  28.753 -24.792  1.00  0.83           H  
ATOM   2042  HA  CYS A 141      16.795  31.250 -23.232  1.00  0.83           H  
ATOM   2043 1HB  CYS A 141      16.954  30.877 -26.246  1.00  0.83           H  
ATOM   2044 2HB  CYS A 141      16.553  32.376 -25.445  1.00  0.83           H  
ATOM   2045  N   GLY A 142      14.548  29.424 -23.862  1.00  0.88           N  
ATOM   2046  CA  GLY A 142      13.111  29.267 -24.051  1.00  0.88           C  
ATOM   2047  C   GLY A 142      12.788  28.472 -25.319  1.00  0.88           C  
ATOM   2048  O   GLY A 142      13.488  27.518 -25.676  1.00  0.88           O  
ATOM   2049  H   GLY A 142      15.092  28.694 -23.395  1.00  0.88           H  
ATOM   2050 1HA  GLY A 142      12.682  28.790 -23.179  1.00  0.88           H  
ATOM   2051 2HA  GLY A 142      12.647  30.249 -24.116  1.00  0.88           H  
ATOM   2052  N   GLY A 143      11.690  28.818 -25.974  1.00  0.90           N  
ATOM   2053  CA  GLY A 143      11.234  28.036 -27.117  1.00  0.90           C  
ATOM   2054  C   GLY A 143      10.083  28.729 -27.821  1.00  0.90           C  
ATOM   2055  O   GLY A 143       9.759  29.877 -27.508  1.00  0.90           O  
ATOM   2056  H   GLY A 143      11.156  29.620 -25.670  1.00  0.90           H  
ATOM   2057 1HA  GLY A 143      12.059  27.892 -27.815  1.00  0.90           H  
ATOM   2058 2HA  GLY A 143      10.920  27.046 -26.783  1.00  0.90           H  
ATOM   2059  N   TYR A 144       9.481  28.046 -28.789  1.00  0.90           N  
ATOM   2060  CA  TYR A 144       8.432  28.656 -29.590  1.00  0.90           C  
ATOM   2061  C   TYR A 144       7.143  27.853 -29.599  1.00  0.90           C  
ATOM   2062  O   TYR A 144       7.150  26.619 -29.525  1.00  0.90           O  
ATOM   2063  CB  TYR A 144       8.933  28.859 -31.022  1.00  0.90           C  
ATOM   2064  CG  TYR A 144      10.134  29.770 -31.100  1.00  0.90           C  
ATOM   2065  CD1 TYR A 144      11.417  29.243 -30.970  1.00  0.90           C  
ATOM   2066  CD2 TYR A 144       9.960  31.130 -31.278  1.00  0.90           C  
ATOM   2067  CE1 TYR A 144      12.514  30.081 -31.022  1.00  0.90           C  
ATOM   2068  CE2 TYR A 144      11.055  31.966 -31.329  1.00  0.90           C  
ATOM   2069  CZ  TYR A 144      12.326  31.449 -31.203  1.00  0.90           C  
ATOM   2070  OH  TYR A 144      13.413  32.291 -31.253  1.00  0.90           O  
ATOM   2071  H   TYR A 144       9.776  27.099 -28.983  1.00  0.90           H  
ATOM   2072  HA  TYR A 144       8.200  29.634 -29.166  1.00  0.90           H  
ATOM   2073 1HB  TYR A 144       9.205  27.892 -31.457  1.00  0.90           H  
ATOM   2074 2HB  TYR A 144       8.137  29.284 -31.634  1.00  0.90           H  
ATOM   2075  HD1 TYR A 144      11.554  28.170 -30.826  1.00  0.90           H  
ATOM   2076  HD2 TYR A 144       8.956  31.543 -31.373  1.00  0.90           H  
ATOM   2077  HE1 TYR A 144      13.521  29.671 -30.921  1.00  0.90           H  
ATOM   2078  HE2 TYR A 144      10.914  33.038 -31.467  1.00  0.90           H  
ATOM   2079  HH  TYR A 144      14.222  31.776 -31.173  1.00  0.90           H  
ATOM   2080  N   LEU A 145       6.037  28.575 -29.754  1.00  0.87           N  
ATOM   2081  CA  LEU A 145       4.705  27.991 -29.826  1.00  0.87           C  
ATOM   2082  C   LEU A 145       4.604  26.884 -30.864  1.00  0.87           C  
ATOM   2083  O   LEU A 145       4.023  25.839 -30.576  1.00  0.87           O  
ATOM   2084  CB  LEU A 145       3.675  29.092 -30.114  1.00  0.87           C  
ATOM   2085  CG  LEU A 145       2.217  28.658 -30.116  1.00  0.87           C  
ATOM   2086  CD1 LEU A 145       1.349  29.844 -29.703  1.00  0.87           C  
ATOM   2087  CD2 LEU A 145       1.835  28.144 -31.541  1.00  0.87           C  
ATOM   2088  H   LEU A 145       6.127  29.580 -29.806  1.00  0.87           H  
ATOM   2089  HA  LEU A 145       4.473  27.560 -28.855  1.00  0.87           H  
ATOM   2090 1HB  LEU A 145       3.783  29.873 -29.364  1.00  0.87           H  
ATOM   2091 2HB  LEU A 145       3.889  29.523 -31.091  1.00  0.87           H  
ATOM   2092  HG  LEU A 145       2.075  27.878 -29.390  1.00  0.87           H  
ATOM   2093 1HD1 LEU A 145       0.315  29.547 -29.680  1.00  0.87           H  
ATOM   2094 2HD1 LEU A 145       1.644  30.181 -28.712  1.00  0.87           H  
ATOM   2095 3HD1 LEU A 145       1.481  30.657 -30.416  1.00  0.87           H  
ATOM   2096 1HD2 LEU A 145       0.814  27.836 -31.584  1.00  0.87           H  
ATOM   2097 2HD2 LEU A 145       1.989  28.943 -32.266  1.00  0.87           H  
ATOM   2098 3HD2 LEU A 145       2.460  27.299 -31.800  1.00  0.87           H  
ATOM   2099  N   SER A 146       5.154  27.100 -32.063  1.00  0.82           N  
ATOM   2100  CA  SER A 146       5.059  26.086 -33.109  1.00  0.82           C  
ATOM   2101  C   SER A 146       5.753  24.789 -32.707  1.00  0.82           C  
ATOM   2102  O   SER A 146       5.228  23.701 -32.936  1.00  0.82           O  
ATOM   2103  CB  SER A 146       5.678  26.593 -34.396  1.00  0.82           C  
ATOM   2104  OG  SER A 146       4.949  27.669 -34.926  1.00  0.82           O  
ATOM   2105  H   SER A 146       5.627  27.972 -32.245  1.00  0.82           H  
ATOM   2106  HA  SER A 146       4.005  25.872 -33.286  1.00  0.82           H  
ATOM   2107 1HB  SER A 146       6.706  26.904 -34.206  1.00  0.82           H  
ATOM   2108 2HB  SER A 146       5.714  25.780 -35.123  1.00  0.82           H  
ATOM   2109  HG  SER A 146       5.383  27.902 -35.753  1.00  0.82           H  
ATOM   2110  N   ASP A 147       6.927  24.890 -32.077  1.00  0.77           N  
ATOM   2111  CA  ASP A 147       7.628  23.675 -31.679  1.00  0.77           C  
ATOM   2112  C   ASP A 147       6.819  22.929 -30.622  1.00  0.77           C  
ATOM   2113  O   ASP A 147       6.687  21.701 -30.681  1.00  0.77           O  
ATOM   2114  CB  ASP A 147       9.058  23.984 -31.195  1.00  0.77           C  
ATOM   2115  CG  ASP A 147      10.074  24.368 -32.398  1.00  0.77           C  
ATOM   2116  OD1 ASP A 147       9.722  24.148 -33.550  1.00  0.77           O  
ATOM   2117  OD2 ASP A 147      11.189  24.855 -32.138  1.00  0.77           O  
ATOM   2118  H   ASP A 147       7.316  25.798 -31.868  1.00  0.77           H  
ATOM   2119  HA  ASP A 147       7.711  23.024 -32.549  1.00  0.77           H  
ATOM   2120 1HB  ASP A 147       9.019  24.814 -30.486  1.00  0.77           H  
ATOM   2121 2HB  ASP A 147       9.452  23.120 -30.658  1.00  0.77           H  
ATOM   2122  N   ILE A 148       6.190  23.676 -29.712  1.00  0.71           N  
ATOM   2123  CA  ILE A 148       5.378  23.027 -28.696  1.00  0.71           C  
ATOM   2124  C   ILE A 148       4.138  22.405 -29.350  1.00  0.71           C  
ATOM   2125  O   ILE A 148       3.755  21.289 -29.011  1.00  0.71           O  
ATOM   2126  CB  ILE A 148       4.982  23.958 -27.545  1.00  0.71           C  
ATOM   2127  CG1 ILE A 148       6.238  24.379 -26.773  1.00  0.71           C  
ATOM   2128  CG2 ILE A 148       4.099  23.131 -26.589  1.00  0.71           C  
ATOM   2129  CD1 ILE A 148       6.014  25.493 -25.793  1.00  0.71           C  
ATOM   2130  H   ILE A 148       6.315  24.692 -29.707  1.00  0.71           H  
ATOM   2131  HA  ILE A 148       5.965  22.223 -28.258  1.00  0.71           H  
ATOM   2132  HB  ILE A 148       4.474  24.845 -27.921  1.00  0.71           H  
ATOM   2133 1HG1 ILE A 148       6.612  23.521 -26.232  1.00  0.71           H  
ATOM   2134 2HG1 ILE A 148       6.998  24.701 -27.492  1.00  0.71           H  
ATOM   2135 1HG2 ILE A 148       3.816  23.743 -25.737  1.00  0.71           H  
ATOM   2136 2HG2 ILE A 148       3.211  22.785 -27.109  1.00  0.71           H  
ATOM   2137 3HG2 ILE A 148       4.663  22.267 -26.240  1.00  0.71           H  
ATOM   2138 1HD1 ILE A 148       6.955  25.725 -25.291  1.00  0.71           H  
ATOM   2139 2HD1 ILE A 148       5.656  26.376 -26.327  1.00  0.71           H  
ATOM   2140 3HD1 ILE A 148       5.275  25.187 -25.055  1.00  0.71           H  
ATOM   2141  N   ALA A 149       3.493  23.123 -30.276  1.00  0.67           N  
ATOM   2142  CA  ALA A 149       2.303  22.594 -30.940  1.00  0.67           C  
ATOM   2143  C   ALA A 149       2.619  21.265 -31.631  1.00  0.67           C  
ATOM   2144  O   ALA A 149       1.832  20.305 -31.564  1.00  0.67           O  
ATOM   2145  CB  ALA A 149       1.797  23.595 -31.966  1.00  0.67           C  
ATOM   2146  H   ALA A 149       3.830  24.049 -30.521  1.00  0.67           H  
ATOM   2147  HA  ALA A 149       1.539  22.425 -30.191  1.00  0.67           H  
ATOM   2148 1HB  ALA A 149       0.914  23.225 -32.456  1.00  0.67           H  
ATOM   2149 2HB  ALA A 149       1.569  24.533 -31.480  1.00  0.67           H  
ATOM   2150 3HB  ALA A 149       2.573  23.759 -32.711  1.00  0.67           H  
ATOM   2151  N   ASP A 150       3.795  21.182 -32.257  1.00  0.63           N  
ATOM   2152  CA  ASP A 150       4.188  19.944 -32.904  1.00  0.63           C  
ATOM   2153  C   ASP A 150       4.459  18.865 -31.871  1.00  0.63           C  
ATOM   2154  O   ASP A 150       4.116  17.702 -32.081  1.00  0.63           O  
ATOM   2155  CB  ASP A 150       5.382  20.164 -33.822  1.00  0.63           C  
ATOM   2156  CG  ASP A 150       4.954  20.928 -35.098  1.00  0.63           C  
ATOM   2157  OD1 ASP A 150       3.770  21.066 -35.311  1.00  0.63           O  
ATOM   2158  OD2 ASP A 150       5.814  21.310 -35.877  1.00  0.63           O  
ATOM   2159  H   ASP A 150       4.408  21.999 -32.307  1.00  0.63           H  
ATOM   2160  HA  ASP A 150       3.359  19.609 -33.527  1.00  0.63           H  
ATOM   2161 1HB  ASP A 150       6.141  20.751 -33.292  1.00  0.63           H  
ATOM   2162 2HB  ASP A 150       5.826  19.207 -34.095  1.00  0.63           H  
ATOM   2163  N   ALA A 151       5.040  19.251 -30.735  1.00  0.60           N  
ATOM   2164  CA  ALA A 151       5.312  18.319 -29.653  1.00  0.60           C  
ATOM   2165  C   ALA A 151       4.056  17.696 -29.099  1.00  0.60           C  
ATOM   2166  O   ALA A 151       4.021  16.504 -28.803  1.00  0.60           O  
ATOM   2167  CB  ALA A 151       6.015  19.031 -28.546  1.00  0.60           C  
ATOM   2168  H   ALA A 151       5.333  20.223 -30.626  1.00  0.60           H  
ATOM   2169  HA  ALA A 151       5.928  17.526 -30.044  1.00  0.60           H  
ATOM   2170 1HB  ALA A 151       6.230  18.353 -27.763  1.00  0.60           H  
ATOM   2171 2HB  ALA A 151       6.920  19.461 -28.936  1.00  0.60           H  
ATOM   2172 3HB  ALA A 151       5.394  19.809 -28.155  1.00  0.60           H  
ATOM   2173  N   ILE A 152       3.000  18.493 -28.995  1.00  0.58           N  
ATOM   2174  CA  ILE A 152       1.730  18.000 -28.492  1.00  0.58           C  
ATOM   2175  C   ILE A 152       1.193  16.974 -29.474  1.00  0.58           C  
ATOM   2176  O   ILE A 152       0.796  15.867 -29.087  1.00  0.58           O  
ATOM   2177  CB  ILE A 152       0.733  19.146 -28.351  1.00  0.58           C  
ATOM   2178  CG1 ILE A 152       1.143  20.093 -27.299  1.00  0.58           C  
ATOM   2179  CG2 ILE A 152      -0.655  18.637 -28.068  1.00  0.58           C  
ATOM   2180  CD1 ILE A 152       0.337  21.346 -27.379  1.00  0.58           C  
ATOM   2181  H   ILE A 152       3.105  19.480 -29.239  1.00  0.58           H  
ATOM   2182  HA  ILE A 152       1.885  17.525 -27.526  1.00  0.58           H  
ATOM   2183  HB  ILE A 152       0.718  19.703 -29.282  1.00  0.58           H  
ATOM   2184 1HG1 ILE A 152       1.004  19.637 -26.323  1.00  0.58           H  
ATOM   2185 2HG1 ILE A 152       2.189  20.338 -27.416  1.00  0.58           H  
ATOM   2186 1HG2 ILE A 152      -1.344  19.475 -28.006  1.00  0.58           H  
ATOM   2187 2HG2 ILE A 152      -0.949  17.988 -28.884  1.00  0.58           H  
ATOM   2188 3HG2 ILE A 152      -0.669  18.087 -27.130  1.00  0.58           H  
ATOM   2189 1HD1 ILE A 152       0.641  22.024 -26.626  1.00  0.58           H  
ATOM   2190 2HD1 ILE A 152       0.474  21.807 -28.341  1.00  0.58           H  
ATOM   2191 3HD1 ILE A 152      -0.696  21.097 -27.246  1.00  0.58           H  
ATOM   2192  N   THR A 153       1.242  17.323 -30.765  1.00  0.57           N  
ATOM   2193  CA  THR A 153       0.775  16.419 -31.798  1.00  0.57           C  
ATOM   2194  C   THR A 153       1.560  15.115 -31.760  1.00  0.57           C  
ATOM   2195  O   THR A 153       0.973  14.027 -31.731  1.00  0.57           O  
ATOM   2196  CB  THR A 153       0.914  17.056 -33.197  1.00  0.57           C  
ATOM   2197  OG1 THR A 153       0.084  18.226 -33.280  1.00  0.57           O  
ATOM   2198  CG2 THR A 153       0.537  16.056 -34.283  1.00  0.57           C  
ATOM   2199  H   THR A 153       1.586  18.250 -31.027  1.00  0.57           H  
ATOM   2200  HA  THR A 153      -0.277  16.196 -31.615  1.00  0.57           H  
ATOM   2201  HB  THR A 153       1.948  17.356 -33.352  1.00  0.57           H  
ATOM   2202  HG1 THR A 153       0.450  18.916 -32.691  1.00  0.57           H  
ATOM   2203 1HG2 THR A 153       0.651  16.515 -35.265  1.00  0.57           H  
ATOM   2204 2HG2 THR A 153       1.194  15.188 -34.212  1.00  0.57           H  
ATOM   2205 3HG2 THR A 153      -0.495  15.750 -34.145  1.00  0.57           H  
ATOM   2206  N   TRP A 154       2.885  15.202 -31.692  1.00  0.56           N  
ATOM   2207  CA  TRP A 154       3.676  13.987 -31.668  1.00  0.56           C  
ATOM   2208  C   TRP A 154       3.486  13.160 -30.436  1.00  0.56           C  
ATOM   2209  O   TRP A 154       3.346  11.940 -30.516  1.00  0.56           O  
ATOM   2210  CB  TRP A 154       5.137  14.300 -31.786  1.00  0.56           C  
ATOM   2211  CG  TRP A 154       5.480  14.477 -33.103  1.00  0.56           C  
ATOM   2212  CD1 TRP A 154       5.959  15.553 -33.721  1.00  0.56           C  
ATOM   2213  CD2 TRP A 154       5.308  13.488 -34.080  1.00  0.56           C  
ATOM   2214  NE1 TRP A 154       6.144  15.284 -34.996  1.00  0.56           N  
ATOM   2215  CE2 TRP A 154       5.725  14.011 -35.246  1.00  0.56           C  
ATOM   2216  CE3 TRP A 154       4.819  12.212 -34.043  1.00  0.56           C  
ATOM   2217  CZ2 TRP A 154       5.684  13.292 -36.423  1.00  0.56           C  
ATOM   2218  CZ3 TRP A 154       4.769  11.499 -35.196  1.00  0.56           C  
ATOM   2219  CH2 TRP A 154       5.199  12.028 -36.369  1.00  0.56           C  
ATOM   2220  H   TRP A 154       3.339  16.113 -31.695  1.00  0.56           H  
ATOM   2221  HA  TRP A 154       3.383  13.385 -32.528  1.00  0.56           H  
ATOM   2222 1HB  TRP A 154       5.343  15.217 -31.241  1.00  0.56           H  
ATOM   2223 2HB  TRP A 154       5.736  13.501 -31.357  1.00  0.56           H  
ATOM   2224  HD1 TRP A 154       6.183  16.505 -33.246  1.00  0.56           H  
ATOM   2225  HE1 TRP A 154       6.512  15.934 -35.672  1.00  0.56           H  
ATOM   2226  HE3 TRP A 154       4.466  11.788 -33.111  1.00  0.56           H  
ATOM   2227  HZ2 TRP A 154       6.011  13.691 -37.374  1.00  0.56           H  
ATOM   2228  HZ3 TRP A 154       4.359  10.508 -35.148  1.00  0.56           H  
ATOM   2229  HH2 TRP A 154       5.149  11.436 -37.282  1.00  0.56           H  
ATOM   2230  N   ALA A 155       3.420  13.803 -29.290  1.00  0.56           N  
ATOM   2231  CA  ALA A 155       3.237  13.085 -28.056  1.00  0.56           C  
ATOM   2232  C   ALA A 155       1.934  12.311 -28.102  1.00  0.56           C  
ATOM   2233  O   ALA A 155       1.863  11.187 -27.620  1.00  0.56           O  
ATOM   2234  CB  ALA A 155       3.261  14.046 -26.910  1.00  0.56           C  
ATOM   2235  H   ALA A 155       3.527  14.813 -29.255  1.00  0.56           H  
ATOM   2236  HA  ALA A 155       4.051  12.372 -27.942  1.00  0.56           H  
ATOM   2237 1HB  ALA A 155       3.125  13.503 -26.005  1.00  0.56           H  
ATOM   2238 2HB  ALA A 155       4.212  14.568 -26.896  1.00  0.56           H  
ATOM   2239 3HB  ALA A 155       2.457  14.767 -27.031  1.00  0.56           H  
ATOM   2240  N   SER A 156       0.918  12.874 -28.758  1.00  0.58           N  
ATOM   2241  CA  SER A 156      -0.389  12.237 -28.885  1.00  0.58           C  
ATOM   2242  C   SER A 156      -0.462  11.181 -30.003  1.00  0.58           C  
ATOM   2243  O   SER A 156      -1.512  10.554 -30.199  1.00  0.58           O  
ATOM   2244  CB  SER A 156      -1.441  13.272 -29.126  1.00  0.58           C  
ATOM   2245  OG  SER A 156      -1.332  13.853 -30.399  1.00  0.58           O  
ATOM   2246  H   SER A 156       1.028  13.818 -29.137  1.00  0.58           H  
ATOM   2247  HA  SER A 156      -0.612  11.739 -27.939  1.00  0.58           H  
ATOM   2248 1HB  SER A 156      -2.426  12.825 -29.001  1.00  0.58           H  
ATOM   2249 2HB  SER A 156      -1.338  14.046 -28.375  1.00  0.58           H  
ATOM   2250  HG  SER A 156      -0.376  13.894 -30.601  1.00  0.58           H  
ATOM   2251  N   GLY A 157       0.623  11.019 -30.772  1.00  0.61           N  
ATOM   2252  CA  GLY A 157       0.680  10.063 -31.872  1.00  0.61           C  
ATOM   2253  C   GLY A 157       0.190  10.567 -33.229  1.00  0.61           C  
ATOM   2254  O   GLY A 157      -0.109   9.752 -34.106  1.00  0.61           O  
ATOM   2255  H   GLY A 157       1.467  11.546 -30.570  1.00  0.61           H  
ATOM   2256 1HA  GLY A 157       1.711   9.733 -31.976  1.00  0.61           H  
ATOM   2257 2HA  GLY A 157       0.105   9.183 -31.602  1.00  0.61           H  
ATOM   2258  N   GLY A 158       0.082  11.881 -33.408  1.00  0.66           N  
ATOM   2259  CA  GLY A 158      -0.378  12.429 -34.677  1.00  0.66           C  
ATOM   2260  C   GLY A 158       0.802  12.525 -35.633  1.00  0.66           C  
ATOM   2261  O   GLY A 158       1.851  11.947 -35.366  1.00  0.66           O  
ATOM   2262  H   GLY A 158       0.346  12.524 -32.665  1.00  0.66           H  
ATOM   2263 1HA  GLY A 158      -1.151  11.788 -35.099  1.00  0.66           H  
ATOM   2264 2HA  GLY A 158      -0.817  13.410 -34.516  1.00  0.66           H  
ATOM   2265  N   THR A 159       0.646  13.235 -36.748  1.00  0.72           N  
ATOM   2266  CA  THR A 159       1.746  13.323 -37.704  1.00  0.72           C  
ATOM   2267  C   THR A 159       2.110  14.758 -38.063  1.00  0.72           C  
ATOM   2268  O   THR A 159       1.241  15.584 -38.344  1.00  0.72           O  
ATOM   2269  CB  THR A 159       1.428  12.540 -38.997  1.00  0.72           C  
ATOM   2270  OG1 THR A 159       1.194  11.163 -38.676  1.00  0.72           O  
ATOM   2271  CG2 THR A 159       2.602  12.631 -39.982  1.00  0.72           C  
ATOM   2272  H   THR A 159      -0.228  13.704 -36.934  1.00  0.72           H  
ATOM   2273  HA  THR A 159       2.627  12.874 -37.255  1.00  0.72           H  
ATOM   2274  HB  THR A 159       0.536  12.952 -39.466  1.00  0.72           H  
ATOM   2275  HG1 THR A 159       1.909  10.835 -38.122  1.00  0.72           H  
ATOM   2276 1HG2 THR A 159       2.362  12.067 -40.881  1.00  0.72           H  
ATOM   2277 2HG2 THR A 159       2.784  13.667 -40.254  1.00  0.72           H  
ATOM   2278 3HG2 THR A 159       3.499  12.215 -39.521  1.00  0.72           H  
ATOM   2279  N   VAL A 160       3.407  15.030 -38.057  1.00  0.79           N  
ATOM   2280  CA  VAL A 160       3.971  16.312 -38.446  1.00  0.79           C  
ATOM   2281  C   VAL A 160       5.041  16.054 -39.503  1.00  0.79           C  
ATOM   2282  O   VAL A 160       5.898  15.180 -39.332  1.00  0.79           O  
ATOM   2283  CB  VAL A 160       4.623  17.013 -37.261  1.00  0.79           C  
ATOM   2284  CG1 VAL A 160       5.196  18.346 -37.680  1.00  0.79           C  
ATOM   2285  CG2 VAL A 160       3.623  17.150 -36.095  1.00  0.79           C  
ATOM   2286  H   VAL A 160       4.035  14.290 -37.784  1.00  0.79           H  
ATOM   2287  HA  VAL A 160       3.188  16.945 -38.865  1.00  0.79           H  
ATOM   2288  HB  VAL A 160       5.442  16.457 -36.993  1.00  0.79           H  
ATOM   2289 1HG1 VAL A 160       5.697  18.798 -36.834  1.00  0.79           H  
ATOM   2290 2HG1 VAL A 160       5.916  18.208 -38.483  1.00  0.79           H  
ATOM   2291 3HG1 VAL A 160       4.395  19.003 -38.015  1.00  0.79           H  
ATOM   2292 1HG2 VAL A 160       4.110  17.630 -35.248  1.00  0.79           H  
ATOM   2293 2HG2 VAL A 160       2.774  17.758 -36.413  1.00  0.79           H  
ATOM   2294 3HG2 VAL A 160       3.272  16.165 -35.791  1.00  0.79           H  
ATOM   2295  N   ALA A 161       4.989  16.795 -40.592  1.00  0.85           N  
ATOM   2296  CA  ALA A 161       5.944  16.582 -41.662  1.00  0.85           C  
ATOM   2297  C   ALA A 161       7.380  16.729 -41.180  1.00  0.85           C  
ATOM   2298  O   ALA A 161       7.700  17.619 -40.392  1.00  0.85           O  
ATOM   2299  CB  ALA A 161       5.689  17.569 -42.780  1.00  0.85           C  
ATOM   2300  H   ALA A 161       4.273  17.503 -40.683  1.00  0.85           H  
ATOM   2301  HA  ALA A 161       5.813  15.566 -42.034  1.00  0.85           H  
ATOM   2302 1HB  ALA A 161       6.394  17.385 -43.591  1.00  0.85           H  
ATOM   2303 2HB  ALA A 161       4.671  17.449 -43.150  1.00  0.85           H  
ATOM   2304 3HB  ALA A 161       5.823  18.582 -42.406  1.00  0.85           H  
ATOM   2305  N   GLY A 162       8.240  15.844 -41.678  1.00  0.90           N  
ATOM   2306  CA  GLY A 162       9.671  15.858 -41.392  1.00  0.90           C  
ATOM   2307  C   GLY A 162      10.078  15.032 -40.172  1.00  0.90           C  
ATOM   2308  O   GLY A 162      11.265  14.771 -39.972  1.00  0.90           O  
ATOM   2309  H   GLY A 162       7.885  15.129 -42.297  1.00  0.90           H  
ATOM   2310 1HA  GLY A 162      10.209  15.493 -42.267  1.00  0.90           H  
ATOM   2311 2HA  GLY A 162       9.989  16.889 -41.242  1.00  0.90           H  
ATOM   2312  N   VAL A 163       9.111  14.590 -39.375  1.00  0.91           N  
ATOM   2313  CA  VAL A 163       9.431  13.829 -38.174  1.00  0.91           C  
ATOM   2314  C   VAL A 163       8.878  12.384 -38.230  1.00  0.91           C  
ATOM   2315  O   VAL A 163       7.750  12.184 -38.679  1.00  0.91           O  
ATOM   2316  CB  VAL A 163       8.893  14.576 -36.949  1.00  0.91           C  
ATOM   2317  CG1 VAL A 163       9.135  13.776 -35.684  1.00  0.91           C  
ATOM   2318  CG2 VAL A 163       9.549  15.933 -36.842  1.00  0.91           C  
ATOM   2319  H   VAL A 163       8.131  14.819 -39.570  1.00  0.91           H  
ATOM   2320  HA  VAL A 163      10.505  13.840 -38.070  1.00  0.91           H  
ATOM   2321  HB  VAL A 163       7.857  14.724 -37.076  1.00  0.91           H  
ATOM   2322 1HG1 VAL A 163       8.732  14.302 -34.839  1.00  0.91           H  
ATOM   2323 2HG1 VAL A 163       8.641  12.813 -35.766  1.00  0.91           H  
ATOM   2324 3HG1 VAL A 163      10.196  13.631 -35.537  1.00  0.91           H  
ATOM   2325 1HG2 VAL A 163       9.143  16.462 -35.982  1.00  0.91           H  
ATOM   2326 2HG2 VAL A 163      10.618  15.798 -36.723  1.00  0.91           H  
ATOM   2327 3HG2 VAL A 163       9.352  16.512 -37.746  1.00  0.91           H  
ATOM   2328  N   PRO A 164       9.681  11.347 -37.887  1.00  0.90           N  
ATOM   2329  CA  PRO A 164       9.294   9.937 -37.828  1.00  0.90           C  
ATOM   2330  C   PRO A 164       8.121   9.669 -36.895  1.00  0.90           C  
ATOM   2331  O   PRO A 164       7.985  10.324 -35.863  1.00  0.90           O  
ATOM   2332  CB  PRO A 164      10.559   9.264 -37.289  1.00  0.90           C  
ATOM   2333  CG  PRO A 164      11.690  10.166 -37.706  1.00  0.90           C  
ATOM   2334  CD  PRO A 164      11.136  11.563 -37.636  1.00  0.90           C  
ATOM   2335  HA  PRO A 164       9.065   9.586 -38.844  1.00  0.90           H  
ATOM   2336 1HB  PRO A 164      10.479   9.150 -36.196  1.00  0.90           H  
ATOM   2337 2HB  PRO A 164      10.647   8.250 -37.706  1.00  0.90           H  
ATOM   2338 1HG  PRO A 164      12.553  10.019 -37.037  1.00  0.90           H  
ATOM   2339 2HG  PRO A 164      12.029   9.901 -38.719  1.00  0.90           H  
ATOM   2340 1HD  PRO A 164      11.325  12.001 -36.653  1.00  0.90           H  
ATOM   2341 2HD  PRO A 164      11.613  12.120 -38.459  1.00  0.90           H  
ATOM   2342  N   ALA A 165       7.301   8.678 -37.257  1.00  0.86           N  
ATOM   2343  CA  ALA A 165       6.108   8.302 -36.493  1.00  0.86           C  
ATOM   2344  C   ALA A 165       6.434   7.879 -35.067  1.00  0.86           C  
ATOM   2345  O   ALA A 165       7.462   7.251 -34.808  1.00  0.86           O  
ATOM   2346  CB  ALA A 165       5.364   7.185 -37.187  1.00  0.86           C  
ATOM   2347  H   ALA A 165       7.497   8.178 -38.112  1.00  0.86           H  
ATOM   2348  HA  ALA A 165       5.458   9.160 -36.455  1.00  0.86           H  
ATOM   2349 1HB  ALA A 165       4.461   6.949 -36.622  1.00  0.86           H  
ATOM   2350 2HB  ALA A 165       5.092   7.498 -38.194  1.00  0.86           H  
ATOM   2351 3HB  ALA A 165       5.999   6.302 -37.239  1.00  0.86           H  
ATOM   2352  N   ASN A 166       5.523   8.208 -34.151  1.00  0.80           N  
ATOM   2353  CA  ASN A 166       5.655   7.892 -32.734  1.00  0.80           C  
ATOM   2354  C   ASN A 166       5.151   6.499 -32.407  1.00  0.80           C  
ATOM   2355  O   ASN A 166       3.949   6.248 -32.390  1.00  0.80           O  
ATOM   2356  CB  ASN A 166       4.918   8.916 -31.898  1.00  0.80           C  
ATOM   2357  CG  ASN A 166       5.087   8.738 -30.408  1.00  0.80           C  
ATOM   2358  OD1 ASN A 166       5.607   7.750 -29.858  1.00  0.80           O  
ATOM   2359  ND2 ASN A 166       4.616   9.723 -29.722  1.00  0.80           N  
ATOM   2360  H   ASN A 166       4.706   8.719 -34.447  1.00  0.80           H  
ATOM   2361  HA  ASN A 166       6.714   7.922 -32.473  1.00  0.80           H  
ATOM   2362 1HB  ASN A 166       5.262   9.908 -32.157  1.00  0.80           H  
ATOM   2363 2HB  ASN A 166       3.862   8.871 -32.135  1.00  0.80           H  
ATOM   2364 1HD2 ASN A 166       4.652   9.708 -28.727  1.00  0.80           H  
ATOM   2365 2HD2 ASN A 166       4.199  10.507 -30.203  1.00  0.80           H  
ATOM   2366  N   ALA A 167       6.083   5.587 -32.175  1.00  0.75           N  
ATOM   2367  CA  ALA A 167       5.781   4.190 -31.883  1.00  0.75           C  
ATOM   2368  C   ALA A 167       5.052   4.000 -30.545  1.00  0.75           C  
ATOM   2369  O   ALA A 167       4.435   2.959 -30.320  1.00  0.75           O  
ATOM   2370  CB  ALA A 167       7.064   3.384 -31.874  1.00  0.75           C  
ATOM   2371  H   ALA A 167       7.052   5.876 -32.222  1.00  0.75           H  
ATOM   2372  HA  ALA A 167       5.129   3.818 -32.673  1.00  0.75           H  
ATOM   2373 1HB  ALA A 167       6.831   2.336 -31.691  1.00  0.75           H  
ATOM   2374 2HB  ALA A 167       7.564   3.484 -32.839  1.00  0.75           H  
ATOM   2375 3HB  ALA A 167       7.716   3.754 -31.087  1.00  0.75           H  
ATOM   2376  N   ASN A 168       5.176   4.974 -29.633  1.00  0.69           N  
ATOM   2377  CA  ASN A 168       4.590   4.865 -28.295  1.00  0.69           C  
ATOM   2378  C   ASN A 168       3.871   6.135 -27.810  1.00  0.69           C  
ATOM   2379  O   ASN A 168       4.362   6.772 -26.880  1.00  0.69           O  
ATOM   2380  CB  ASN A 168       5.668   4.553 -27.280  1.00  0.69           C  
ATOM   2381  CG  ASN A 168       6.400   3.263 -27.517  1.00  0.69           C  
ATOM   2382  OD1 ASN A 168       5.898   2.181 -27.199  1.00  0.69           O  
ATOM   2383  ND2 ASN A 168       7.592   3.358 -28.058  1.00  0.69           N  
ATOM   2384  H   ASN A 168       5.645   5.841 -29.883  1.00  0.69           H  
ATOM   2385  HA  ASN A 168       3.861   4.055 -28.304  1.00  0.69           H  
ATOM   2386 1HB  ASN A 168       6.393   5.372 -27.264  1.00  0.69           H  
ATOM   2387 2HB  ASN A 168       5.206   4.509 -26.296  1.00  0.69           H  
ATOM   2388 1HD2 ASN A 168       8.127   2.530 -28.233  1.00  0.69           H  
ATOM   2389 2HD2 ASN A 168       7.967   4.257 -28.291  1.00  0.69           H  
ATOM   2390  N   PRO A 169       2.725   6.531 -28.391  1.00  0.64           N  
ATOM   2391  CA  PRO A 169       1.987   7.740 -28.058  1.00  0.64           C  
ATOM   2392  C   PRO A 169       1.543   7.768 -26.604  1.00  0.64           C  
ATOM   2393  O   PRO A 169       1.258   6.731 -26.002  1.00  0.64           O  
ATOM   2394  CB  PRO A 169       0.762   7.657 -28.965  1.00  0.64           C  
ATOM   2395  CG  PRO A 169       1.190   6.765 -30.101  1.00  0.64           C  
ATOM   2396  CD  PRO A 169       2.096   5.743 -29.465  1.00  0.64           C  
ATOM   2397  HA  PRO A 169       2.588   8.625 -28.292  1.00  0.64           H  
ATOM   2398 1HB  PRO A 169      -0.091   7.258 -28.398  1.00  0.64           H  
ATOM   2399 2HB  PRO A 169       0.482   8.653 -29.275  1.00  0.64           H  
ATOM   2400 1HG  PRO A 169       0.316   6.319 -30.594  1.00  0.64           H  
ATOM   2401 2HG  PRO A 169       1.725   7.351 -30.865  1.00  0.64           H  
ATOM   2402 1HD  PRO A 169       1.527   4.900 -29.049  1.00  0.64           H  
ATOM   2403 2HD  PRO A 169       2.779   5.436 -30.230  1.00  0.64           H  
ATOM   2404  N   ALA A 170       1.472   8.974 -26.063  1.00  0.60           N  
ATOM   2405  CA  ALA A 170       1.029   9.219 -24.707  1.00  0.60           C  
ATOM   2406  C   ALA A 170      -0.478   9.216 -24.577  1.00  0.60           C  
ATOM   2407  O   ALA A 170      -1.201   9.682 -25.465  1.00  0.60           O  
ATOM   2408  CB  ALA A 170       1.569  10.543 -24.224  1.00  0.60           C  
ATOM   2409  H   ALA A 170       1.724   9.770 -26.631  1.00  0.60           H  
ATOM   2410  HA  ALA A 170       1.411   8.434 -24.081  1.00  0.60           H  
ATOM   2411 1HB  ALA A 170       1.265  10.694 -23.199  1.00  0.60           H  
ATOM   2412 2HB  ALA A 170       2.638  10.486 -24.288  1.00  0.60           H  
ATOM   2413 3HB  ALA A 170       1.192  11.355 -24.847  1.00  0.60           H  
ATOM   2414  N   GLU A 171      -0.935   8.756 -23.420  1.00  0.57           N  
ATOM   2415  CA  GLU A 171      -2.336   8.821 -23.063  1.00  0.57           C  
ATOM   2416  C   GLU A 171      -2.568  10.117 -22.311  1.00  0.57           C  
ATOM   2417  O   GLU A 171      -3.682  10.648 -22.296  1.00  0.57           O  
ATOM   2418  CB  GLU A 171      -2.763   7.626 -22.226  1.00  0.57           C  
ATOM   2419  CG  GLU A 171      -2.664   6.282 -22.938  1.00  0.57           C  
ATOM   2420  CD  GLU A 171      -3.270   5.147 -22.150  1.00  0.57           C  
ATOM   2421  OE1 GLU A 171      -3.721   5.384 -21.058  1.00  0.57           O  
ATOM   2422  OE2 GLU A 171      -3.296   4.051 -22.654  1.00  0.57           O  
ATOM   2423  H   GLU A 171      -0.270   8.377 -22.751  1.00  0.57           H  
ATOM   2424  HA  GLU A 171      -2.937   8.840 -23.974  1.00  0.57           H  
ATOM   2425 1HB  GLU A 171      -2.144   7.590 -21.341  1.00  0.57           H  
ATOM   2426 2HB  GLU A 171      -3.794   7.760 -21.898  1.00  0.57           H  
ATOM   2427 1HG  GLU A 171      -3.169   6.355 -23.900  1.00  0.57           H  
ATOM   2428 2HG  GLU A 171      -1.610   6.066 -23.127  1.00  0.57           H  
ATOM   2429  N   VAL A 172      -1.507  10.597 -21.662  1.00  0.56           N  
ATOM   2430  CA  VAL A 172      -1.556  11.846 -20.918  1.00  0.56           C  
ATOM   2431  C   VAL A 172      -0.350  12.722 -21.305  1.00  0.56           C  
ATOM   2432  O   VAL A 172       0.769  12.220 -21.357  1.00  0.56           O  
ATOM   2433  CB  VAL A 172      -1.517  11.586 -19.395  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172      -1.599  12.905 -18.643  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172      -2.644  10.626 -18.950  1.00  0.56           C  
ATOM   2436  H   VAL A 172      -0.640  10.060 -21.685  1.00  0.56           H  
ATOM   2437  HA  VAL A 172      -2.474  12.373 -21.168  1.00  0.56           H  
ATOM   2438  HB  VAL A 172      -0.568  11.140 -19.148  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172      -1.544  12.696 -17.586  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172      -0.777  13.558 -18.928  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172      -2.547  13.397 -18.870  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172      -2.565  10.461 -17.876  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172      -3.614  11.063 -19.178  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172      -2.547   9.671 -19.465  1.00  0.56           H  
ATOM   2445  N   ILE A 173      -0.582  13.999 -21.587  1.00  0.57           N  
ATOM   2446  CA  ILE A 173       0.479  14.965 -21.879  1.00  0.57           C  
ATOM   2447  C   ILE A 173       0.621  15.997 -20.780  1.00  0.57           C  
ATOM   2448  O   ILE A 173      -0.350  16.644 -20.395  1.00  0.57           O  
ATOM   2449  CB  ILE A 173       0.252  15.699 -23.216  1.00  0.57           C  
ATOM   2450  CG1 ILE A 173       0.341  14.753 -24.364  1.00  0.57           C  
ATOM   2451  CG2 ILE A 173       1.219  16.846 -23.379  1.00  0.57           C  
ATOM   2452  CD1 ILE A 173      -0.116  15.360 -25.671  1.00  0.57           C  
ATOM   2453  H   ILE A 173      -1.542  14.319 -21.570  1.00  0.57           H  
ATOM   2454  HA  ILE A 173       1.425  14.429 -21.945  1.00  0.57           H  
ATOM   2455  HB  ILE A 173      -0.759  16.095 -23.221  1.00  0.57           H  
ATOM   2456 1HG1 ILE A 173       1.366  14.456 -24.487  1.00  0.57           H  
ATOM   2457 2HG1 ILE A 173      -0.226  13.881 -24.130  1.00  0.57           H  
ATOM   2458 1HG2 ILE A 173       1.028  17.368 -24.319  1.00  0.57           H  
ATOM   2459 2HG2 ILE A 173       1.099  17.540 -22.551  1.00  0.57           H  
ATOM   2460 3HG2 ILE A 173       2.214  16.450 -23.379  1.00  0.57           H  
ATOM   2461 1HD1 ILE A 173      -0.009  14.629 -26.467  1.00  0.57           H  
ATOM   2462 2HD1 ILE A 173      -1.158  15.660 -25.594  1.00  0.57           H  
ATOM   2463 3HD1 ILE A 173       0.494  16.229 -25.902  1.00  0.57           H  
ATOM   2464  N   ASN A 174       1.839  16.142 -20.278  1.00  0.60           N  
ATOM   2465  CA  ASN A 174       2.172  17.090 -19.230  1.00  0.60           C  
ATOM   2466  C   ASN A 174       2.990  18.284 -19.719  1.00  0.60           C  
ATOM   2467  O   ASN A 174       4.186  18.153 -20.014  1.00  0.60           O  
ATOM   2468  CB  ASN A 174       2.921  16.386 -18.131  1.00  0.60           C  
ATOM   2469  CG  ASN A 174       3.248  17.207 -17.022  1.00  0.60           C  
ATOM   2470  OD1 ASN A 174       2.973  18.400 -16.938  1.00  0.60           O  
ATOM   2471  ND2 ASN A 174       3.864  16.598 -16.114  1.00  0.60           N  
ATOM   2472  H   ASN A 174       2.584  15.539 -20.618  1.00  0.60           H  
ATOM   2473  HA  ASN A 174       1.241  17.487 -18.819  1.00  0.60           H  
ATOM   2474 1HB  ASN A 174       2.322  15.548 -17.775  1.00  0.60           H  
ATOM   2475 2HB  ASN A 174       3.841  15.968 -18.535  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 174       4.106  17.087 -15.272  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 174       4.064  15.624 -16.209  1.00  0.60           H  
ATOM   2478  N   MET A 175       2.336  19.429 -19.851  1.00  0.64           N  
ATOM   2479  CA  MET A 175       3.017  20.649 -20.259  1.00  0.64           C  
ATOM   2480  C   MET A 175       3.243  21.569 -19.071  1.00  0.64           C  
ATOM   2481  O   MET A 175       2.337  22.265 -18.607  1.00  0.64           O  
ATOM   2482  CB  MET A 175       2.304  21.354 -21.387  1.00  0.64           C  
ATOM   2483  CG  MET A 175       2.448  20.708 -22.704  1.00  0.64           C  
ATOM   2484  SD  MET A 175       1.649  21.602 -23.993  1.00  0.64           S  
ATOM   2485  CE  MET A 175      -0.049  21.162 -23.811  1.00  0.64           C  
ATOM   2486  H   MET A 175       1.345  19.459 -19.599  1.00  0.64           H  
ATOM   2487  HA  MET A 175       4.004  20.377 -20.636  1.00  0.64           H  
ATOM   2488 1HB  MET A 175       1.278  21.291 -21.199  1.00  0.64           H  
ATOM   2489 2HB  MET A 175       2.593  22.406 -21.443  1.00  0.64           H  
ATOM   2490 1HG  MET A 175       3.491  20.678 -22.938  1.00  0.64           H  
ATOM   2491 2HG  MET A 175       2.063  19.697 -22.675  1.00  0.64           H  
ATOM   2492 1HE  MET A 175      -0.645  21.679 -24.560  1.00  0.64           H  
ATOM   2493 2HE  MET A 175      -0.144  20.089 -23.948  1.00  0.64           H  
ATOM   2494 3HE  MET A 175      -0.395  21.438 -22.825  1.00  0.64           H  
ATOM   2495  N   SER A 176       4.484  21.579 -18.607  1.00  0.68           N  
ATOM   2496  CA  SER A 176       4.884  22.343 -17.434  1.00  0.68           C  
ATOM   2497  C   SER A 176       5.354  23.741 -17.794  1.00  0.68           C  
ATOM   2498  O   SER A 176       5.693  24.542 -16.921  1.00  0.68           O  
ATOM   2499  CB  SER A 176       5.998  21.627 -16.730  1.00  0.68           C  
ATOM   2500  OG  SER A 176       5.576  20.395 -16.244  1.00  0.68           O  
ATOM   2501  H   SER A 176       5.180  20.997 -19.069  1.00  0.68           H  
ATOM   2502  HA  SER A 176       4.029  22.422 -16.766  1.00  0.68           H  
ATOM   2503 1HB  SER A 176       6.826  21.487 -17.417  1.00  0.68           H  
ATOM   2504 2HB  SER A 176       6.347  22.239 -15.921  1.00  0.68           H  
ATOM   2505  HG  SER A 176       5.515  19.824 -17.016  1.00  0.68           H  
ATOM   2506  N   LEU A 177       5.393  24.013 -19.086  1.00  0.72           N  
ATOM   2507  CA  LEU A 177       5.887  25.267 -19.609  1.00  0.72           C  
ATOM   2508  C   LEU A 177       4.760  26.212 -19.944  1.00  0.72           C  
ATOM   2509  O   LEU A 177       3.641  25.778 -20.208  1.00  0.72           O  
ATOM   2510  CB  LEU A 177       6.664  25.028 -20.884  1.00  0.72           C  
ATOM   2511  CG  LEU A 177       7.791  24.029 -20.805  1.00  0.72           C  
ATOM   2512  CD1 LEU A 177       8.410  23.987 -22.159  1.00  0.72           C  
ATOM   2513  CD2 LEU A 177       8.758  24.394 -19.685  1.00  0.72           C  
ATOM   2514  H   LEU A 177       5.083  23.301 -19.728  1.00  0.72           H  
ATOM   2515  HA  LEU A 177       6.529  25.734 -18.863  1.00  0.72           H  
ATOM   2516 1HB  LEU A 177       5.969  24.677 -21.645  1.00  0.72           H  
ATOM   2517 2HB  LEU A 177       7.084  25.977 -21.219  1.00  0.72           H  
ATOM   2518  HG  LEU A 177       7.399  23.030 -20.599  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 177       9.221  23.279 -22.182  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 177       7.652  23.701 -22.886  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 177       8.781  24.968 -22.401  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 177       9.574  23.662 -19.650  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 177       9.157  25.375 -19.848  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 177       8.227  24.383 -18.732  1.00  0.72           H  
ATOM   2525  N   GLY A 178       5.069  27.499 -19.986  1.00  0.76           N  
ATOM   2526  CA  GLY A 178       4.081  28.481 -20.386  1.00  0.76           C  
ATOM   2527  C   GLY A 178       4.608  29.901 -20.315  1.00  0.76           C  
ATOM   2528  O   GLY A 178       5.789  30.136 -20.044  1.00  0.76           O  
ATOM   2529  H   GLY A 178       6.001  27.801 -19.742  1.00  0.76           H  
ATOM   2530 1HA  GLY A 178       3.758  28.273 -21.404  1.00  0.76           H  
ATOM   2531 2HA  GLY A 178       3.200  28.387 -19.750  1.00  0.76           H  
ATOM   2532  N   GLY A 179       3.710  30.840 -20.559  1.00  0.78           N  
ATOM   2533  CA  GLY A 179       4.033  32.262 -20.564  1.00  0.78           C  
ATOM   2534  C   GLY A 179       2.798  33.095 -20.855  1.00  0.78           C  
ATOM   2535  O   GLY A 179       1.703  32.562 -21.040  1.00  0.78           O  
ATOM   2536  H   GLY A 179       2.765  30.523 -20.772  1.00  0.78           H  
ATOM   2537 1HA  GLY A 179       4.449  32.545 -19.597  1.00  0.78           H  
ATOM   2538 2HA  GLY A 179       4.796  32.460 -21.316  1.00  0.78           H  
ATOM   2539  N   SER A 180       2.948  34.412 -20.859  1.00  0.78           N  
ATOM   2540  CA  SER A 180       1.774  35.252 -21.067  1.00  0.78           C  
ATOM   2541  C   SER A 180       1.259  35.222 -22.496  1.00  0.78           C  
ATOM   2542  O   SER A 180       2.004  34.944 -23.444  1.00  0.78           O  
ATOM   2543  CB  SER A 180       2.081  36.672 -20.652  1.00  0.78           C  
ATOM   2544  OG  SER A 180       3.029  37.250 -21.506  1.00  0.78           O  
ATOM   2545  H   SER A 180       3.858  34.827 -20.715  1.00  0.78           H  
ATOM   2546  HA  SER A 180       0.972  34.890 -20.431  1.00  0.78           H  
ATOM   2547 1HB  SER A 180       1.163  37.258 -20.670  1.00  0.78           H  
ATOM   2548 2HB  SER A 180       2.453  36.680 -19.630  1.00  0.78           H  
ATOM   2549  HG  SER A 180       2.634  37.236 -22.382  1.00  0.78           H  
ATOM   2550  N   GLY A 181      -0.002  35.611 -22.640  1.00  0.78           N  
ATOM   2551  CA  GLY A 181      -0.678  35.714 -23.920  1.00  0.78           C  
ATOM   2552  C   GLY A 181      -1.701  34.600 -24.035  1.00  0.78           C  
ATOM   2553  O   GLY A 181      -1.559  33.551 -23.411  1.00  0.78           O  
ATOM   2554  H   GLY A 181      -0.554  35.782 -21.804  1.00  0.78           H  
ATOM   2555 1HA  GLY A 181      -1.172  36.683 -24.000  1.00  0.78           H  
ATOM   2556 2HA  GLY A 181       0.044  35.642 -24.731  1.00  0.78           H  
ATOM   2557  N   SER A 182      -2.753  34.839 -24.804  1.00  0.78           N  
ATOM   2558  CA  SER A 182      -3.779  33.824 -24.978  1.00  0.78           C  
ATOM   2559  C   SER A 182      -3.252  32.771 -25.933  1.00  0.78           C  
ATOM   2560  O   SER A 182      -2.244  32.990 -26.609  1.00  0.78           O  
ATOM   2561  CB  SER A 182      -5.058  34.443 -25.506  1.00  0.78           C  
ATOM   2562  OG  SER A 182      -4.889  34.908 -26.815  1.00  0.78           O  
ATOM   2563  H   SER A 182      -2.833  35.723 -25.284  1.00  0.78           H  
ATOM   2564  HA  SER A 182      -3.983  33.349 -24.015  1.00  0.78           H  
ATOM   2565 1HB  SER A 182      -5.859  33.704 -25.480  1.00  0.78           H  
ATOM   2566 2HB  SER A 182      -5.353  35.267 -24.859  1.00  0.78           H  
ATOM   2567  HG  SER A 182      -4.741  34.118 -27.356  1.00  0.78           H  
ATOM   2568  N   CYS A 183      -3.920  31.636 -26.007  1.00  0.78           N  
ATOM   2569  CA  CYS A 183      -3.488  30.586 -26.914  1.00  0.78           C  
ATOM   2570  C   CYS A 183      -3.730  30.961 -28.376  1.00  0.78           C  
ATOM   2571  O   CYS A 183      -4.803  31.450 -28.726  1.00  0.78           O  
ATOM   2572  CB  CYS A 183      -4.237  29.293 -26.598  1.00  0.78           C  
ATOM   2573  SG  CYS A 183      -3.876  28.622 -24.945  1.00  0.78           S  
ATOM   2574  H   CYS A 183      -4.733  31.489 -25.423  1.00  0.78           H  
ATOM   2575  HA  CYS A 183      -2.421  30.417 -26.768  1.00  0.78           H  
ATOM   2576 1HB  CYS A 183      -5.311  29.467 -26.664  1.00  0.78           H  
ATOM   2577 2HB  CYS A 183      -3.982  28.534 -27.339  1.00  0.78           H  
ATOM   2578  N   ASP A 184      -2.742  30.703 -29.240  1.00  0.78           N  
ATOM   2579  CA  ASP A 184      -2.902  30.910 -30.685  1.00  0.78           C  
ATOM   2580  C   ASP A 184      -3.769  29.799 -31.229  1.00  0.78           C  
ATOM   2581  O   ASP A 184      -3.664  28.667 -30.755  1.00  0.78           O  
ATOM   2582  CB  ASP A 184      -1.574  30.887 -31.450  1.00  0.78           C  
ATOM   2583  CG  ASP A 184      -1.693  31.358 -32.931  1.00  0.78           C  
ATOM   2584  OD1 ASP A 184      -1.643  32.542 -33.155  1.00  0.78           O  
ATOM   2585  OD2 ASP A 184      -1.921  30.515 -33.809  1.00  0.78           O  
ATOM   2586  H   ASP A 184      -1.870  30.336 -28.888  1.00  0.78           H  
ATOM   2587  HA  ASP A 184      -3.400  31.865 -30.857  1.00  0.78           H  
ATOM   2588 1HB  ASP A 184      -0.855  31.528 -30.941  1.00  0.78           H  
ATOM   2589 2HB  ASP A 184      -1.176  29.876 -31.451  1.00  0.78           H  
ATOM   2590  N   GLY A 185      -4.537  30.073 -32.278  1.00  0.77           N  
ATOM   2591  CA  GLY A 185      -5.342  29.028 -32.909  1.00  0.77           C  
ATOM   2592  C   GLY A 185      -4.492  27.821 -33.330  1.00  0.77           C  
ATOM   2593  O   GLY A 185      -4.944  26.683 -33.241  1.00  0.77           O  
ATOM   2594  H   GLY A 185      -4.566  31.017 -32.641  1.00  0.77           H  
ATOM   2595 1HA  GLY A 185      -6.121  28.707 -32.218  1.00  0.77           H  
ATOM   2596 2HA  GLY A 185      -5.843  29.441 -33.783  1.00  0.77           H  
ATOM   2597  N   THR A 186      -3.235  28.051 -33.721  1.00  0.75           N  
ATOM   2598  CA  THR A 186      -2.351  26.969 -34.132  1.00  0.75           C  
ATOM   2599  C   THR A 186      -2.186  25.980 -32.995  1.00  0.75           C  
ATOM   2600  O   THR A 186      -2.149  24.756 -33.180  1.00  0.75           O  
ATOM   2601  CB  THR A 186      -0.948  27.520 -34.451  1.00  0.75           C  
ATOM   2602  OG1 THR A 186      -1.040  28.473 -35.512  1.00  0.75           O  
ATOM   2603  CG2 THR A 186       0.012  26.390 -34.820  1.00  0.75           C  
ATOM   2604  H   THR A 186      -2.873  29.008 -33.752  1.00  0.75           H  
ATOM   2605  HA  THR A 186      -2.777  26.460 -34.997  1.00  0.75           H  
ATOM   2606  HB  THR A 186      -0.565  28.033 -33.572  1.00  0.75           H  
ATOM   2607  HG1 THR A 186      -1.403  29.315 -35.113  1.00  0.75           H  
ATOM   2608 1HG2 THR A 186       0.999  26.807 -35.026  1.00  0.75           H  
ATOM   2609 2HG2 THR A 186       0.083  25.689 -33.987  1.00  0.75           H  
ATOM   2610 3HG2 THR A 186      -0.357  25.872 -35.702  1.00  0.75           H  
ATOM   2611  N   TYR A 187      -1.996  26.544 -31.822  1.00  0.72           N  
ATOM   2612  CA  TYR A 187      -1.708  25.797 -30.638  1.00  0.72           C  
ATOM   2613  C   TYR A 187      -2.958  25.075 -30.183  1.00  0.72           C  
ATOM   2614  O   TYR A 187      -2.918  23.899 -29.809  1.00  0.72           O  
ATOM   2615  CB  TYR A 187      -1.224  26.739 -29.586  1.00  0.72           C  
ATOM   2616  CG  TYR A 187      -0.628  26.099 -28.563  1.00  0.72           C  
ATOM   2617  CD1 TYR A 187       0.639  25.623 -28.731  1.00  0.72           C  
ATOM   2618  CD2 TYR A 187      -1.275  25.961 -27.466  1.00  0.72           C  
ATOM   2619  CE1 TYR A 187       1.241  25.008 -27.733  1.00  0.72           C  
ATOM   2620  CE2 TYR A 187      -0.703  25.349 -26.459  1.00  0.72           C  
ATOM   2621  CZ  TYR A 187       0.564  24.866 -26.565  1.00  0.72           C  
ATOM   2622  OH  TYR A 187       1.147  24.259 -25.511  1.00  0.72           O  
ATOM   2623  H   TYR A 187      -2.121  27.546 -31.736  1.00  0.72           H  
ATOM   2624  HA  TYR A 187      -0.939  25.058 -30.859  1.00  0.72           H  
ATOM   2625 1HB  TYR A 187      -0.550  27.434 -29.991  1.00  0.72           H  
ATOM   2626 2HB  TYR A 187      -2.070  27.304 -29.188  1.00  0.72           H  
ATOM   2627  HD1 TYR A 187       1.155  25.757 -29.672  1.00  0.72           H  
ATOM   2628  HD2 TYR A 187      -2.278  26.351 -27.403  1.00  0.72           H  
ATOM   2629  HE1 TYR A 187       2.234  24.646 -27.862  1.00  0.72           H  
ATOM   2630  HE2 TYR A 187      -1.259  25.242 -25.562  1.00  0.72           H  
ATOM   2631  HH  TYR A 187       1.909  23.764 -25.807  1.00  0.72           H  
ATOM   2632  N   GLN A 188      -4.084  25.797 -30.222  1.00  0.68           N  
ATOM   2633  CA  GLN A 188      -5.342  25.221 -29.794  1.00  0.68           C  
ATOM   2634  C   GLN A 188      -5.676  24.031 -30.680  1.00  0.68           C  
ATOM   2635  O   GLN A 188      -6.132  23.008 -30.182  1.00  0.68           O  
ATOM   2636  CB  GLN A 188      -6.467  26.260 -29.847  1.00  0.68           C  
ATOM   2637  CG  GLN A 188      -7.819  25.756 -29.326  1.00  0.68           C  
ATOM   2638  CD  GLN A 188      -7.848  25.428 -27.833  1.00  0.68           C  
ATOM   2639  OE1 GLN A 188      -7.572  26.302 -26.993  1.00  0.68           O  
ATOM   2640  NE2 GLN A 188      -8.186  24.175 -27.501  1.00  0.68           N  
ATOM   2641  H   GLN A 188      -4.047  26.765 -30.543  1.00  0.68           H  
ATOM   2642  HA  GLN A 188      -5.235  24.870 -28.769  1.00  0.68           H  
ATOM   2643 1HB  GLN A 188      -6.172  27.144 -29.277  1.00  0.68           H  
ATOM   2644 2HB  GLN A 188      -6.607  26.573 -30.883  1.00  0.68           H  
ATOM   2645 1HG  GLN A 188      -8.574  26.515 -29.521  1.00  0.68           H  
ATOM   2646 2HG  GLN A 188      -8.062  24.846 -29.869  1.00  0.68           H  
ATOM   2647 1HE2 GLN A 188      -8.215  23.852 -26.528  1.00  0.68           H  
ATOM   2648 2HE2 GLN A 188      -8.450  23.501 -28.208  1.00  0.68           H  
ATOM   2649  N   ASP A 189      -5.402  24.132 -31.987  1.00  0.65           N  
ATOM   2650  CA  ASP A 189      -5.646  23.005 -32.876  1.00  0.65           C  
ATOM   2651  C   ASP A 189      -4.780  21.803 -32.494  1.00  0.65           C  
ATOM   2652  O   ASP A 189      -5.258  20.666 -32.508  1.00  0.65           O  
ATOM   2653  CB  ASP A 189      -5.404  23.380 -34.346  1.00  0.65           C  
ATOM   2654  CG  ASP A 189      -6.509  24.273 -34.972  1.00  0.65           C  
ATOM   2655  OD1 ASP A 189      -7.560  24.411 -34.380  1.00  0.65           O  
ATOM   2656  OD2 ASP A 189      -6.297  24.766 -36.061  1.00  0.65           O  
ATOM   2657  H   ASP A 189      -5.045  25.006 -32.372  1.00  0.65           H  
ATOM   2658  HA  ASP A 189      -6.691  22.718 -32.778  1.00  0.65           H  
ATOM   2659 1HB  ASP A 189      -4.455  23.921 -34.415  1.00  0.65           H  
ATOM   2660 2HB  ASP A 189      -5.303  22.475 -34.940  1.00  0.65           H  
ATOM   2661  N   ALA A 190      -3.517  22.040 -32.105  1.00  0.62           N  
ATOM   2662  CA  ALA A 190      -2.652  20.933 -31.686  1.00  0.62           C  
ATOM   2663  C   ALA A 190      -3.244  20.215 -30.476  1.00  0.62           C  
ATOM   2664  O   ALA A 190      -3.273  18.978 -30.413  1.00  0.62           O  
ATOM   2665  CB  ALA A 190      -1.274  21.454 -31.353  1.00  0.62           C  
ATOM   2666  H   ALA A 190      -3.142  22.992 -32.137  1.00  0.62           H  
ATOM   2667  HA  ALA A 190      -2.582  20.222 -32.509  1.00  0.62           H  
ATOM   2668 1HB  ALA A 190      -0.637  20.624 -31.066  1.00  0.62           H  
ATOM   2669 2HB  ALA A 190      -0.875  21.938 -32.229  1.00  0.62           H  
ATOM   2670 3HB  ALA A 190      -1.326  22.163 -30.534  1.00  0.62           H  
ATOM   2671  N   ILE A 191      -3.782  21.004 -29.552  1.00  0.60           N  
ATOM   2672  CA  ILE A 191      -4.437  20.481 -28.365  1.00  0.60           C  
ATOM   2673  C   ILE A 191      -5.727  19.755 -28.697  1.00  0.60           C  
ATOM   2674  O   ILE A 191      -5.971  18.658 -28.193  1.00  0.60           O  
ATOM   2675  CB  ILE A 191      -4.668  21.594 -27.341  1.00  0.60           C  
ATOM   2676  CG1 ILE A 191      -3.348  22.016 -26.812  1.00  0.60           C  
ATOM   2677  CG2 ILE A 191      -5.604  21.160 -26.260  1.00  0.60           C  
ATOM   2678  CD1 ILE A 191      -3.406  23.211 -26.036  1.00  0.60           C  
ATOM   2679  H   ILE A 191      -3.707  22.017 -29.676  1.00  0.60           H  
ATOM   2680  HA  ILE A 191      -3.767  19.760 -27.904  1.00  0.60           H  
ATOM   2681  HB  ILE A 191      -5.099  22.457 -27.850  1.00  0.60           H  
ATOM   2682 1HG1 ILE A 191      -2.956  21.215 -26.187  1.00  0.60           H  
ATOM   2683 2HG1 ILE A 191      -2.664  22.187 -27.644  1.00  0.60           H  
ATOM   2684 1HG2 ILE A 191      -5.752  21.982 -25.583  1.00  0.60           H  
ATOM   2685 2HG2 ILE A 191      -6.553  20.892 -26.706  1.00  0.60           H  
ATOM   2686 3HG2 ILE A 191      -5.195  20.305 -25.724  1.00  0.60           H  
ATOM   2687 1HD1 ILE A 191      -2.429  23.428 -25.671  1.00  0.60           H  
ATOM   2688 2HD1 ILE A 191      -3.770  24.023 -26.665  1.00  0.60           H  
ATOM   2689 3HD1 ILE A 191      -4.070  23.069 -25.210  1.00  0.60           H  
ATOM   2690  N   ASN A 192      -6.553  20.343 -29.563  1.00  0.59           N  
ATOM   2691  CA  ASN A 192      -7.814  19.722 -29.931  1.00  0.59           C  
ATOM   2692  C   ASN A 192      -7.529  18.375 -30.575  1.00  0.59           C  
ATOM   2693  O   ASN A 192      -8.250  17.398 -30.349  1.00  0.59           O  
ATOM   2694  CB  ASN A 192      -8.586  20.601 -30.894  1.00  0.59           C  
ATOM   2695  CG  ASN A 192      -9.153  21.841 -30.275  1.00  0.59           C  
ATOM   2696  OD1 ASN A 192      -9.262  21.960 -29.048  1.00  0.59           O  
ATOM   2697  ND2 ASN A 192      -9.550  22.765 -31.116  1.00  0.59           N  
ATOM   2698  H   ASN A 192      -6.306  21.245 -29.954  1.00  0.59           H  
ATOM   2699  HA  ASN A 192      -8.405  19.552 -29.031  1.00  0.59           H  
ATOM   2700 1HB  ASN A 192      -7.923  20.895 -31.706  1.00  0.59           H  
ATOM   2701 2HB  ASN A 192      -9.399  20.025 -31.333  1.00  0.59           H  
ATOM   2702 1HD2 ASN A 192      -9.971  23.608 -30.787  1.00  0.59           H  
ATOM   2703 2HD2 ASN A 192      -9.451  22.614 -32.101  1.00  0.59           H  
ATOM   2704  N   GLY A 193      -6.452  18.322 -31.364  1.00  0.58           N  
ATOM   2705  CA  GLY A 193      -6.001  17.109 -32.017  1.00  0.58           C  
ATOM   2706  C   GLY A 193      -5.670  16.059 -30.969  1.00  0.58           C  
ATOM   2707  O   GLY A 193      -6.195  14.942 -31.006  1.00  0.58           O  
ATOM   2708  H   GLY A 193      -5.924  19.177 -31.539  1.00  0.58           H  
ATOM   2709 1HA  GLY A 193      -6.772  16.741 -32.692  1.00  0.58           H  
ATOM   2710 2HA  GLY A 193      -5.115  17.332 -32.612  1.00  0.58           H  
ATOM   2711  N   ALA A 194      -4.813  16.427 -30.017  1.00  0.58           N  
ATOM   2712  CA  ALA A 194      -4.401  15.498 -28.979  1.00  0.58           C  
ATOM   2713  C   ALA A 194      -5.590  14.952 -28.202  1.00  0.58           C  
ATOM   2714  O   ALA A 194      -5.701  13.737 -27.998  1.00  0.58           O  
ATOM   2715  CB  ALA A 194      -3.457  16.211 -28.026  1.00  0.58           C  
ATOM   2716  H   ALA A 194      -4.410  17.367 -30.040  1.00  0.58           H  
ATOM   2717  HA  ALA A 194      -3.895  14.664 -29.454  1.00  0.58           H  
ATOM   2718 1HB  ALA A 194      -3.123  15.521 -27.256  1.00  0.58           H  
ATOM   2719 2HB  ALA A 194      -2.614  16.564 -28.590  1.00  0.58           H  
ATOM   2720 3HB  ALA A 194      -3.968  17.052 -27.561  1.00  0.58           H  
ATOM   2721  N   ILE A 195      -6.540  15.826 -27.893  1.00  0.57           N  
ATOM   2722  CA  ILE A 195      -7.730  15.424 -27.170  1.00  0.57           C  
ATOM   2723  C   ILE A 195      -8.597  14.496 -28.019  1.00  0.57           C  
ATOM   2724  O   ILE A 195      -9.059  13.459 -27.536  1.00  0.57           O  
ATOM   2725  CB  ILE A 195      -8.499  16.660 -26.694  1.00  0.57           C  
ATOM   2726  CG1 ILE A 195      -7.639  17.380 -25.627  1.00  0.57           C  
ATOM   2727  CG2 ILE A 195      -9.849  16.262 -26.135  1.00  0.57           C  
ATOM   2728  CD1 ILE A 195      -8.134  18.735 -25.262  1.00  0.57           C  
ATOM   2729  H   ILE A 195      -6.402  16.812 -28.116  1.00  0.57           H  
ATOM   2730  HA  ILE A 195      -7.423  14.876 -26.287  1.00  0.57           H  
ATOM   2731  HB  ILE A 195      -8.631  17.347 -27.531  1.00  0.57           H  
ATOM   2732 1HG1 ILE A 195      -7.599  16.763 -24.728  1.00  0.57           H  
ATOM   2733 2HG1 ILE A 195      -6.625  17.484 -26.015  1.00  0.57           H  
ATOM   2734 1HG2 ILE A 195     -10.377  17.151 -25.799  1.00  0.57           H  
ATOM   2735 2HG2 ILE A 195     -10.430  15.764 -26.910  1.00  0.57           H  
ATOM   2736 3HG2 ILE A 195      -9.701  15.589 -25.304  1.00  0.57           H  
ATOM   2737 1HD1 ILE A 195      -7.467  19.175 -24.517  1.00  0.57           H  
ATOM   2738 2HD1 ILE A 195      -8.159  19.362 -26.148  1.00  0.57           H  
ATOM   2739 3HD1 ILE A 195      -9.135  18.652 -24.850  1.00  0.57           H  
ATOM   2740  N   SER A 196      -8.791  14.840 -29.294  1.00  0.57           N  
ATOM   2741  CA  SER A 196      -9.598  14.052 -30.221  1.00  0.57           C  
ATOM   2742  C   SER A 196      -9.045  12.636 -30.368  1.00  0.57           C  
ATOM   2743  O   SER A 196      -9.804  11.675 -30.501  1.00  0.57           O  
ATOM   2744  CB  SER A 196      -9.633  14.722 -31.579  1.00  0.57           C  
ATOM   2745  OG  SER A 196     -10.278  15.967 -31.502  1.00  0.57           O  
ATOM   2746  H   SER A 196      -8.385  15.706 -29.643  1.00  0.57           H  
ATOM   2747  HA  SER A 196     -10.612  13.990 -29.829  1.00  0.57           H  
ATOM   2748 1HB  SER A 196      -8.617  14.857 -31.945  1.00  0.57           H  
ATOM   2749 2HB  SER A 196     -10.153  14.080 -32.286  1.00  0.57           H  
ATOM   2750  HG  SER A 196      -9.682  16.531 -30.955  1.00  0.57           H  
ATOM   2751  N   ARG A 197      -7.717  12.508 -30.310  1.00  0.57           N  
ATOM   2752  CA  ARG A 197      -7.043  11.219 -30.423  1.00  0.57           C  
ATOM   2753  C   ARG A 197      -7.143  10.366 -29.153  1.00  0.57           C  
ATOM   2754  O   ARG A 197      -6.725   9.205 -29.160  1.00  0.57           O  
ATOM   2755  CB  ARG A 197      -5.567  11.387 -30.774  1.00  0.57           C  
ATOM   2756  CG  ARG A 197      -5.287  11.899 -32.179  1.00  0.57           C  
ATOM   2757  CD  ARG A 197      -3.829  11.978 -32.452  1.00  0.57           C  
ATOM   2758  NE  ARG A 197      -3.227  10.659 -32.418  1.00  0.57           N  
ATOM   2759  CZ  ARG A 197      -3.241   9.792 -33.453  1.00  0.57           C  
ATOM   2760  NH1 ARG A 197      -3.826  10.129 -34.585  1.00  0.57           N  
ATOM   2761  NH2 ARG A 197      -2.677   8.606 -33.341  1.00  0.57           N  
ATOM   2762  H   ARG A 197      -7.149  13.353 -30.230  1.00  0.57           H  
ATOM   2763  HA  ARG A 197      -7.516  10.669 -31.235  1.00  0.57           H  
ATOM   2764 1HB  ARG A 197      -5.118  12.101 -30.079  1.00  0.57           H  
ATOM   2765 2HB  ARG A 197      -5.046  10.440 -30.647  1.00  0.57           H  
ATOM   2766 1HG  ARG A 197      -5.733  11.221 -32.904  1.00  0.57           H  
ATOM   2767 2HG  ARG A 197      -5.713  12.887 -32.302  1.00  0.57           H  
ATOM   2768 1HD  ARG A 197      -3.653  12.411 -33.432  1.00  0.57           H  
ATOM   2769 2HD  ARG A 197      -3.344  12.591 -31.690  1.00  0.57           H  
ATOM   2770  HE  ARG A 197      -2.725  10.391 -31.558  1.00  0.57           H  
ATOM   2771 1HH1 ARG A 197      -4.262  11.034 -34.677  1.00  0.57           H  
ATOM   2772 2HH1 ARG A 197      -3.833   9.482 -35.359  1.00  0.57           H  
ATOM   2773 1HH2 ARG A 197      -2.241   8.327 -32.475  1.00  0.57           H  
ATOM   2774 2HH2 ARG A 197      -2.683   7.974 -34.122  1.00  0.57           H  
ATOM   2775  N   GLY A 198      -7.680  10.924 -28.062  1.00  0.56           N  
ATOM   2776  CA  GLY A 198      -7.784  10.182 -26.817  1.00  0.56           C  
ATOM   2777  C   GLY A 198      -6.714  10.519 -25.774  1.00  0.56           C  
ATOM   2778  O   GLY A 198      -6.564   9.780 -24.798  1.00  0.56           O  
ATOM   2779  H   GLY A 198      -8.046  11.873 -28.087  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198      -8.767  10.372 -26.394  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198      -7.746   9.117 -27.035  1.00  0.56           H  
ATOM   2782  N   THR A 199      -5.980  11.619 -25.960  1.00  0.55           N  
ATOM   2783  CA  THR A 199      -4.943  12.001 -25.006  1.00  0.55           C  
ATOM   2784  C   THR A 199      -5.362  13.169 -24.100  1.00  0.55           C  
ATOM   2785  O   THR A 199      -5.845  14.202 -24.560  1.00  0.55           O  
ATOM   2786  CB  THR A 199      -3.660  12.349 -25.770  1.00  0.55           C  
ATOM   2787  OG1 THR A 199      -3.215  11.192 -26.508  1.00  0.55           O  
ATOM   2788  CG2 THR A 199      -2.578  12.808 -24.898  1.00  0.55           C  
ATOM   2789  H   THR A 199      -6.121  12.217 -26.774  1.00  0.55           H  
ATOM   2790  HA  THR A 199      -4.736  11.143 -24.377  1.00  0.55           H  
ATOM   2791  HB  THR A 199      -3.880  13.137 -26.470  1.00  0.55           H  
ATOM   2792  HG1 THR A 199      -2.588  10.644 -25.969  1.00  0.55           H  
ATOM   2793 1HG2 THR A 199      -1.732  13.020 -25.530  1.00  0.55           H  
ATOM   2794 2HG2 THR A 199      -2.879  13.704 -24.356  1.00  0.55           H  
ATOM   2795 3HG2 THR A 199      -2.315  12.040 -24.202  1.00  0.55           H  
ATOM   2796  N   THR A 200      -5.186  12.990 -22.794  1.00  0.55           N  
ATOM   2797  CA  THR A 200      -5.535  14.024 -21.821  1.00  0.55           C  
ATOM   2798  C   THR A 200      -4.413  15.029 -21.764  1.00  0.55           C  
ATOM   2799  O   THR A 200      -3.257  14.630 -21.694  1.00  0.55           O  
ATOM   2800  CB  THR A 200      -5.765  13.436 -20.410  1.00  0.55           C  
ATOM   2801  OG1 THR A 200      -6.856  12.505 -20.450  1.00  0.55           O  
ATOM   2802  CG2 THR A 200      -6.078  14.534 -19.379  1.00  0.55           C  
ATOM   2803  H   THR A 200      -4.766  12.115 -22.484  1.00  0.55           H  
ATOM   2804  HA  THR A 200      -6.437  14.535 -22.149  1.00  0.55           H  
ATOM   2805  HB  THR A 200      -4.866  12.909 -20.101  1.00  0.55           H  
ATOM   2806  HG1 THR A 200      -6.688  11.838 -21.124  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200      -6.227  14.081 -18.399  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200      -5.252  15.236 -19.326  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200      -6.984  15.065 -19.674  1.00  0.55           H  
ATOM   2810  N   VAL A 201      -4.731  16.312 -21.814  1.00  0.55           N  
ATOM   2811  CA  VAL A 201      -3.675  17.307 -21.736  1.00  0.55           C  
ATOM   2812  C   VAL A 201      -3.772  18.062 -20.415  1.00  0.55           C  
ATOM   2813  O   VAL A 201      -4.820  18.635 -20.100  1.00  0.55           O  
ATOM   2814  CB  VAL A 201      -3.760  18.287 -22.929  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201      -2.672  19.307 -22.806  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201      -3.641  17.513 -24.273  1.00  0.55           C  
ATOM   2817  H   VAL A 201      -5.699  16.593 -21.894  1.00  0.55           H  
ATOM   2818  HA  VAL A 201      -2.706  16.807 -21.773  1.00  0.55           H  
ATOM   2819  HB  VAL A 201      -4.716  18.809 -22.899  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201      -2.737  20.008 -23.636  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201      -2.777  19.842 -21.870  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201      -1.709  18.794 -22.822  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201      -3.706  18.215 -25.106  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201      -2.688  16.998 -24.308  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201      -4.450  16.781 -24.358  1.00  0.55           H  
ATOM   2826  N   VAL A 202      -2.688  18.013 -19.643  1.00  0.56           N  
ATOM   2827  CA  VAL A 202      -2.588  18.645 -18.333  1.00  0.56           C  
ATOM   2828  C   VAL A 202      -1.505  19.710 -18.396  1.00  0.56           C  
ATOM   2829  O   VAL A 202      -0.395  19.445 -18.870  1.00  0.56           O  
ATOM   2830  CB  VAL A 202      -2.223  17.612 -17.229  1.00  0.56           C  
ATOM   2831  CG1 VAL A 202      -2.112  18.301 -15.864  1.00  0.56           C  
ATOM   2832  CG2 VAL A 202      -3.274  16.489 -17.183  1.00  0.56           C  
ATOM   2833  H   VAL A 202      -1.880  17.502 -19.987  1.00  0.56           H  
ATOM   2834  HA  VAL A 202      -3.532  19.123 -18.090  1.00  0.56           H  
ATOM   2835  HB  VAL A 202      -1.245  17.184 -17.459  1.00  0.56           H  
ATOM   2836 1HG1 VAL A 202      -1.833  17.568 -15.111  1.00  0.56           H  
ATOM   2837 2HG1 VAL A 202      -1.353  19.080 -15.898  1.00  0.56           H  
ATOM   2838 3HG1 VAL A 202      -3.075  18.742 -15.612  1.00  0.56           H  
ATOM   2839 1HG2 VAL A 202      -3.000  15.771 -16.421  1.00  0.56           H  
ATOM   2840 2HG2 VAL A 202      -4.248  16.903 -16.950  1.00  0.56           H  
ATOM   2841 3HG2 VAL A 202      -3.310  15.994 -18.150  1.00  0.56           H  
ATOM   2842  N   VAL A 203      -1.865  20.911 -17.976  1.00  0.57           N  
ATOM   2843  CA  VAL A 203      -0.998  22.074 -17.991  1.00  0.57           C  
ATOM   2844  C   VAL A 203      -0.816  22.810 -16.685  1.00  0.57           C  
ATOM   2845  O   VAL A 203      -1.773  23.093 -15.960  1.00  0.57           O  
ATOM   2846  CB  VAL A 203      -1.507  23.068 -19.016  1.00  0.57           C  
ATOM   2847  CG1 VAL A 203      -0.773  24.313 -18.919  1.00  0.57           C  
ATOM   2848  CG2 VAL A 203      -1.292  22.533 -20.372  1.00  0.57           C  
ATOM   2849  H   VAL A 203      -2.812  21.021 -17.622  1.00  0.57           H  
ATOM   2850  HA  VAL A 203      -0.016  21.734 -18.313  1.00  0.57           H  
ATOM   2851  HB  VAL A 203      -2.559  23.267 -18.838  1.00  0.57           H  
ATOM   2852 1HG1 VAL A 203      -1.138  24.975 -19.643  1.00  0.57           H  
ATOM   2853 2HG1 VAL A 203      -0.938  24.733 -17.958  1.00  0.57           H  
ATOM   2854 3HG1 VAL A 203       0.293  24.141 -19.076  1.00  0.57           H  
ATOM   2855 1HG2 VAL A 203      -1.641  23.247 -21.114  1.00  0.57           H  
ATOM   2856 2HG2 VAL A 203      -0.262  22.400 -20.473  1.00  0.57           H  
ATOM   2857 3HG2 VAL A 203      -1.803  21.593 -20.505  1.00  0.57           H  
ATOM   2858  N   ALA A 204       0.431  23.138 -16.390  1.00  0.60           N  
ATOM   2859  CA  ALA A 204       0.688  23.927 -15.203  1.00  0.60           C  
ATOM   2860  C   ALA A 204       0.081  25.312 -15.335  1.00  0.60           C  
ATOM   2861  O   ALA A 204       0.255  25.982 -16.355  1.00  0.60           O  
ATOM   2862  CB  ALA A 204       2.179  24.076 -15.000  1.00  0.60           C  
ATOM   2863  H   ALA A 204       1.188  22.864 -17.025  1.00  0.60           H  
ATOM   2864  HA  ALA A 204       0.234  23.433 -14.343  1.00  0.60           H  
ATOM   2865 1HB  ALA A 204       2.360  24.666 -14.120  1.00  0.60           H  
ATOM   2866 2HB  ALA A 204       2.635  23.100 -14.880  1.00  0.60           H  
ATOM   2867 3HB  ALA A 204       2.615  24.577 -15.863  1.00  0.60           H  
ATOM   2868  N   ALA A 205      -0.554  25.792 -14.290  1.00  0.64           N  
ATOM   2869  CA  ALA A 205      -0.977  27.175 -14.300  1.00  0.64           C  
ATOM   2870  C   ALA A 205       0.342  27.933 -14.260  1.00  0.64           C  
ATOM   2871  O   ALA A 205       1.346  27.355 -13.857  1.00  0.64           O  
ATOM   2872  CB  ALA A 205      -1.906  27.497 -13.142  1.00  0.64           C  
ATOM   2873  H   ALA A 205      -0.737  25.205 -13.483  1.00  0.64           H  
ATOM   2874  HA  ALA A 205      -1.482  27.393 -15.240  1.00  0.64           H  
ATOM   2875 1HB  ALA A 205      -2.179  28.548 -13.165  1.00  0.64           H  
ATOM   2876 2HB  ALA A 205      -2.802  26.890 -13.208  1.00  0.64           H  
ATOM   2877 3HB  ALA A 205      -1.391  27.283 -12.221  1.00  0.64           H  
ATOM   2878  N   GLY A 206       0.419  29.151 -14.741  1.00  0.68           N  
ATOM   2879  CA  GLY A 206       1.733  29.795 -14.689  1.00  0.68           C  
ATOM   2880  C   GLY A 206       2.213  30.108 -13.260  1.00  0.68           C  
ATOM   2881  O   GLY A 206       1.418  30.280 -12.328  1.00  0.68           O  
ATOM   2882  H   GLY A 206      -0.392  29.620 -15.115  1.00  0.68           H  
ATOM   2883 1HA  GLY A 206       2.459  29.137 -15.168  1.00  0.68           H  
ATOM   2884 2HA  GLY A 206       1.719  30.707 -15.283  1.00  0.68           H  
ATOM   2885  N   ASN A 207       3.538  30.207 -13.090  1.00  0.72           N  
ATOM   2886  CA  ASN A 207       4.129  30.535 -11.783  1.00  0.72           C  
ATOM   2887  C   ASN A 207       4.231  32.033 -11.545  1.00  0.72           C  
ATOM   2888  O   ASN A 207       5.313  32.621 -11.611  1.00  0.72           O  
ATOM   2889  CB  ASN A 207       5.488  29.891 -11.613  1.00  0.72           C  
ATOM   2890  CG  ASN A 207       5.397  28.409 -11.453  1.00  0.72           C  
ATOM   2891  OD1 ASN A 207       4.945  27.931 -10.396  1.00  0.72           O  
ATOM   2892  ND2 ASN A 207       5.818  27.680 -12.462  1.00  0.72           N  
ATOM   2893  H   ASN A 207       4.148  30.055 -13.879  1.00  0.72           H  
ATOM   2894  HA  ASN A 207       3.474  30.135 -11.007  1.00  0.72           H  
ATOM   2895 1HB  ASN A 207       6.110  30.118 -12.478  1.00  0.72           H  
ATOM   2896 2HB  ASN A 207       5.977  30.312 -10.734  1.00  0.72           H  
ATOM   2897 1HD2 ASN A 207       5.791  26.681 -12.429  1.00  0.72           H  
ATOM   2898 2HD2 ASN A 207       6.170  28.125 -13.283  1.00  0.72           H  
ATOM   2899  N   GLU A 208       3.083  32.622 -11.300  1.00  0.75           N  
ATOM   2900  CA  GLU A 208       2.891  34.054 -11.120  1.00  0.75           C  
ATOM   2901  C   GLU A 208       1.618  34.272 -10.320  1.00  0.75           C  
ATOM   2902  O   GLU A 208       0.814  33.372 -10.169  1.00  0.75           O  
ATOM   2903  CB  GLU A 208       2.899  34.788 -12.480  1.00  0.75           C  
ATOM   2904  CG  GLU A 208       2.731  36.351 -12.465  1.00  0.75           C  
ATOM   2905  CD  GLU A 208       3.745  37.131 -11.624  1.00  0.75           C  
ATOM   2906  OE1 GLU A 208       3.517  37.247 -10.428  1.00  0.75           O  
ATOM   2907  OE2 GLU A 208       4.710  37.622 -12.167  1.00  0.75           O  
ATOM   2908  H   GLU A 208       2.276  31.997 -11.258  1.00  0.75           H  
ATOM   2909  HA  GLU A 208       3.723  34.441 -10.531  1.00  0.75           H  
ATOM   2910 1HB  GLU A 208       3.846  34.586 -12.977  1.00  0.75           H  
ATOM   2911 2HB  GLU A 208       2.126  34.383 -13.117  1.00  0.75           H  
ATOM   2912 1HG  GLU A 208       2.820  36.692 -13.496  1.00  0.75           H  
ATOM   2913 2HG  GLU A 208       1.736  36.599 -12.146  1.00  0.75           H  
ATOM   2914  N   THR A 209       1.451  35.464  -9.793  1.00  0.77           N  
ATOM   2915  CA  THR A 209       0.311  35.837  -8.970  1.00  0.77           C  
ATOM   2916  C   THR A 209      -0.804  36.542  -9.749  1.00  0.77           C  
ATOM   2917  O   THR A 209      -1.431  37.472  -9.239  1.00  0.77           O  
ATOM   2918  CB  THR A 209       0.816  36.753  -7.866  1.00  0.77           C  
ATOM   2919  OG1 THR A 209       1.468  37.898  -8.459  1.00  0.77           O  
ATOM   2920  CG2 THR A 209       1.807  36.008  -7.031  1.00  0.77           C  
ATOM   2921  H   THR A 209       2.170  36.168  -9.963  1.00  0.77           H  
ATOM   2922  HA  THR A 209      -0.103  34.930  -8.526  1.00  0.77           H  
ATOM   2923  HB  THR A 209      -0.016  37.085  -7.248  1.00  0.77           H  
ATOM   2924  HG1 THR A 209       2.152  37.605  -9.123  1.00  0.77           H  
ATOM   2925 1HG2 THR A 209       2.183  36.641  -6.228  1.00  0.77           H  
ATOM   2926 2HG2 THR A 209       1.291  35.171  -6.629  1.00  0.77           H  
ATOM   2927 3HG2 THR A 209       2.640  35.671  -7.648  1.00  0.77           H  
ATOM   2928  N   ASP A 210      -0.986  36.154 -11.010  1.00  0.77           N  
ATOM   2929  CA  ASP A 210      -1.961  36.737 -11.915  1.00  0.77           C  
ATOM   2930  C   ASP A 210      -3.078  35.743 -12.264  1.00  0.77           C  
ATOM   2931  O   ASP A 210      -3.134  34.631 -11.734  1.00  0.77           O  
ATOM   2932  CB  ASP A 210      -1.215  37.148 -13.188  1.00  0.77           C  
ATOM   2933  CG  ASP A 210      -1.823  38.279 -14.044  1.00  0.77           C  
ATOM   2934  OD1 ASP A 210      -2.981  38.567 -13.914  1.00  0.77           O  
ATOM   2935  OD2 ASP A 210      -1.126  38.776 -14.913  1.00  0.77           O  
ATOM   2936  H   ASP A 210      -0.455  35.363 -11.367  1.00  0.77           H  
ATOM   2937  HA  ASP A 210      -2.405  37.614 -11.441  1.00  0.77           H  
ATOM   2938 1HB  ASP A 210      -0.217  37.462 -12.911  1.00  0.77           H  
ATOM   2939 2HB  ASP A 210      -1.098  36.266 -13.791  1.00  0.77           H  
ATOM   2940  N   ASN A 211      -3.966  36.180 -13.145  1.00  0.76           N  
ATOM   2941  CA  ASN A 211      -5.090  35.398 -13.643  1.00  0.76           C  
ATOM   2942  C   ASN A 211      -4.667  34.495 -14.807  1.00  0.76           C  
ATOM   2943  O   ASN A 211      -4.275  34.979 -15.869  1.00  0.76           O  
ATOM   2944  CB  ASN A 211      -6.236  36.304 -14.030  1.00  0.76           C  
ATOM   2945  CG  ASN A 211      -7.534  35.579 -14.381  1.00  0.76           C  
ATOM   2946  OD1 ASN A 211      -7.617  34.564 -15.106  1.00  0.76           O  
ATOM   2947  ND2 ASN A 211      -8.606  36.123 -13.847  1.00  0.76           N  
ATOM   2948  H   ASN A 211      -3.842  37.132 -13.485  1.00  0.76           H  
ATOM   2949  HA  ASN A 211      -5.434  34.754 -12.836  1.00  0.76           H  
ATOM   2950 1HB  ASN A 211      -6.437  36.992 -13.205  1.00  0.76           H  
ATOM   2951 2HB  ASN A 211      -5.934  36.910 -14.886  1.00  0.76           H  
ATOM   2952 1HD2 ASN A 211      -9.509  35.728 -14.018  1.00  0.76           H  
ATOM   2953 2HD2 ASN A 211      -8.518  36.938 -13.273  1.00  0.76           H  
ATOM   2954  N   ALA A 212      -4.802  33.188 -14.627  1.00  0.74           N  
ATOM   2955  CA  ALA A 212      -4.387  32.154 -15.577  1.00  0.74           C  
ATOM   2956  C   ALA A 212      -4.990  32.334 -16.970  1.00  0.74           C  
ATOM   2957  O   ALA A 212      -4.424  31.851 -17.946  1.00  0.74           O  
ATOM   2958  CB  ALA A 212      -4.788  30.780 -15.058  1.00  0.74           C  
ATOM   2959  H   ALA A 212      -5.173  32.887 -13.739  1.00  0.74           H  
ATOM   2960  HA  ALA A 212      -3.302  32.203 -15.666  1.00  0.74           H  
ATOM   2961 1HB  ALA A 212      -4.445  30.010 -15.748  1.00  0.74           H  
ATOM   2962 2HB  ALA A 212      -4.338  30.619 -14.076  1.00  0.74           H  
ATOM   2963 3HB  ALA A 212      -5.875  30.729 -14.968  1.00  0.74           H  
ATOM   2964  N   SER A 213      -6.135  33.014 -17.089  1.00  0.72           N  
ATOM   2965  CA  SER A 213      -6.770  33.201 -18.395  1.00  0.72           C  
ATOM   2966  C   SER A 213      -5.934  34.059 -19.346  1.00  0.72           C  
ATOM   2967  O   SER A 213      -6.196  34.106 -20.548  1.00  0.72           O  
ATOM   2968  CB  SER A 213      -8.156  33.797 -18.242  1.00  0.72           C  
ATOM   2969  OG  SER A 213      -8.105  35.089 -17.729  1.00  0.72           O  
ATOM   2970  H   SER A 213      -6.562  33.440 -16.267  1.00  0.72           H  
ATOM   2971  HA  SER A 213      -6.867  32.224 -18.852  1.00  0.72           H  
ATOM   2972 1HB  SER A 213      -8.646  33.810 -19.213  1.00  0.72           H  
ATOM   2973 2HB  SER A 213      -8.752  33.167 -17.582  1.00  0.72           H  
ATOM   2974  HG  SER A 213      -7.881  34.980 -16.792  1.00  0.72           H  
ATOM   2975  N   LYS A 214      -4.950  34.761 -18.795  1.00  0.70           N  
ATOM   2976  CA  LYS A 214      -4.040  35.607 -19.539  1.00  0.70           C  
ATOM   2977  C   LYS A 214      -2.790  34.853 -19.995  1.00  0.70           C  
ATOM   2978  O   LYS A 214      -1.891  35.465 -20.586  1.00  0.70           O  
ATOM   2979  CB  LYS A 214      -3.608  36.765 -18.657  1.00  0.70           C  
ATOM   2980  CG  LYS A 214      -4.691  37.737 -18.268  1.00  0.70           C  
ATOM   2981  CD  LYS A 214      -4.142  38.689 -17.223  1.00  0.70           C  
ATOM   2982  CE  LYS A 214      -3.085  39.631 -17.799  1.00  0.70           C  
ATOM   2983  NZ  LYS A 214      -2.497  40.509 -16.746  1.00  0.70           N  
ATOM   2984  H   LYS A 214      -4.803  34.694 -17.788  1.00  0.70           H  
ATOM   2985  HA  LYS A 214      -4.554  35.983 -20.422  1.00  0.70           H  
ATOM   2986 1HB  LYS A 214      -3.229  36.374 -17.732  1.00  0.70           H  
ATOM   2987 2HB  LYS A 214      -2.800  37.314 -19.135  1.00  0.70           H  
ATOM   2988 1HG  LYS A 214      -5.033  38.292 -19.140  1.00  0.70           H  
ATOM   2989 2HG  LYS A 214      -5.534  37.186 -17.842  1.00  0.70           H  
ATOM   2990 1HD  LYS A 214      -4.952  39.276 -16.793  1.00  0.70           H  
ATOM   2991 2HD  LYS A 214      -3.682  38.105 -16.419  1.00  0.70           H  
ATOM   2992 1HE  LYS A 214      -2.288  39.046 -18.254  1.00  0.70           H  
ATOM   2993 2HE  LYS A 214      -3.548  40.256 -18.560  1.00  0.70           H  
ATOM   2994 1HZ  LYS A 214      -1.808  41.116 -17.147  1.00  0.70           H  
ATOM   2995 2HZ  LYS A 214      -3.217  41.058 -16.307  1.00  0.70           H  
ATOM   2996 3HZ  LYS A 214      -2.040  39.903 -16.028  1.00  0.70           H  
ATOM   2997  N   TYR A 215      -2.701  33.556 -19.649  1.00  0.68           N  
ATOM   2998  CA  TYR A 215      -1.518  32.738 -19.915  1.00  0.68           C  
ATOM   2999  C   TYR A 215      -1.772  31.496 -20.768  1.00  0.68           C  
ATOM   3000  O   TYR A 215      -2.852  30.898 -20.777  1.00  0.68           O  
ATOM   3001  CB  TYR A 215      -0.896  32.338 -18.563  1.00  0.68           C  
ATOM   3002  CG  TYR A 215      -0.416  33.566 -17.806  1.00  0.68           C  
ATOM   3003  CD1 TYR A 215      -1.316  34.320 -17.095  1.00  0.68           C  
ATOM   3004  CD2 TYR A 215       0.907  33.938 -17.837  1.00  0.68           C  
ATOM   3005  CE1 TYR A 215      -0.915  35.471 -16.454  1.00  0.68           C  
ATOM   3006  CE2 TYR A 215       1.327  35.084 -17.190  1.00  0.68           C  
ATOM   3007  CZ  TYR A 215       0.419  35.866 -16.506  1.00  0.68           C  
ATOM   3008  OH  TYR A 215       0.855  37.039 -15.884  1.00  0.68           O  
ATOM   3009  H   TYR A 215      -3.477  33.106 -19.164  1.00  0.68           H  
ATOM   3010  HA  TYR A 215      -0.802  33.345 -20.464  1.00  0.68           H  
ATOM   3011 1HB  TYR A 215      -1.633  31.812 -17.953  1.00  0.68           H  
ATOM   3012 2HB  TYR A 215      -0.047  31.673 -18.729  1.00  0.68           H  
ATOM   3013  HD1 TYR A 215      -2.358  34.022 -17.068  1.00  0.68           H  
ATOM   3014  HD2 TYR A 215       1.618  33.335 -18.385  1.00  0.68           H  
ATOM   3015  HE1 TYR A 215      -1.653  36.067 -15.924  1.00  0.68           H  
ATOM   3016  HE2 TYR A 215       2.375  35.378 -17.233  1.00  0.68           H  
ATOM   3017  HH  TYR A 215       0.089  37.575 -15.554  1.00  0.68           H  
ATOM   3018  N   ARG A 216      -0.733  31.069 -21.457  1.00  0.67           N  
ATOM   3019  CA  ARG A 216      -0.813  29.886 -22.281  1.00  0.67           C  
ATOM   3020  C   ARG A 216       0.253  28.900 -21.836  1.00  0.67           C  
ATOM   3021  O   ARG A 216       1.269  29.286 -21.258  1.00  0.67           O  
ATOM   3022  CB  ARG A 216      -0.628  30.283 -23.741  1.00  0.67           C  
ATOM   3023  CG  ARG A 216       0.707  30.906 -24.044  1.00  0.67           C  
ATOM   3024  CD  ARG A 216       0.825  31.325 -25.451  1.00  0.67           C  
ATOM   3025  NE  ARG A 216       2.085  32.013 -25.688  1.00  0.67           N  
ATOM   3026  CZ  ARG A 216       3.251  31.407 -25.986  1.00  0.67           C  
ATOM   3027  NH1 ARG A 216       3.305  30.096 -26.097  1.00  0.67           N  
ATOM   3028  NH2 ARG A 216       4.346  32.129 -26.165  1.00  0.67           N  
ATOM   3029  H   ARG A 216       0.134  31.607 -21.413  1.00  0.67           H  
ATOM   3030  HA  ARG A 216      -1.801  29.450 -22.171  1.00  0.67           H  
ATOM   3031 1HB  ARG A 216      -0.744  29.423 -24.392  1.00  0.67           H  
ATOM   3032 2HB  ARG A 216      -1.398  31.007 -24.020  1.00  0.67           H  
ATOM   3033 1HG  ARG A 216       0.824  31.802 -23.423  1.00  0.67           H  
ATOM   3034 2HG  ARG A 216       1.504  30.200 -23.816  1.00  0.67           H  
ATOM   3035 1HD  ARG A 216       0.770  30.458 -26.107  1.00  0.67           H  
ATOM   3036 2HD  ARG A 216       0.012  32.015 -25.683  1.00  0.67           H  
ATOM   3037  HE  ARG A 216       2.086  33.026 -25.595  1.00  0.67           H  
ATOM   3038 1HH1 ARG A 216       2.472  29.542 -25.958  1.00  0.67           H  
ATOM   3039 2HH1 ARG A 216       4.181  29.646 -26.309  1.00  0.67           H  
ATOM   3040 1HH2 ARG A 216       4.305  33.137 -26.076  1.00  0.67           H  
ATOM   3041 2HH2 ARG A 216       5.222  31.675 -26.385  1.00  0.67           H  
ATOM   3042  N   PRO A 217       0.015  27.605 -22.044  1.00  0.66           N  
ATOM   3043  CA  PRO A 217      -1.143  26.913 -22.595  1.00  0.66           C  
ATOM   3044  C   PRO A 217      -2.272  26.688 -21.582  1.00  0.66           C  
ATOM   3045  O   PRO A 217      -3.262  26.020 -21.868  1.00  0.66           O  
ATOM   3046  CB  PRO A 217      -0.483  25.628 -23.059  1.00  0.66           C  
ATOM   3047  CG  PRO A 217       0.592  25.356 -22.093  1.00  0.66           C  
ATOM   3048  CD  PRO A 217       1.114  26.706 -21.700  1.00  0.66           C  
ATOM   3049  HA  PRO A 217      -1.518  27.458 -23.467  1.00  0.66           H  
ATOM   3050 1HB  PRO A 217      -1.216  24.817 -23.197  1.00  0.66           H  
ATOM   3051 2HB  PRO A 217      -0.018  25.831 -23.980  1.00  0.66           H  
ATOM   3052 1HG  PRO A 217       0.264  24.768 -21.300  1.00  0.66           H  
ATOM   3053 2HG  PRO A 217       1.374  24.763 -22.592  1.00  0.66           H  
ATOM   3054 1HD  PRO A 217       1.305  26.734 -20.613  1.00  0.66           H  
ATOM   3055 2HD  PRO A 217       2.007  26.949 -22.282  1.00  0.66           H  
ATOM   3056  N   ALA A 218      -2.125  27.277 -20.398  1.00  0.65           N  
ATOM   3057  CA  ALA A 218      -3.067  27.149 -19.290  1.00  0.65           C  
ATOM   3058  C   ALA A 218      -4.482  27.604 -19.652  1.00  0.65           C  
ATOM   3059  O   ALA A 218      -5.470  27.046 -19.165  1.00  0.65           O  
ATOM   3060  CB  ALA A 218      -2.546  27.965 -18.139  1.00  0.65           C  
ATOM   3061  H   ALA A 218      -1.295  27.820 -20.222  1.00  0.65           H  
ATOM   3062  HA  ALA A 218      -3.123  26.100 -19.001  1.00  0.65           H  
ATOM   3063 1HB  ALA A 218      -3.209  27.868 -17.294  1.00  0.65           H  
ATOM   3064 2HB  ALA A 218      -1.550  27.610 -17.865  1.00  0.65           H  
ATOM   3065 3HB  ALA A 218      -2.493  29.016 -18.439  1.00  0.65           H  
ATOM   3066  N   SER A 219      -4.589  28.620 -20.504  1.00  0.64           N  
ATOM   3067  CA  SER A 219      -5.883  29.131 -20.925  1.00  0.64           C  
ATOM   3068  C   SER A 219      -6.525  28.376 -22.093  1.00  0.64           C  
ATOM   3069  O   SER A 219      -7.600  28.774 -22.540  1.00  0.64           O  
ATOM   3070  CB  SER A 219      -5.781  30.598 -21.291  1.00  0.64           C  
ATOM   3071  OG  SER A 219      -4.962  30.801 -22.400  1.00  0.64           O  
ATOM   3072  H   SER A 219      -3.758  29.098 -20.846  1.00  0.64           H  
ATOM   3073  HA  SER A 219      -6.549  29.050 -20.070  1.00  0.64           H  
ATOM   3074 1HB  SER A 219      -6.775  30.991 -21.495  1.00  0.64           H  
ATOM   3075 2HB  SER A 219      -5.381  31.151 -20.445  1.00  0.64           H  
ATOM   3076  HG  SER A 219      -4.055  30.663 -22.058  1.00  0.64           H  
ATOM   3077  N   CYS A 220      -5.859  27.353 -22.643  1.00  0.64           N  
ATOM   3078  CA  CYS A 220      -6.399  26.663 -23.819  1.00  0.64           C  
ATOM   3079  C   CYS A 220      -7.600  25.772 -23.483  1.00  0.64           C  
ATOM   3080  O   CYS A 220      -7.665  25.132 -22.425  1.00  0.64           O  
ATOM   3081  CB  CYS A 220      -5.346  25.787 -24.480  1.00  0.64           C  
ATOM   3082  SG  CYS A 220      -3.850  26.598 -25.193  1.00  0.64           S  
ATOM   3083  H   CYS A 220      -4.974  27.033 -22.250  1.00  0.64           H  
ATOM   3084  HA  CYS A 220      -6.726  27.413 -24.539  1.00  0.64           H  
ATOM   3085 1HB  CYS A 220      -4.993  25.086 -23.739  1.00  0.64           H  
ATOM   3086 2HB  CYS A 220      -5.818  25.199 -25.271  1.00  0.64           H  
ATOM   3087  N   ASP A 221      -8.573  25.751 -24.383  1.00  0.63           N  
ATOM   3088  CA  ASP A 221      -9.766  24.935 -24.173  1.00  0.63           C  
ATOM   3089  C   ASP A 221      -9.460  23.447 -24.166  1.00  0.63           C  
ATOM   3090  O   ASP A 221      -8.652  22.961 -24.958  1.00  0.63           O  
ATOM   3091  CB  ASP A 221     -10.859  25.244 -25.200  1.00  0.63           C  
ATOM   3092  CG  ASP A 221     -11.593  26.582 -24.944  1.00  0.63           C  
ATOM   3093  OD1 ASP A 221     -11.443  27.152 -23.872  1.00  0.63           O  
ATOM   3094  OD2 ASP A 221     -12.304  27.012 -25.822  1.00  0.63           O  
ATOM   3095  H   ASP A 221      -8.429  26.258 -25.258  1.00  0.63           H  
ATOM   3096  HA  ASP A 221     -10.170  25.190 -23.194  1.00  0.63           H  
ATOM   3097 1HB  ASP A 221     -10.422  25.282 -26.193  1.00  0.63           H  
ATOM   3098 2HB  ASP A 221     -11.592  24.436 -25.202  1.00  0.63           H  
ATOM   3099  N   GLY A 222     -10.144  22.718 -23.290  1.00  0.61           N  
ATOM   3100  CA  GLY A 222     -10.032  21.263 -23.219  1.00  0.61           C  
ATOM   3101  C   GLY A 222      -8.851  20.786 -22.379  1.00  0.61           C  
ATOM   3102  O   GLY A 222      -8.696  19.588 -22.148  1.00  0.61           O  
ATOM   3103  H   GLY A 222     -10.775  23.188 -22.654  1.00  0.61           H  
ATOM   3104 1HA  GLY A 222     -10.954  20.855 -22.806  1.00  0.61           H  
ATOM   3105 2HA  GLY A 222      -9.941  20.869 -24.229  1.00  0.61           H  
ATOM   3106  N   VAL A 223      -8.050  21.721 -21.889  1.00  0.60           N  
ATOM   3107  CA  VAL A 223      -6.878  21.414 -21.086  1.00  0.60           C  
ATOM   3108  C   VAL A 223      -7.161  21.438 -19.604  1.00  0.60           C  
ATOM   3109  O   VAL A 223      -7.877  22.313 -19.128  1.00  0.60           O  
ATOM   3110  CB  VAL A 223      -5.773  22.422 -21.393  1.00  0.60           C  
ATOM   3111  CG1 VAL A 223      -4.628  22.246 -20.518  1.00  0.60           C  
ATOM   3112  CG2 VAL A 223      -5.353  22.250 -22.789  1.00  0.60           C  
ATOM   3113  H   VAL A 223      -8.218  22.707 -22.106  1.00  0.60           H  
ATOM   3114  HA  VAL A 223      -6.525  20.416 -21.355  1.00  0.60           H  
ATOM   3115  HB  VAL A 223      -6.151  23.433 -21.239  1.00  0.60           H  
ATOM   3116 1HG1 VAL A 223      -3.915  22.996 -20.802  1.00  0.60           H  
ATOM   3117 2HG1 VAL A 223      -4.915  22.401 -19.490  1.00  0.60           H  
ATOM   3118 3HG1 VAL A 223      -4.213  21.254 -20.637  1.00  0.60           H  
ATOM   3119 1HG2 VAL A 223      -4.574  22.969 -23.000  1.00  0.60           H  
ATOM   3120 2HG2 VAL A 223      -4.975  21.246 -22.939  1.00  0.60           H  
ATOM   3121 3HG2 VAL A 223      -6.212  22.424 -23.432  1.00  0.60           H  
ATOM   3122  N   VAL A 224      -6.632  20.464 -18.869  1.00  0.60           N  
ATOM   3123  CA  VAL A 224      -6.787  20.511 -17.425  1.00  0.60           C  
ATOM   3124  C   VAL A 224      -5.731  21.461 -16.905  1.00  0.60           C  
ATOM   3125  O   VAL A 224      -4.542  21.231 -17.132  1.00  0.60           O  
ATOM   3126  CB  VAL A 224      -6.526  19.140 -16.784  1.00  0.60           C  
ATOM   3127  CG1 VAL A 224      -6.619  19.230 -15.294  1.00  0.60           C  
ATOM   3128  CG2 VAL A 224      -7.455  18.158 -17.286  1.00  0.60           C  
ATOM   3129  H   VAL A 224      -6.065  19.740 -19.307  1.00  0.60           H  
ATOM   3130  HA  VAL A 224      -7.781  20.883 -17.166  1.00  0.60           H  
ATOM   3131  HB  VAL A 224      -5.526  18.835 -17.026  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 224      -6.402  18.250 -14.878  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 224      -5.897  19.954 -14.924  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 224      -7.624  19.541 -15.009  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 224      -7.241  17.187 -16.834  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 224      -8.461  18.476 -17.025  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 224      -7.345  18.092 -18.373  1.00  0.60           H  
ATOM   3138  N   THR A 225      -6.139  22.514 -16.222  1.00  0.60           N  
ATOM   3139  CA  THR A 225      -5.151  23.482 -15.733  1.00  0.60           C  
ATOM   3140  C   THR A 225      -4.949  23.332 -14.244  1.00  0.60           C  
ATOM   3141  O   THR A 225      -5.914  23.311 -13.466  1.00  0.60           O  
ATOM   3142  CB  THR A 225      -5.516  24.899 -16.137  1.00  0.60           C  
ATOM   3143  OG1 THR A 225      -5.512  24.958 -17.569  1.00  0.60           O  
ATOM   3144  CG2 THR A 225      -4.527  25.908 -15.562  1.00  0.60           C  
ATOM   3145  H   THR A 225      -7.153  22.652 -16.079  1.00  0.60           H  
ATOM   3146  HA  THR A 225      -4.199  23.269 -16.213  1.00  0.60           H  
ATOM   3147  HB  THR A 225      -6.501  25.095 -15.786  1.00  0.60           H  
ATOM   3148  HG1 THR A 225      -5.676  25.864 -17.904  1.00  0.60           H  
ATOM   3149 1HG2 THR A 225      -4.823  26.909 -15.872  1.00  0.60           H  
ATOM   3150 2HG2 THR A 225      -4.538  25.846 -14.479  1.00  0.60           H  
ATOM   3151 3HG2 THR A 225      -3.523  25.686 -15.931  1.00  0.60           H  
ATOM   3152  N   VAL A 226      -3.688  23.200 -13.854  1.00  0.62           N  
ATOM   3153  CA  VAL A 226      -3.388  22.888 -12.478  1.00  0.62           C  
ATOM   3154  C   VAL A 226      -2.566  23.935 -11.721  1.00  0.62           C  
ATOM   3155  O   VAL A 226      -1.447  24.284 -12.111  1.00  0.62           O  
ATOM   3156  CB  VAL A 226      -2.627  21.572 -12.487  1.00  0.62           C  
ATOM   3157  CG1 VAL A 226      -2.325  21.166 -11.109  1.00  0.62           C  
ATOM   3158  CG2 VAL A 226      -3.422  20.525 -13.242  1.00  0.62           C  
ATOM   3159  H   VAL A 226      -2.944  23.252 -14.552  1.00  0.62           H  
ATOM   3160  HA  VAL A 226      -4.328  22.743 -11.960  1.00  0.62           H  
ATOM   3161  HB  VAL A 226      -1.669  21.717 -12.993  1.00  0.62           H  
ATOM   3162 1HG1 VAL A 226      -1.765  20.246 -11.120  1.00  0.62           H  
ATOM   3163 2HG1 VAL A 226      -1.747  21.942 -10.655  1.00  0.62           H  
ATOM   3164 3HG1 VAL A 226      -3.253  21.025 -10.558  1.00  0.62           H  
ATOM   3165 1HG2 VAL A 226      -2.859  19.604 -13.255  1.00  0.62           H  
ATOM   3166 2HG2 VAL A 226      -4.371  20.364 -12.761  1.00  0.62           H  
ATOM   3167 3HG2 VAL A 226      -3.586  20.853 -14.268  1.00  0.62           H  
ATOM   3168  N   GLY A 227      -3.119  24.427 -10.622  1.00  0.65           N  
ATOM   3169  CA  GLY A 227      -2.434  25.414  -9.806  1.00  0.65           C  
ATOM   3170  C   GLY A 227      -1.549  24.710  -8.800  1.00  0.65           C  
ATOM   3171  O   GLY A 227      -1.467  23.482  -8.792  1.00  0.65           O  
ATOM   3172  H   GLY A 227      -4.043  24.102 -10.351  1.00  0.65           H  
ATOM   3173 1HA  GLY A 227      -1.832  26.066 -10.429  1.00  0.65           H  
ATOM   3174 2HA  GLY A 227      -3.163  26.038  -9.289  1.00  0.65           H  
ATOM   3175  N   ALA A 228      -0.915  25.481  -7.931  1.00  0.70           N  
ATOM   3176  CA  ALA A 228      -0.037  24.894  -6.909  1.00  0.70           C  
ATOM   3177  C   ALA A 228      -0.527  25.181  -5.505  1.00  0.70           C  
ATOM   3178  O   ALA A 228      -0.735  26.352  -5.146  1.00  0.70           O  
ATOM   3179  CB  ALA A 228       1.377  25.420  -7.049  1.00  0.70           C  
ATOM   3180  H   ALA A 228      -1.040  26.491  -8.013  1.00  0.70           H  
ATOM   3181  HA  ALA A 228      -0.027  23.814  -7.038  1.00  0.70           H  
ATOM   3182 1HB  ALA A 228       1.998  24.987  -6.298  1.00  0.70           H  
ATOM   3183 2HB  ALA A 228       1.751  25.177  -8.010  1.00  0.70           H  
ATOM   3184 3HB  ALA A 228       1.390  26.486  -6.923  1.00  0.70           H  
ATOM   3185  N   THR A 229      -0.668  24.110  -4.714  1.00  0.75           N  
ATOM   3186  CA  THR A 229      -1.108  24.212  -3.330  1.00  0.75           C  
ATOM   3187  C   THR A 229       0.030  23.863  -2.376  1.00  0.75           C  
ATOM   3188  O   THR A 229       0.972  23.151  -2.738  1.00  0.75           O  
ATOM   3189  CB  THR A 229      -2.294  23.298  -2.982  1.00  0.75           C  
ATOM   3190  OG1 THR A 229      -2.784  23.684  -1.724  1.00  0.75           O  
ATOM   3191  CG2 THR A 229      -1.851  21.854  -2.869  1.00  0.75           C  
ATOM   3192  H   THR A 229      -0.497  23.191  -5.111  1.00  0.75           H  
ATOM   3193  HA  THR A 229      -1.407  25.240  -3.134  1.00  0.75           H  
ATOM   3194  HB  THR A 229      -3.074  23.376  -3.714  1.00  0.75           H  
ATOM   3195  HG1 THR A 229      -2.172  24.349  -1.337  1.00  0.75           H  
ATOM   3196 1HG2 THR A 229      -2.692  21.228  -2.595  1.00  0.75           H  
ATOM   3197 2HG2 THR A 229      -1.480  21.540  -3.789  1.00  0.75           H  
ATOM   3198 3HG2 THR A 229      -1.074  21.764  -2.108  1.00  0.75           H  
ATOM   3199  N   ARG A 230      -0.103  24.381  -1.162  1.00  0.81           N  
ATOM   3200  CA  ARG A 230       0.786  24.239  -0.008  1.00  0.81           C  
ATOM   3201  C   ARG A 230       0.568  22.946   0.765  1.00  0.81           C  
ATOM   3202  O   ARG A 230      -0.453  22.288   0.599  1.00  0.81           O  
ATOM   3203  CB  ARG A 230       0.555  25.382   0.956  1.00  0.81           C  
ATOM   3204  CG  ARG A 230       0.911  26.740   0.454  1.00  0.81           C  
ATOM   3205  CD  ARG A 230       0.578  27.797   1.433  1.00  0.81           C  
ATOM   3206  NE  ARG A 230       1.319  27.616   2.668  1.00  0.81           N  
ATOM   3207  CZ  ARG A 230       1.356  28.468   3.703  1.00  0.81           C  
ATOM   3208  NH1 ARG A 230       0.714  29.618   3.671  1.00  0.81           N  
ATOM   3209  NH2 ARG A 230       2.058  28.114   4.751  1.00  0.81           N  
ATOM   3210  H   ARG A 230      -0.944  24.936  -1.021  1.00  0.81           H  
ATOM   3211  HA  ARG A 230       1.809  24.276  -0.355  1.00  0.81           H  
ATOM   3212 1HB  ARG A 230      -0.500  25.412   1.212  1.00  0.81           H  
ATOM   3213 2HB  ARG A 230       1.116  25.212   1.873  1.00  0.81           H  
ATOM   3214 1HG  ARG A 230       1.966  26.777   0.261  1.00  0.81           H  
ATOM   3215 2HG  ARG A 230       0.351  26.931  -0.457  1.00  0.81           H  
ATOM   3216 1HD  ARG A 230       0.830  28.773   1.018  1.00  0.81           H  
ATOM   3217 2HD  ARG A 230      -0.488  27.761   1.658  1.00  0.81           H  
ATOM   3218  HE  ARG A 230       1.852  26.741   2.792  1.00  0.81           H  
ATOM   3219 1HH1 ARG A 230       0.180  29.872   2.854  1.00  0.81           H  
ATOM   3220 2HH1 ARG A 230       0.762  30.241   4.463  1.00  0.81           H  
ATOM   3221 1HH2 ARG A 230       2.545  27.206   4.705  1.00  0.81           H  
ATOM   3222 2HH2 ARG A 230       2.137  28.716   5.550  1.00  0.81           H  
ATOM   3223  N   ILE A 231       1.491  22.603   1.668  1.00  0.85           N  
ATOM   3224  CA  ILE A 231       1.318  21.407   2.523  1.00  0.85           C  
ATOM   3225  C   ILE A 231       0.078  21.522   3.409  1.00  0.85           C  
ATOM   3226  O   ILE A 231      -0.464  20.522   3.873  1.00  0.85           O  
ATOM   3227  CB  ILE A 231       2.561  21.107   3.375  1.00  0.85           C  
ATOM   3228  CG1 ILE A 231       2.524  19.676   3.879  1.00  0.85           C  
ATOM   3229  CG2 ILE A 231       2.573  21.998   4.592  1.00  0.85           C  
ATOM   3230  CD1 ILE A 231       3.829  19.180   4.433  1.00  0.85           C  
ATOM   3231  H   ILE A 231       2.334  23.188   1.781  1.00  0.85           H  
ATOM   3232  HA  ILE A 231       1.154  20.553   1.891  1.00  0.85           H  
ATOM   3233  HB  ILE A 231       3.464  21.266   2.778  1.00  0.85           H  
ATOM   3234 1HG1 ILE A 231       1.787  19.624   4.672  1.00  0.85           H  
ATOM   3235 2HG1 ILE A 231       2.220  19.023   3.083  1.00  0.85           H  
ATOM   3236 1HG2 ILE A 231       3.456  21.785   5.190  1.00  0.85           H  
ATOM   3237 2HG2 ILE A 231       2.579  23.012   4.298  1.00  0.85           H  
ATOM   3238 3HG2 ILE A 231       1.684  21.812   5.188  1.00  0.85           H  
ATOM   3239 1HD1 ILE A 231       3.706  18.158   4.788  1.00  0.85           H  
ATOM   3240 2HD1 ILE A 231       4.583  19.200   3.655  1.00  0.85           H  
ATOM   3241 3HD1 ILE A 231       4.142  19.813   5.260  1.00  0.85           H  
ATOM   3242  N   THR A 232      -0.368  22.754   3.624  1.00  0.87           N  
ATOM   3243  CA  THR A 232      -1.547  23.087   4.406  1.00  0.87           C  
ATOM   3244  C   THR A 232      -2.831  22.940   3.596  1.00  0.87           C  
ATOM   3245  O   THR A 232      -3.931  23.040   4.137  1.00  0.87           O  
ATOM   3246  CB  THR A 232      -1.485  24.554   4.832  1.00  0.87           C  
ATOM   3247  OG1 THR A 232      -1.531  25.391   3.648  1.00  0.87           O  
ATOM   3248  CG2 THR A 232      -0.180  24.832   5.550  1.00  0.87           C  
ATOM   3249  H   THR A 232       0.170  23.507   3.220  1.00  0.87           H  
ATOM   3250  HA  THR A 232      -1.597  22.431   5.275  1.00  0.87           H  
ATOM   3251  HB  THR A 232      -2.329  24.784   5.480  1.00  0.87           H  
ATOM   3252  HG1 THR A 232      -0.649  25.410   3.265  1.00  0.87           H  
ATOM   3253 1HG2 THR A 232      -0.138  25.883   5.836  1.00  0.87           H  
ATOM   3254 2HG2 THR A 232      -0.112  24.209   6.440  1.00  0.87           H  
ATOM   3255 3HG2 THR A 232       0.657  24.608   4.883  1.00  0.87           H  
ATOM   3256  N   GLY A 233      -2.685  22.780   2.284  1.00  0.89           N  
ATOM   3257  CA  GLY A 233      -3.797  22.729   1.357  1.00  0.89           C  
ATOM   3258  C   GLY A 233      -4.227  24.110   0.820  1.00  0.89           C  
ATOM   3259  O   GLY A 233      -5.153  24.195   0.013  1.00  0.89           O  
ATOM   3260  H   GLY A 233      -1.761  22.662   1.886  1.00  0.89           H  
ATOM   3261 1HA  GLY A 233      -3.503  22.105   0.513  1.00  0.89           H  
ATOM   3262 2HA  GLY A 233      -4.627  22.222   1.819  1.00  0.89           H  
ATOM   3263  N   GLY A 234      -3.579  25.203   1.252  1.00  0.90           N  
ATOM   3264  CA  GLY A 234      -3.953  26.518   0.704  1.00  0.90           C  
ATOM   3265  C   GLY A 234      -3.200  26.818  -0.596  1.00  0.90           C  
ATOM   3266  O   GLY A 234      -2.260  26.108  -0.951  1.00  0.90           O  
ATOM   3267  H   GLY A 234      -2.855  25.131   1.972  1.00  0.90           H  
ATOM   3268 1HA  GLY A 234      -5.026  26.548   0.512  1.00  0.90           H  
ATOM   3269 2HA  GLY A 234      -3.733  27.293   1.438  1.00  0.90           H  
ATOM   3270  N   ILE A 235      -3.566  27.898  -1.290  1.00  0.91           N  
ATOM   3271  CA  ILE A 235      -2.851  28.297  -2.521  1.00  0.91           C  
ATOM   3272  C   ILE A 235      -1.417  28.752  -2.207  1.00  0.91           C  
ATOM   3273  O   ILE A 235      -1.205  29.451  -1.212  1.00  0.91           O  
ATOM   3274  CB  ILE A 235      -3.590  29.460  -3.242  1.00  0.91           C  
ATOM   3275  CG1 ILE A 235      -3.045  29.672  -4.669  1.00  0.91           C  
ATOM   3276  CG2 ILE A 235      -3.472  30.733  -2.436  1.00  0.91           C  
ATOM   3277  CD1 ILE A 235      -3.876  30.649  -5.534  1.00  0.91           C  
ATOM   3278  H   ILE A 235      -4.348  28.453  -0.965  1.00  0.91           H  
ATOM   3279  HA  ILE A 235      -2.801  27.439  -3.192  1.00  0.91           H  
ATOM   3280  HB  ILE A 235      -4.631  29.203  -3.341  1.00  0.91           H  
ATOM   3281 1HG1 ILE A 235      -2.035  30.064  -4.604  1.00  0.91           H  
ATOM   3282 2HG1 ILE A 235      -3.010  28.704  -5.176  1.00  0.91           H  
ATOM   3283 1HG2 ILE A 235      -4.012  31.533  -2.940  1.00  0.91           H  
ATOM   3284 2HG2 ILE A 235      -3.892  30.580  -1.444  1.00  0.91           H  
ATOM   3285 3HG2 ILE A 235      -2.416  31.004  -2.349  1.00  0.91           H  
ATOM   3286 1HD1 ILE A 235      -3.411  30.738  -6.524  1.00  0.91           H  
ATOM   3287 2HD1 ILE A 235      -4.891  30.306  -5.647  1.00  0.91           H  
ATOM   3288 3HD1 ILE A 235      -3.891  31.627  -5.055  1.00  0.91           H  
ATOM   3289  N   THR A 236      -0.435  28.391  -3.046  1.00  0.90           N  
ATOM   3290  CA  THR A 236       0.929  28.878  -2.806  1.00  0.90           C  
ATOM   3291  C   THR A 236       1.077  30.319  -3.260  1.00  0.90           C  
ATOM   3292  O   THR A 236       0.322  30.804  -4.107  1.00  0.90           O  
ATOM   3293  CB  THR A 236       1.981  28.041  -3.548  1.00  0.90           C  
ATOM   3294  OG1 THR A 236       1.724  28.116  -4.933  1.00  0.90           O  
ATOM   3295  CG2 THR A 236       1.942  26.654  -3.131  1.00  0.90           C  
ATOM   3296  H   THR A 236      -0.629  27.770  -3.835  1.00  0.90           H  
ATOM   3297  HA  THR A 236       1.135  28.839  -1.739  1.00  0.90           H  
ATOM   3298  HB  THR A 236       2.973  28.444  -3.353  1.00  0.90           H  
ATOM   3299  HG1 THR A 236       0.880  27.645  -5.104  1.00  0.90           H  
ATOM   3300 1HG2 THR A 236       2.675  26.105  -3.693  1.00  0.90           H  
ATOM   3301 2HG2 THR A 236       2.152  26.583  -2.086  1.00  0.90           H  
ATOM   3302 3HG2 THR A 236       0.976  26.268  -3.329  1.00  0.90           H  
ATOM   3303  N   TYR A 237       2.140  30.964  -2.796  1.00  0.88           N  
ATOM   3304  CA  TYR A 237       2.400  32.355  -3.135  1.00  0.88           C  
ATOM   3305  C   TYR A 237       2.414  32.648  -4.625  1.00  0.88           C  
ATOM   3306  O   TYR A 237       1.855  33.649  -5.038  1.00  0.88           O  
ATOM   3307  CB  TYR A 237       3.706  32.856  -2.540  1.00  0.88           C  
ATOM   3308  CG  TYR A 237       3.928  34.332  -2.859  1.00  0.88           C  
ATOM   3309  CD1 TYR A 237       3.308  35.311  -2.095  1.00  0.88           C  
ATOM   3310  CD2 TYR A 237       4.714  34.698  -3.913  1.00  0.88           C  
ATOM   3311  CE1 TYR A 237       3.497  36.648  -2.402  1.00  0.88           C  
ATOM   3312  CE2 TYR A 237       4.907  36.023  -4.227  1.00  0.88           C  
ATOM   3313  CZ  TYR A 237       4.304  36.999  -3.476  1.00  0.88           C  
ATOM   3314  OH  TYR A 237       4.495  38.327  -3.788  1.00  0.88           O  
ATOM   3315  H   TYR A 237       2.747  30.498  -2.140  1.00  0.88           H  
ATOM   3316  HA  TYR A 237       1.594  32.951  -2.707  1.00  0.88           H  
ATOM   3317 1HB  TYR A 237       3.700  32.729  -1.458  1.00  0.88           H  
ATOM   3318 2HB  TYR A 237       4.544  32.286  -2.944  1.00  0.88           H  
ATOM   3319  HD1 TYR A 237       2.674  35.027  -1.257  1.00  0.88           H  
ATOM   3320  HD2 TYR A 237       5.174  33.942  -4.494  1.00  0.88           H  
ATOM   3321  HE1 TYR A 237       3.012  37.418  -1.803  1.00  0.88           H  
ATOM   3322  HE2 TYR A 237       5.535  36.298  -5.070  1.00  0.88           H  
ATOM   3323  HH  TYR A 237       4.010  38.875  -3.165  1.00  0.88           H  
ATOM   3324  N   TYR A 238       3.085  31.816  -5.422  1.00  0.86           N  
ATOM   3325  CA  TYR A 238       3.249  32.094  -6.852  1.00  0.86           C  
ATOM   3326  C   TYR A 238       2.299  31.381  -7.800  1.00  0.86           C  
ATOM   3327  O   TYR A 238       2.601  31.301  -8.984  1.00  0.86           O  
ATOM   3328  CB  TYR A 238       4.653  31.726  -7.331  1.00  0.86           C  
ATOM   3329  CG  TYR A 238       5.765  32.563  -6.819  1.00  0.86           C  
ATOM   3330  CD1 TYR A 238       6.603  32.077  -5.823  1.00  0.86           C  
ATOM   3331  CD2 TYR A 238       5.966  33.825  -7.353  1.00  0.86           C  
ATOM   3332  CE1 TYR A 238       7.644  32.860  -5.361  1.00  0.86           C  
ATOM   3333  CE2 TYR A 238       7.006  34.606  -6.894  1.00  0.86           C  
ATOM   3334  CZ  TYR A 238       7.844  34.129  -5.901  1.00  0.86           C  
ATOM   3335  OH  TYR A 238       8.880  34.909  -5.441  1.00  0.86           O  
ATOM   3336  H   TYR A 238       3.496  30.984  -5.027  1.00  0.86           H  
ATOM   3337  HA  TYR A 238       3.100  33.163  -6.998  1.00  0.86           H  
ATOM   3338 1HB  TYR A 238       4.859  30.691  -7.057  1.00  0.86           H  
ATOM   3339 2HB  TYR A 238       4.675  31.776  -8.422  1.00  0.86           H  
ATOM   3340  HD1 TYR A 238       6.441  31.082  -5.408  1.00  0.86           H  
ATOM   3341  HD2 TYR A 238       5.303  34.198  -8.138  1.00  0.86           H  
ATOM   3342  HE1 TYR A 238       8.304  32.484  -4.580  1.00  0.86           H  
ATOM   3343  HE2 TYR A 238       7.167  35.600  -7.314  1.00  0.86           H  
ATOM   3344  HH  TYR A 238       8.891  35.740  -5.921  1.00  0.86           H  
ATOM   3345  N   SER A 239       1.208  30.801  -7.325  1.00  0.82           N  
ATOM   3346  CA  SER A 239       0.353  30.120  -8.300  1.00  0.82           C  
ATOM   3347  C   SER A 239      -0.603  31.064  -9.005  1.00  0.82           C  
ATOM   3348  O   SER A 239      -1.349  31.791  -8.341  1.00  0.82           O  
ATOM   3349  CB  SER A 239      -0.496  29.082  -7.617  1.00  0.82           C  
ATOM   3350  OG  SER A 239      -1.354  28.410  -8.520  1.00  0.82           O  
ATOM   3351  H   SER A 239       0.959  30.851  -6.331  1.00  0.82           H  
ATOM   3352  HA  SER A 239       0.985  29.644  -9.051  1.00  0.82           H  
ATOM   3353 1HB  SER A 239       0.138  28.374  -7.114  1.00  0.82           H  
ATOM   3354 2HB  SER A 239      -1.087  29.572  -6.856  1.00  0.82           H  
ATOM   3355  HG  SER A 239      -1.855  29.121  -9.041  1.00  0.82           H  
ATOM   3356  N   ASN A 240      -0.667  30.997 -10.340  1.00  0.79           N  
ATOM   3357  CA  ASN A 240      -1.709  31.757 -11.011  1.00  0.79           C  
ATOM   3358  C   ASN A 240      -3.020  31.170 -10.539  1.00  0.79           C  
ATOM   3359  O   ASN A 240      -3.068  30.044 -10.006  1.00  0.79           O  
ATOM   3360  CB  ASN A 240      -1.599  31.819 -12.537  1.00  0.79           C  
ATOM   3361  CG  ASN A 240      -0.567  32.848 -13.120  1.00  0.79           C  
ATOM   3362  OD1 ASN A 240      -0.300  33.952 -12.634  1.00  0.79           O  
ATOM   3363  ND2 ASN A 240      -0.007  32.478 -14.221  1.00  0.79           N  
ATOM   3364  H   ASN A 240       0.003  30.463 -10.891  1.00  0.79           H  
ATOM   3365  HA  ASN A 240      -1.677  32.788 -10.652  1.00  0.79           H  
ATOM   3366 1HB  ASN A 240      -1.333  30.831 -12.905  1.00  0.79           H  
ATOM   3367 2HB  ASN A 240      -2.577  32.062 -12.943  1.00  0.79           H  
ATOM   3368 1HD2 ASN A 240       0.665  33.069 -14.672  1.00  0.79           H  
ATOM   3369 2HD2 ASN A 240      -0.235  31.598 -14.612  1.00  0.79           H  
ATOM   3370  N   TYR A 241      -4.058  31.956 -10.690  1.00  0.75           N  
ATOM   3371  CA  TYR A 241      -5.385  31.633 -10.207  1.00  0.75           C  
ATOM   3372  C   TYR A 241      -6.411  31.994 -11.255  1.00  0.75           C  
ATOM   3373  O   TYR A 241      -6.050  32.484 -12.316  1.00  0.75           O  
ATOM   3374  CB  TYR A 241      -5.656  32.413  -8.934  1.00  0.75           C  
ATOM   3375  CG  TYR A 241      -5.719  33.915  -9.182  1.00  0.75           C  
ATOM   3376  CD1 TYR A 241      -6.927  34.514  -9.504  1.00  0.75           C  
ATOM   3377  CD2 TYR A 241      -4.585  34.696  -9.059  1.00  0.75           C  
ATOM   3378  CE1 TYR A 241      -7.005  35.867  -9.718  1.00  0.75           C  
ATOM   3379  CE2 TYR A 241      -4.674  36.063  -9.260  1.00  0.75           C  
ATOM   3380  CZ  TYR A 241      -5.883  36.644  -9.589  1.00  0.75           C  
ATOM   3381  OH  TYR A 241      -5.983  38.007  -9.774  1.00  0.75           O  
ATOM   3382  H   TYR A 241      -3.893  32.863 -11.132  1.00  0.75           H  
ATOM   3383  HA  TYR A 241      -5.449  30.566 -10.002  1.00  0.75           H  
ATOM   3384 1HB  TYR A 241      -6.573  32.093  -8.469  1.00  0.75           H  
ATOM   3385 2HB  TYR A 241      -4.851  32.225  -8.222  1.00  0.75           H  
ATOM   3386  HD1 TYR A 241      -7.823  33.909  -9.589  1.00  0.75           H  
ATOM   3387  HD2 TYR A 241      -3.626  34.239  -8.800  1.00  0.75           H  
ATOM   3388  HE1 TYR A 241      -7.960  36.324  -9.970  1.00  0.75           H  
ATOM   3389  HE2 TYR A 241      -3.788  36.683  -9.159  1.00  0.75           H  
ATOM   3390  HH  TYR A 241      -6.914  38.254  -9.828  1.00  0.75           H  
ATOM   3391  N   GLY A 242      -7.669  31.668 -11.029  1.00  0.72           N  
ATOM   3392  CA  GLY A 242      -8.691  32.075 -11.978  1.00  0.72           C  
ATOM   3393  C   GLY A 242      -9.680  30.986 -12.312  1.00  0.72           C  
ATOM   3394  O   GLY A 242      -9.486  29.815 -11.990  1.00  0.72           O  
ATOM   3395  H   GLY A 242      -7.947  31.242 -10.151  1.00  0.72           H  
ATOM   3396 1HA  GLY A 242      -9.229  32.927 -11.561  1.00  0.72           H  
ATOM   3397 2HA  GLY A 242      -8.221  32.426 -12.896  1.00  0.72           H  
ATOM   3398  N   SER A 243     -10.726  31.385 -13.033  1.00  0.69           N  
ATOM   3399  CA  SER A 243     -11.808  30.503 -13.457  1.00  0.69           C  
ATOM   3400  C   SER A 243     -11.340  29.407 -14.417  1.00  0.69           C  
ATOM   3401  O   SER A 243     -12.038  28.416 -14.616  1.00  0.69           O  
ATOM   3402  CB  SER A 243     -12.900  31.330 -14.099  1.00  0.69           C  
ATOM   3403  OG  SER A 243     -12.459  31.900 -15.301  1.00  0.69           O  
ATOM   3404  H   SER A 243     -10.792  32.365 -13.268  1.00  0.69           H  
ATOM   3405  HA  SER A 243     -12.216  30.018 -12.568  1.00  0.69           H  
ATOM   3406 1HB  SER A 243     -13.770  30.703 -14.287  1.00  0.69           H  
ATOM   3407 2HB  SER A 243     -13.205  32.117 -13.412  1.00  0.69           H  
ATOM   3408  HG  SER A 243     -12.427  31.179 -15.937  1.00  0.69           H  
ATOM   3409  N   ARG A 244     -10.161  29.592 -15.020  1.00  0.66           N  
ATOM   3410  CA  ARG A 244      -9.596  28.583 -15.906  1.00  0.66           C  
ATOM   3411  C   ARG A 244      -8.600  27.667 -15.217  1.00  0.66           C  
ATOM   3412  O   ARG A 244      -7.949  26.881 -15.891  1.00  0.66           O  
ATOM   3413  CB  ARG A 244      -8.967  29.168 -17.155  1.00  0.66           C  
ATOM   3414  CG  ARG A 244      -9.989  29.744 -18.156  1.00  0.66           C  
ATOM   3415  CD  ARG A 244      -9.343  30.216 -19.408  1.00  0.66           C  
ATOM   3416  NE  ARG A 244     -10.288  30.791 -20.353  1.00  0.66           N  
ATOM   3417  CZ  ARG A 244     -10.896  30.104 -21.353  1.00  0.66           C  
ATOM   3418  NH1 ARG A 244     -10.634  28.827 -21.539  1.00  0.66           N  
ATOM   3419  NH2 ARG A 244     -11.747  30.723 -22.155  1.00  0.66           N  
ATOM   3420  H   ARG A 244      -9.644  30.436 -14.831  1.00  0.66           H  
ATOM   3421  HA  ARG A 244     -10.417  27.954 -16.250  1.00  0.66           H  
ATOM   3422 1HB  ARG A 244      -8.281  29.970 -16.877  1.00  0.66           H  
ATOM   3423 2HB  ARG A 244      -8.383  28.400 -17.670  1.00  0.66           H  
ATOM   3424 1HG  ARG A 244     -10.716  28.972 -18.414  1.00  0.66           H  
ATOM   3425 2HG  ARG A 244     -10.505  30.589 -17.696  1.00  0.66           H  
ATOM   3426 1HD  ARG A 244      -8.606  30.949 -19.181  1.00  0.66           H  
ATOM   3427 2HD  ARG A 244      -8.869  29.367 -19.894  1.00  0.66           H  
ATOM   3428  HE  ARG A 244     -10.514  31.770 -20.255  1.00  0.66           H  
ATOM   3429 1HH1 ARG A 244      -9.974  28.350 -20.943  1.00  0.66           H  
ATOM   3430 2HH1 ARG A 244     -11.076  28.310 -22.323  1.00  0.66           H  
ATOM   3431 1HH2 ARG A 244     -11.945  31.701 -22.022  1.00  0.66           H  
ATOM   3432 2HH2 ARG A 244     -12.195  30.212 -22.908  1.00  0.66           H  
ATOM   3433  N   VAL A 245      -8.467  27.769 -13.894  1.00  0.63           N  
ATOM   3434  CA  VAL A 245      -7.659  26.809 -13.149  1.00  0.63           C  
ATOM   3435  C   VAL A 245      -8.666  25.770 -12.695  1.00  0.63           C  
ATOM   3436  O   VAL A 245      -9.725  26.137 -12.199  1.00  0.63           O  
ATOM   3437  CB  VAL A 245      -6.917  27.429 -11.938  1.00  0.63           C  
ATOM   3438  CG1 VAL A 245      -6.164  26.329 -11.173  1.00  0.63           C  
ATOM   3439  CG2 VAL A 245      -5.935  28.485 -12.443  1.00  0.63           C  
ATOM   3440  H   VAL A 245      -8.979  28.480 -13.372  1.00  0.63           H  
ATOM   3441  HA  VAL A 245      -6.933  26.337 -13.804  1.00  0.63           H  
ATOM   3442  HB  VAL A 245      -7.641  27.888 -11.256  1.00  0.63           H  
ATOM   3443 1HG1 VAL A 245      -5.641  26.763 -10.325  1.00  0.63           H  
ATOM   3444 2HG1 VAL A 245      -6.866  25.575 -10.816  1.00  0.63           H  
ATOM   3445 3HG1 VAL A 245      -5.441  25.854 -11.840  1.00  0.63           H  
ATOM   3446 1HG2 VAL A 245      -5.402  28.922 -11.608  1.00  0.63           H  
ATOM   3447 2HG2 VAL A 245      -5.222  28.021 -13.119  1.00  0.63           H  
ATOM   3448 3HG2 VAL A 245      -6.487  29.262 -12.970  1.00  0.63           H  
ATOM   3449  N   ASP A 246      -8.399  24.493 -12.928  1.00  0.62           N  
ATOM   3450  CA  ASP A 246      -9.345  23.449 -12.560  1.00  0.62           C  
ATOM   3451  C   ASP A 246      -8.999  22.758 -11.248  1.00  0.62           C  
ATOM   3452  O   ASP A 246      -9.841  22.570 -10.357  1.00  0.62           O  
ATOM   3453  CB  ASP A 246      -9.318  22.386 -13.657  1.00  0.62           C  
ATOM   3454  CG  ASP A 246      -9.824  22.876 -14.978  1.00  0.62           C  
ATOM   3455  OD1 ASP A 246     -10.937  23.367 -15.026  1.00  0.62           O  
ATOM   3456  OD2 ASP A 246      -9.087  22.802 -15.939  1.00  0.62           O  
ATOM   3457  H   ASP A 246      -7.509  24.223 -13.333  1.00  0.62           H  
ATOM   3458  HA  ASP A 246     -10.340  23.887 -12.482  1.00  0.62           H  
ATOM   3459 1HB  ASP A 246      -8.289  22.044 -13.793  1.00  0.62           H  
ATOM   3460 2HB  ASP A 246      -9.904  21.526 -13.340  1.00  0.62           H  
ATOM   3461  N   LEU A 247      -7.749  22.365 -11.159  1.00  0.61           N  
ATOM   3462  CA  LEU A 247      -7.269  21.570 -10.053  1.00  0.61           C  
ATOM   3463  C   LEU A 247      -6.099  22.294  -9.421  1.00  0.61           C  
ATOM   3464  O   LEU A 247      -5.585  23.251 -10.002  1.00  0.61           O  
ATOM   3465  CB  LEU A 247      -6.835  20.207 -10.574  1.00  0.61           C  
ATOM   3466  CG  LEU A 247      -7.870  19.471 -11.423  1.00  0.61           C  
ATOM   3467  CD1 LEU A 247      -7.223  18.296 -12.025  1.00  0.61           C  
ATOM   3468  CD2 LEU A 247      -9.072  19.070 -10.598  1.00  0.61           C  
ATOM   3469  H   LEU A 247      -7.104  22.606 -11.912  1.00  0.61           H  
ATOM   3470  HA  LEU A 247      -8.062  21.453  -9.321  1.00  0.61           H  
ATOM   3471 1HB  LEU A 247      -5.947  20.336 -11.164  1.00  0.61           H  
ATOM   3472 2HB  LEU A 247      -6.591  19.579  -9.722  1.00  0.61           H  
ATOM   3473  HG  LEU A 247      -8.182  20.114 -12.230  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 247      -7.928  17.796 -12.673  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 247      -6.379  18.634 -12.595  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 247      -6.889  17.632 -11.273  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 247      -9.777  18.549 -11.238  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 247      -8.749  18.413  -9.802  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 247      -9.550  19.950 -10.168  1.00  0.61           H  
ATOM   3480  N   SER A 248      -5.681  21.858  -8.251  1.00  0.64           N  
ATOM   3481  CA  SER A 248      -4.476  22.394  -7.641  1.00  0.64           C  
ATOM   3482  C   SER A 248      -3.645  21.267  -7.039  1.00  0.64           C  
ATOM   3483  O   SER A 248      -4.089  20.566  -6.134  1.00  0.64           O  
ATOM   3484  CB  SER A 248      -4.854  23.399  -6.600  1.00  0.64           C  
ATOM   3485  OG  SER A 248      -3.726  23.898  -5.969  1.00  0.64           O  
ATOM   3486  H   SER A 248      -6.222  21.137  -7.778  1.00  0.64           H  
ATOM   3487  HA  SER A 248      -3.882  22.879  -8.408  1.00  0.64           H  
ATOM   3488 1HB  SER A 248      -5.404  24.209  -7.070  1.00  0.64           H  
ATOM   3489 2HB  SER A 248      -5.498  22.914  -5.884  1.00  0.64           H  
ATOM   3490  HG  SER A 248      -3.054  23.957  -6.658  1.00  0.64           H  
ATOM   3491  N   GLY A 249      -2.466  21.035  -7.587  1.00  0.70           N  
ATOM   3492  CA  GLY A 249      -1.664  19.920  -7.103  1.00  0.70           C  
ATOM   3493  C   GLY A 249      -0.662  20.387  -6.039  1.00  0.70           C  
ATOM   3494  O   GLY A 249      -0.389  21.584  -5.921  1.00  0.70           O  
ATOM   3495  H   GLY A 249      -2.119  21.670  -8.306  1.00  0.70           H  
ATOM   3496 1HA  GLY A 249      -2.343  19.171  -6.712  1.00  0.70           H  
ATOM   3497 2HA  GLY A 249      -1.137  19.458  -7.939  1.00  0.70           H  
ATOM   3498  N   PRO A 250      -0.035  19.471  -5.299  1.00  0.83           N  
ATOM   3499  CA  PRO A 250       1.001  19.728  -4.305  1.00  0.83           C  
ATOM   3500  C   PRO A 250       2.260  20.414  -4.851  1.00  0.83           C  
ATOM   3501  O   PRO A 250       3.262  19.779  -5.199  1.00  0.83           O  
ATOM   3502  CB  PRO A 250       1.323  18.326  -3.834  1.00  0.83           C  
ATOM   3503  CG  PRO A 250       0.095  17.530  -4.067  1.00  0.83           C  
ATOM   3504  CD  PRO A 250      -0.537  18.084  -5.296  1.00  0.83           C  
ATOM   3505  HA  PRO A 250       0.569  20.317  -3.485  1.00  0.83           H  
ATOM   3506 1HB  PRO A 250       2.174  17.969  -4.373  1.00  0.83           H  
ATOM   3507 2HB  PRO A 250       1.596  18.320  -2.801  1.00  0.83           H  
ATOM   3508 1HG  PRO A 250       0.373  16.467  -4.150  1.00  0.83           H  
ATOM   3509 2HG  PRO A 250      -0.574  17.616  -3.206  1.00  0.83           H  
ATOM   3510 1HD  PRO A 250      -0.275  17.530  -6.195  1.00  0.83           H  
ATOM   3511 2HD  PRO A 250      -1.617  18.053  -5.089  1.00  0.83           H  
ATOM   3512  N   GLY A 251       2.199  21.731  -4.918  1.00  1.03           N  
ATOM   3513  CA  GLY A 251       3.291  22.551  -5.433  1.00  1.03           C  
ATOM   3514  C   GLY A 251       3.826  23.511  -4.366  1.00  1.03           C  
ATOM   3515  O   GLY A 251       4.379  24.567  -4.678  1.00  1.03           O  
ATOM   3516  H   GLY A 251       1.347  22.192  -4.602  1.00  1.03           H  
ATOM   3517 1HA  GLY A 251       4.101  21.902  -5.763  1.00  1.03           H  
ATOM   3518 2HA  GLY A 251       2.965  23.086  -6.314  1.00  1.03           H  
ATOM   3519  N   GLY A 252       3.706  23.123  -3.109  1.00  1.33           N  
ATOM   3520  CA  GLY A 252       4.174  23.933  -1.993  1.00  1.33           C  
ATOM   3521  C   GLY A 252       5.679  23.900  -1.891  1.00  1.33           C  
ATOM   3522  O   GLY A 252       6.366  23.444  -2.803  1.00  1.33           O  
ATOM   3523  H   GLY A 252       3.230  22.252  -2.922  1.00  1.33           H  
ATOM   3524 1HA  GLY A 252       3.839  24.954  -2.090  1.00  1.33           H  
ATOM   3525 2HA  GLY A 252       3.756  23.540  -1.069  1.00  1.33           H  
ATOM   3526  N   GLY A 253       6.204  24.389  -0.786  1.00  1.72           N  
ATOM   3527  CA  GLY A 253       7.647  24.453  -0.644  1.00  1.72           C  
ATOM   3528  C   GLY A 253       8.068  25.027   0.691  1.00  1.72           C  
ATOM   3529  O   GLY A 253       7.299  25.739   1.338  1.00  1.72           O  
ATOM   3530  H   GLY A 253       5.601  24.713  -0.040  1.00  1.72           H  
ATOM   3531 1HA  GLY A 253       8.047  23.465  -0.758  1.00  1.72           H  
ATOM   3532 2HA  GLY A 253       8.062  25.055  -1.451  1.00  1.72           H  
ATOM   3533  N   GLY A 254       9.337  24.815   1.041  1.00  2.19           N  
ATOM   3534  CA  GLY A 254       9.904  25.246   2.317  1.00  2.19           C  
ATOM   3535  C   GLY A 254       9.776  26.742   2.578  1.00  2.19           C  
ATOM   3536  O   GLY A 254       9.782  27.166   3.735  1.00  2.19           O  
ATOM   3537  H   GLY A 254       9.920  24.271   0.425  1.00  2.19           H  
ATOM   3538 1HA  GLY A 254       9.418  24.691   3.116  1.00  2.19           H  
ATOM   3539 2HA  GLY A 254      10.956  24.964   2.351  1.00  2.19           H  
ATOM   3540  N   SER A 255       9.706  27.526   1.487  1.00  2.70           N  
ATOM   3541  CA  SER A 255       9.587  28.982   1.516  1.00  2.70           C  
ATOM   3542  C   SER A 255       8.165  29.527   1.732  1.00  2.70           C  
ATOM   3543  O   SER A 255       8.007  30.729   1.950  1.00  2.70           O  
ATOM   3544  CB  SER A 255      10.145  29.567   0.233  1.00  2.70           C  
ATOM   3545  OG  SER A 255       9.353  29.219  -0.864  1.00  2.70           O  
ATOM   3546  H   SER A 255       9.719  27.068   0.591  1.00  2.70           H  
ATOM   3547  HA  SER A 255      10.202  29.341   2.342  1.00  2.70           H  
ATOM   3548 1HB  SER A 255      10.184  30.652   0.325  1.00  2.70           H  
ATOM   3549 2HB  SER A 255      11.163  29.216   0.080  1.00  2.70           H  
ATOM   3550  HG  SER A 255       8.447  29.393  -0.591  1.00  2.70           H  
ATOM   3551  N   VAL A 256       7.130  28.680   1.641  1.00  3.16           N  
ATOM   3552  CA  VAL A 256       5.766  29.161   1.891  1.00  3.16           C  
ATOM   3553  C   VAL A 256       5.280  28.433   3.129  1.00  3.16           C  
ATOM   3554  O   VAL A 256       4.504  28.960   3.930  1.00  3.16           O  
ATOM   3555  CB  VAL A 256       4.811  28.942   0.671  1.00  3.16           C  
ATOM   3556  CG1 VAL A 256       5.298  29.754  -0.530  1.00  3.16           C  
ATOM   3557  CG2 VAL A 256       4.740  27.463   0.274  1.00  3.16           C  
ATOM   3558  H   VAL A 256       7.283  27.688   1.470  1.00  3.16           H  
ATOM   3559  HA  VAL A 256       5.792  30.229   2.106  1.00  3.16           H  
ATOM   3560  HB  VAL A 256       3.815  29.296   0.939  1.00  3.16           H  
ATOM   3561 1HG1 VAL A 256       4.618  29.614  -1.366  1.00  3.16           H  
ATOM   3562 2HG1 VAL A 256       5.335  30.811  -0.261  1.00  3.16           H  
ATOM   3563 3HG1 VAL A 256       6.291  29.418  -0.816  1.00  3.16           H  
ATOM   3564 1HG2 VAL A 256       4.073  27.346  -0.576  1.00  3.16           H  
ATOM   3565 2HG2 VAL A 256       5.729  27.125  -0.002  1.00  3.16           H  
ATOM   3566 3HG2 VAL A 256       4.368  26.866   1.101  1.00  3.16           H  
ATOM   3567  N   ASP A 257       5.819  27.236   3.299  1.00  3.47           N  
ATOM   3568  CA  ASP A 257       5.575  26.368   4.426  1.00  3.47           C  
ATOM   3569  C   ASP A 257       6.910  26.278   5.140  1.00  3.47           C  
ATOM   3570  O   ASP A 257       7.788  25.593   4.640  1.00  3.47           O  
ATOM   3571  CB  ASP A 257       5.152  24.969   3.957  1.00  3.47           C  
ATOM   3572  CG  ASP A 257       3.850  24.947   3.166  1.00  3.47           C  
ATOM   3573  OD1 ASP A 257       2.889  25.530   3.622  1.00  3.47           O  
ATOM   3574  OD2 ASP A 257       3.782  24.286   2.134  1.00  3.47           O  
ATOM   3575  H   ASP A 257       6.449  26.887   2.581  1.00  3.47           H  
ATOM   3576  HA  ASP A 257       4.830  26.803   5.090  1.00  3.47           H  
ATOM   3577 1HB  ASP A 257       5.944  24.557   3.326  1.00  3.47           H  
ATOM   3578 2HB  ASP A 257       5.052  24.309   4.821  1.00  3.47           H  
ATOM   3579  N   GLY A 258       7.095  26.938   6.287  1.00  3.55           N  
ATOM   3580  CA  GLY A 258       8.437  27.016   6.916  1.00  3.55           C  
ATOM   3581  C   GLY A 258       8.928  25.675   7.468  1.00  3.55           C  
ATOM   3582  O   GLY A 258       8.945  25.445   8.678  1.00  3.55           O  
ATOM   3583  H   GLY A 258       6.324  27.451   6.690  1.00  3.55           H  
ATOM   3584 1HA  GLY A 258       9.152  27.384   6.181  1.00  3.55           H  
ATOM   3585 2HA  GLY A 258       8.412  27.749   7.720  1.00  3.55           H  
ATOM   3586  N   ASN A 259       9.254  24.778   6.546  1.00  3.36           N  
ATOM   3587  CA  ASN A 259       9.591  23.389   6.871  1.00  3.36           C  
ATOM   3588  C   ASN A 259      10.186  22.653   5.659  1.00  3.36           C  
ATOM   3589  O   ASN A 259       9.557  22.646   4.605  1.00  3.36           O  
ATOM   3590  CB  ASN A 259       8.361  22.640   7.365  1.00  3.36           C  
ATOM   3591  CG  ASN A 259       8.687  21.321   8.065  1.00  3.36           C  
ATOM   3592  OD1 ASN A 259       9.227  20.345   7.516  1.00  3.36           O  
ATOM   3593  ND2 ASN A 259       8.352  21.290   9.329  1.00  3.36           N  
ATOM   3594  H   ASN A 259       9.236  25.135   5.581  1.00  3.36           H  
ATOM   3595  HA  ASN A 259      10.321  23.423   7.673  1.00  3.36           H  
ATOM   3596 1HB  ASN A 259       7.793  23.261   8.054  1.00  3.36           H  
ATOM   3597 2HB  ASN A 259       7.712  22.430   6.514  1.00  3.36           H  
ATOM   3598 1HD2 ASN A 259       8.526  20.471   9.874  1.00  3.36           H  
ATOM   3599 2HD2 ASN A 259       7.921  22.090   9.751  1.00  3.36           H  
ATOM   3600  N   PRO A 260      11.362  22.007   5.726  1.00  2.96           N  
ATOM   3601  CA  PRO A 260      11.945  21.293   4.598  1.00  2.96           C  
ATOM   3602  C   PRO A 260      11.036  20.151   4.099  1.00  2.96           C  
ATOM   3603  O   PRO A 260      11.094  19.750   2.936  1.00  2.96           O  
ATOM   3604  CB  PRO A 260      13.267  20.768   5.169  1.00  2.96           C  
ATOM   3605  CG  PRO A 260      13.058  20.739   6.675  1.00  2.96           C  
ATOM   3606  CD  PRO A 260      12.145  21.919   6.975  1.00  2.96           C  
ATOM   3607  HA  PRO A 260      12.118  22.023   3.802  1.00  2.96           H  
ATOM   3608 1HB  PRO A 260      13.479  19.771   4.752  1.00  2.96           H  
ATOM   3609 2HB  PRO A 260      14.096  21.424   4.864  1.00  2.96           H  
ATOM   3610 1HG  PRO A 260      12.609  19.777   6.970  1.00  2.96           H  
ATOM   3611 2HG  PRO A 260      14.026  20.806   7.195  1.00  2.96           H  
ATOM   3612 1HD  PRO A 260      11.531  21.645   7.835  1.00  2.96           H  
ATOM   3613 2HD  PRO A 260      12.720  22.842   7.142  1.00  2.96           H  
ATOM   3614  N   GLY A 261      10.129  19.671   4.960  1.00  2.47           N  
ATOM   3615  CA  GLY A 261       9.207  18.608   4.591  1.00  2.47           C  
ATOM   3616  C   GLY A 261       8.058  19.180   3.766  1.00  2.47           C  
ATOM   3617  O   GLY A 261       7.180  18.451   3.317  1.00  2.47           O  
ATOM   3618  H   GLY A 261      10.051  20.028   5.905  1.00  2.47           H  
ATOM   3619 1HA  GLY A 261       9.728  17.845   4.017  1.00  2.47           H  
ATOM   3620 2HA  GLY A 261       8.819  18.133   5.491  1.00  2.47           H  
ATOM   3621  N   GLY A 262       8.048  20.506   3.605  1.00  1.98           N  
ATOM   3622  CA  GLY A 262       7.050  21.198   2.825  1.00  1.98           C  
ATOM   3623  C   GLY A 262       7.421  21.224   1.348  1.00  1.98           C  
ATOM   3624  O   GLY A 262       6.614  21.654   0.526  1.00  1.98           O  
ATOM   3625  H   GLY A 262       8.776  21.076   4.019  1.00  1.98           H  
ATOM   3626 1HA  GLY A 262       6.082  20.724   2.950  1.00  1.98           H  
ATOM   3627 2HA  GLY A 262       6.958  22.220   3.193  1.00  1.98           H  
ATOM   3628  N   TYR A 263       8.632  20.762   0.974  1.00  1.58           N  
ATOM   3629  CA  TYR A 263       8.958  20.801  -0.454  1.00  1.58           C  
ATOM   3630  C   TYR A 263       8.973  19.439  -1.092  1.00  1.58           C  
ATOM   3631  O   TYR A 263       9.086  18.410  -0.430  1.00  1.58           O  
ATOM   3632  CB  TYR A 263      10.245  21.595  -0.790  1.00  1.58           C  
ATOM   3633  CG  TYR A 263      11.583  21.220  -0.198  1.00  1.58           C  
ATOM   3634  CD1 TYR A 263      12.354  20.275  -0.799  1.00  1.58           C  
ATOM   3635  CD2 TYR A 263      12.084  21.912   0.889  1.00  1.58           C  
ATOM   3636  CE1 TYR A 263      13.625  19.989  -0.320  1.00  1.58           C  
ATOM   3637  CE2 TYR A 263      13.361  21.624   1.366  1.00  1.58           C  
ATOM   3638  CZ  TYR A 263      14.120  20.664   0.763  1.00  1.58           C  
ATOM   3639  OH  TYR A 263      15.385  20.380   1.231  1.00  1.58           O  
ATOM   3640  H   TYR A 263       9.305  20.395   1.653  1.00  1.58           H  
ATOM   3641  HA  TYR A 263       8.158  21.321  -0.971  1.00  1.58           H  
ATOM   3642 1HB  TYR A 263      10.368  21.569  -1.876  1.00  1.58           H  
ATOM   3643 2HB  TYR A 263      10.089  22.617  -0.544  1.00  1.58           H  
ATOM   3644  HD1 TYR A 263      11.968  19.747  -1.662  1.00  1.58           H  
ATOM   3645  HD2 TYR A 263      11.487  22.685   1.367  1.00  1.58           H  
ATOM   3646  HE1 TYR A 263      14.230  19.225  -0.812  1.00  1.58           H  
ATOM   3647  HE2 TYR A 263      13.762  22.168   2.218  1.00  1.58           H  
ATOM   3648  HH  TYR A 263      15.788  19.711   0.670  1.00  1.58           H  
ATOM   3649  N   VAL A 264       8.801  19.444  -2.402  1.00  1.30           N  
ATOM   3650  CA  VAL A 264       8.817  18.238  -3.186  1.00  1.30           C  
ATOM   3651  C   VAL A 264      10.263  17.904  -3.450  1.00  1.30           C  
ATOM   3652  O   VAL A 264      11.055  18.790  -3.759  1.00  1.30           O  
ATOM   3653  CB  VAL A 264       8.013  18.452  -4.499  1.00  1.30           C  
ATOM   3654  CG1 VAL A 264       8.119  17.267  -5.402  1.00  1.30           C  
ATOM   3655  CG2 VAL A 264       6.539  18.714  -4.150  1.00  1.30           C  
ATOM   3656  H   VAL A 264       8.722  20.327  -2.909  1.00  1.30           H  
ATOM   3657  HA  VAL A 264       8.356  17.429  -2.616  1.00  1.30           H  
ATOM   3658  HB  VAL A 264       8.422  19.307  -5.033  1.00  1.30           H  
ATOM   3659 1HG1 VAL A 264       7.555  17.451  -6.316  1.00  1.30           H  
ATOM   3660 2HG1 VAL A 264       9.156  17.110  -5.641  1.00  1.30           H  
ATOM   3661 3HG1 VAL A 264       7.728  16.404  -4.914  1.00  1.30           H  
ATOM   3662 1HG2 VAL A 264       5.967  18.882  -5.062  1.00  1.30           H  
ATOM   3663 2HG2 VAL A 264       6.134  17.857  -3.621  1.00  1.30           H  
ATOM   3664 3HG2 VAL A 264       6.468  19.599  -3.513  1.00  1.30           H  
ATOM   3665  N   TRP A 265      10.646  16.659  -3.243  1.00  1.11           N  
ATOM   3666  CA  TRP A 265      12.012  16.287  -3.558  1.00  1.11           C  
ATOM   3667  C   TRP A 265      11.973  15.485  -4.841  1.00  1.11           C  
ATOM   3668  O   TRP A 265      11.085  14.645  -4.996  1.00  1.11           O  
ATOM   3669  CB  TRP A 265      12.611  15.408  -2.482  1.00  1.11           C  
ATOM   3670  CG  TRP A 265      12.883  16.024  -1.148  1.00  1.11           C  
ATOM   3671  CD1 TRP A 265      12.138  16.916  -0.459  1.00  1.11           C  
ATOM   3672  CD2 TRP A 265      14.035  15.751  -0.328  1.00  1.11           C  
ATOM   3673  NE1 TRP A 265      12.754  17.227   0.727  1.00  1.11           N  
ATOM   3674  CE2 TRP A 265      13.922  16.528   0.812  1.00  1.11           C  
ATOM   3675  CE3 TRP A 265      15.134  14.924  -0.478  1.00  1.11           C  
ATOM   3676  CZ2 TRP A 265      14.885  16.516   1.801  1.00  1.11           C  
ATOM   3677  CZ3 TRP A 265      16.096  14.892   0.506  1.00  1.11           C  
ATOM   3678  CH2 TRP A 265      15.979  15.672   1.622  1.00  1.11           C  
ATOM   3679  H   TRP A 265       9.982  15.971  -2.924  1.00  1.11           H  
ATOM   3680  HA  TRP A 265      12.614  17.176  -3.699  1.00  1.11           H  
ATOM   3681 1HB  TRP A 265      11.933  14.634  -2.341  1.00  1.11           H  
ATOM   3682 2HB  TRP A 265      13.541  14.975  -2.851  1.00  1.11           H  
ATOM   3683  HD1 TRP A 265      11.198  17.327  -0.788  1.00  1.11           H  
ATOM   3684  HE1 TRP A 265      12.390  17.882   1.422  1.00  1.11           H  
ATOM   3685  HE3 TRP A 265      15.223  14.317  -1.356  1.00  1.11           H  
ATOM   3686  HZ2 TRP A 265      14.803  17.130   2.695  1.00  1.11           H  
ATOM   3687  HZ3 TRP A 265      16.955  14.233   0.367  1.00  1.11           H  
ATOM   3688  HH2 TRP A 265      16.756  15.631   2.385  1.00  1.11           H  
ATOM   3689  N   GLN A 266      12.923  15.721  -5.742  1.00  1.01           N  
ATOM   3690  CA  GLN A 266      13.004  14.956  -6.991  1.00  1.01           C  
ATOM   3691  C   GLN A 266      14.422  14.659  -7.409  1.00  1.01           C  
ATOM   3692  O   GLN A 266      15.384  15.237  -6.887  1.00  1.01           O  
ATOM   3693  CB  GLN A 266      12.294  15.630  -8.171  1.00  1.01           C  
ATOM   3694  CG  GLN A 266      10.840  15.803  -7.993  1.00  1.01           C  
ATOM   3695  CD  GLN A 266      10.165  14.483  -8.003  1.00  1.01           C  
ATOM   3696  OE1 GLN A 266      10.604  13.574  -8.708  1.00  1.01           O  
ATOM   3697  NE2 GLN A 266       9.111  14.344  -7.219  1.00  1.01           N  
ATOM   3698  H   GLN A 266      13.595  16.462  -5.541  1.00  1.01           H  
ATOM   3699  HA  GLN A 266      12.515  13.997  -6.825  1.00  1.01           H  
ATOM   3700 1HB  GLN A 266      12.742  16.577  -8.387  1.00  1.01           H  
ATOM   3701 2HB  GLN A 266      12.426  15.019  -9.065  1.00  1.01           H  
ATOM   3702 1HG  GLN A 266      10.631  16.290  -7.074  1.00  1.01           H  
ATOM   3703 2HG  GLN A 266      10.460  16.400  -8.821  1.00  1.01           H  
ATOM   3704 1HE2 GLN A 266       8.630  13.473  -7.181  1.00  1.01           H  
ATOM   3705 2HE2 GLN A 266       8.812  15.112  -6.659  1.00  1.01           H  
ATOM   3706  N   SER A 267      14.550  13.724  -8.344  1.00  0.97           N  
ATOM   3707  CA  SER A 267      15.850  13.390  -8.895  1.00  0.97           C  
ATOM   3708  C   SER A 267      16.406  14.501  -9.772  1.00  0.97           C  
ATOM   3709  O   SER A 267      15.643  15.230 -10.421  1.00  0.97           O  
ATOM   3710  CB  SER A 267      15.721  12.123  -9.721  1.00  0.97           C  
ATOM   3711  OG  SER A 267      14.912  12.308 -10.850  1.00  0.97           O  
ATOM   3712  H   SER A 267      13.725  13.253  -8.704  1.00  0.97           H  
ATOM   3713  HA  SER A 267      16.548  13.225  -8.072  1.00  0.97           H  
ATOM   3714 1HB  SER A 267      16.713  11.801 -10.035  1.00  0.97           H  
ATOM   3715 2HB  SER A 267      15.284  11.340  -9.117  1.00  0.97           H  
ATOM   3716  HG  SER A 267      14.049  11.869 -10.624  1.00  0.97           H  
ATOM   3717  N   GLY A 268      17.736  14.539  -9.878  1.00  0.95           N  
ATOM   3718  CA  GLY A 268      18.433  15.451 -10.779  1.00  0.95           C  
ATOM   3719  C   GLY A 268      19.950  15.304 -10.675  1.00  0.95           C  
ATOM   3720  O   GLY A 268      20.461  14.305 -10.152  1.00  0.95           O  
ATOM   3721  H   GLY A 268      18.278  13.955  -9.244  1.00  0.95           H  
ATOM   3722 1HA  GLY A 268      18.117  15.254 -11.805  1.00  0.95           H  
ATOM   3723 2HA  GLY A 268      18.152  16.474 -10.550  1.00  0.95           H  
ATOM   3724  N   SER A 269      20.658  16.310 -11.192  1.00  0.95           N  
ATOM   3725  CA  SER A 269      22.118  16.334 -11.242  1.00  0.95           C  
ATOM   3726  C   SER A 269      22.634  17.716 -10.924  1.00  0.95           C  
ATOM   3727  O   SER A 269      22.033  18.710 -11.308  1.00  0.95           O  
ATOM   3728  CB  SER A 269      22.637  15.944 -12.619  1.00  0.95           C  
ATOM   3729  OG  SER A 269      24.057  16.072 -12.671  1.00  0.95           O  
ATOM   3730  H   SER A 269      20.154  17.091 -11.588  1.00  0.95           H  
ATOM   3731  HA  SER A 269      22.509  15.639 -10.496  1.00  0.95           H  
ATOM   3732 1HB  SER A 269      22.355  14.911 -12.832  1.00  0.95           H  
ATOM   3733 2HB  SER A 269      22.179  16.575 -13.386  1.00  0.95           H  
ATOM   3734  HG  SER A 269      24.355  15.493 -13.401  1.00  0.95           H  
ATOM   3735  N   ASP A 270      23.772  17.771 -10.250  1.00  0.96           N  
ATOM   3736  CA  ASP A 270      24.395  19.034  -9.877  1.00  0.96           C  
ATOM   3737  C   ASP A 270      25.321  19.571 -10.954  1.00  0.96           C  
ATOM   3738  O   ASP A 270      25.928  20.630 -10.790  1.00  0.96           O  
ATOM   3739  CB  ASP A 270      25.183  18.852  -8.581  1.00  0.96           C  
ATOM   3740  CG  ASP A 270      24.292  18.642  -7.367  1.00  0.96           C  
ATOM   3741  OD1 ASP A 270      23.417  19.437  -7.161  1.00  0.96           O  
ATOM   3742  OD2 ASP A 270      24.450  17.652  -6.692  1.00  0.96           O  
ATOM   3743  H   ASP A 270      24.217  16.904  -9.983  1.00  0.96           H  
ATOM   3744  HA  ASP A 270      23.609  19.770  -9.711  1.00  0.96           H  
ATOM   3745 1HB  ASP A 270      25.848  17.994  -8.681  1.00  0.96           H  
ATOM   3746 2HB  ASP A 270      25.806  19.730  -8.410  1.00  0.96           H  
ATOM   3747  N   ALA A 271      25.467  18.831 -12.047  1.00  0.98           N  
ATOM   3748  CA  ALA A 271      26.332  19.292 -13.119  1.00  0.98           C  
ATOM   3749  C   ALA A 271      25.776  20.586 -13.723  1.00  0.98           C  
ATOM   3750  O   ALA A 271      24.565  20.781 -13.783  1.00  0.98           O  
ATOM   3751  CB  ALA A 271      26.471  18.230 -14.156  1.00  0.98           C  
ATOM   3752  H   ALA A 271      24.960  17.948 -12.162  1.00  0.98           H  
ATOM   3753  HA  ALA A 271      27.315  19.505 -12.698  1.00  0.98           H  
ATOM   3754 1HB  ALA A 271      27.151  18.604 -14.908  1.00  0.98           H  
ATOM   3755 2HB  ALA A 271      26.886  17.320 -13.716  1.00  0.98           H  
ATOM   3756 3HB  ALA A 271      25.498  18.008 -14.590  1.00  0.98           H  
ATOM   3757  N   ALA A 272      26.647  21.485 -14.185  1.00  1.02           N  
ATOM   3758  CA  ALA A 272      26.159  22.744 -14.772  1.00  1.02           C  
ATOM   3759  C   ALA A 272      25.796  22.683 -16.267  1.00  1.02           C  
ATOM   3760  O   ALA A 272      24.832  23.329 -16.697  1.00  1.02           O  
ATOM   3761  CB  ALA A 272      27.208  23.826 -14.585  1.00  1.02           C  
ATOM   3762  H   ALA A 272      27.638  21.305 -14.119  1.00  1.02           H  
ATOM   3763  HA  ALA A 272      25.260  23.031 -14.226  1.00  1.02           H  
ATOM   3764 1HB  ALA A 272      26.824  24.775 -14.970  1.00  1.02           H  
ATOM   3765 2HB  ALA A 272      27.432  23.935 -13.523  1.00  1.02           H  
ATOM   3766 3HB  ALA A 272      28.114  23.562 -15.121  1.00  1.02           H  
ATOM   3767  N   THR A 273      26.574  21.947 -17.072  1.00  1.09           N  
ATOM   3768  CA  THR A 273      26.363  21.992 -18.528  1.00  1.09           C  
ATOM   3769  C   THR A 273      26.096  20.652 -19.190  1.00  1.09           C  
ATOM   3770  O   THR A 273      25.599  20.588 -20.315  1.00  1.09           O  
ATOM   3771  CB  THR A 273      27.626  22.513 -19.223  1.00  1.09           C  
ATOM   3772  OG1 THR A 273      28.705  21.559 -19.046  1.00  1.09           O  
ATOM   3773  CG2 THR A 273      28.045  23.807 -18.608  1.00  1.09           C  
ATOM   3774  H   THR A 273      27.332  21.410 -16.683  1.00  1.09           H  
ATOM   3775  HA  THR A 273      25.521  22.650 -18.740  1.00  1.09           H  
ATOM   3776  HB  THR A 273      27.427  22.661 -20.284  1.00  1.09           H  
ATOM   3777  HG1 THR A 273      28.496  20.709 -19.518  1.00  1.09           H  
ATOM   3778 1HG2 THR A 273      28.938  24.181 -19.107  1.00  1.09           H  
ATOM   3779 2HG2 THR A 273      27.254  24.502 -18.712  1.00  1.09           H  
ATOM   3780 3HG2 THR A 273      28.257  23.664 -17.559  1.00  1.09           H  
ATOM   3781  N   THR A 274      26.508  19.595 -18.534  1.00  1.18           N  
ATOM   3782  CA  THR A 274      26.455  18.259 -19.092  1.00  1.18           C  
ATOM   3783  C   THR A 274      25.987  17.383 -17.961  1.00  1.18           C  
ATOM   3784  O   THR A 274      26.453  17.606 -16.873  1.00  1.18           O  
ATOM   3785  CB  THR A 274      27.876  17.899 -19.549  1.00  1.18           C  
ATOM   3786  OG1 THR A 274      28.319  18.919 -20.460  1.00  1.18           O  
ATOM   3787  CG2 THR A 274      27.953  16.543 -20.235  1.00  1.18           C  
ATOM   3788  H   THR A 274      26.888  19.726 -17.611  1.00  1.18           H  
ATOM   3789  HA  THR A 274      25.751  18.236 -19.921  1.00  1.18           H  
ATOM   3790  HB  THR A 274      28.533  17.891 -18.675  1.00  1.18           H  
ATOM   3791  HG1 THR A 274      27.720  18.940 -21.225  1.00  1.18           H  
ATOM   3792 1HG2 THR A 274      28.981  16.351 -20.534  1.00  1.18           H  
ATOM   3793 2HG2 THR A 274      27.632  15.770 -19.561  1.00  1.18           H  
ATOM   3794 3HG2 THR A 274      27.317  16.543 -21.117  1.00  1.18           H  
ATOM   3795  N   PRO A 275      25.117  16.383 -18.113  1.00  1.31           N  
ATOM   3796  CA  PRO A 275      24.705  15.540 -17.001  1.00  1.31           C  
ATOM   3797  C   PRO A 275      25.847  14.745 -16.372  1.00  1.31           C  
ATOM   3798  O   PRO A 275      25.747  14.304 -15.225  1.00  1.31           O  
ATOM   3799  CB  PRO A 275      23.714  14.610 -17.660  1.00  1.31           C  
ATOM   3800  CG  PRO A 275      24.072  14.621 -19.146  1.00  1.31           C  
ATOM   3801  CD  PRO A 275      24.523  16.029 -19.416  1.00  1.31           C  
ATOM   3802  HA  PRO A 275      24.206  16.163 -16.242  1.00  1.31           H  
ATOM   3803 1HB  PRO A 275      23.756  13.607 -17.202  1.00  1.31           H  
ATOM   3804 2HB  PRO A 275      22.744  15.004 -17.475  1.00  1.31           H  
ATOM   3805 1HG  PRO A 275      24.851  13.869 -19.344  1.00  1.31           H  
ATOM   3806 2HG  PRO A 275      23.197  14.328 -19.753  1.00  1.31           H  
ATOM   3807 1HD  PRO A 275      25.240  16.025 -20.224  1.00  1.31           H  
ATOM   3808 2HD  PRO A 275      23.654  16.661 -19.644  1.00  1.31           H  
ATOM   3809  N   GLU A 276      26.918  14.544 -17.145  1.00  1.44           N  
ATOM   3810  CA  GLU A 276      28.146  13.824 -16.785  1.00  1.44           C  
ATOM   3811  C   GLU A 276      27.960  12.318 -16.561  1.00  1.44           C  
ATOM   3812  O   GLU A 276      28.620  11.508 -17.213  1.00  1.44           O  
ATOM   3813  CB  GLU A 276      28.807  14.451 -15.544  1.00  1.44           C  
ATOM   3814  CG  GLU A 276      29.359  15.872 -15.771  1.00  1.44           C  
ATOM   3815  CD  GLU A 276      29.977  16.506 -14.525  1.00  1.44           C  
ATOM   3816  OE1 GLU A 276      29.953  15.891 -13.484  1.00  1.44           O  
ATOM   3817  OE2 GLU A 276      30.457  17.616 -14.625  1.00  1.44           O  
ATOM   3818  H   GLU A 276      26.889  14.931 -18.071  1.00  1.44           H  
ATOM   3819  HA  GLU A 276      28.845  13.942 -17.613  1.00  1.44           H  
ATOM   3820 1HB  GLU A 276      28.116  14.487 -14.709  1.00  1.44           H  
ATOM   3821 2HB  GLU A 276      29.643  13.824 -15.236  1.00  1.44           H  
ATOM   3822 1HG  GLU A 276      30.113  15.832 -16.556  1.00  1.44           H  
ATOM   3823 2HG  GLU A 276      28.556  16.501 -16.123  1.00  1.44           H  
ATOM   3824  N   SER A 277      27.075  11.948 -15.642  1.00  1.56           N  
ATOM   3825  CA  SER A 277      26.826  10.545 -15.320  1.00  1.56           C  
ATOM   3826  C   SER A 277      25.412  10.295 -14.777  1.00  1.56           C  
ATOM   3827  O   SER A 277      24.529  11.145 -14.856  1.00  1.56           O  
ATOM   3828  CB  SER A 277      27.861  10.049 -14.317  1.00  1.56           C  
ATOM   3829  OG  SER A 277      27.812   8.651 -14.201  1.00  1.56           O  
ATOM   3830  H   SER A 277      26.566  12.687 -15.163  1.00  1.56           H  
ATOM   3831  HA  SER A 277      26.936   9.965 -16.236  1.00  1.56           H  
ATOM   3832 1HB  SER A 277      28.858  10.359 -14.629  1.00  1.56           H  
ATOM   3833 2HB  SER A 277      27.665  10.506 -13.347  1.00  1.56           H  
ATOM   3834  HG  SER A 277      28.287   8.309 -14.970  1.00  1.56           H  
ATOM   3835  N   GLY A 278      25.214   9.090 -14.237  1.00  1.62           N  
ATOM   3836  CA  GLY A 278      23.946   8.648 -13.656  1.00  1.62           C  
ATOM   3837  C   GLY A 278      23.898   8.930 -12.161  1.00  1.62           C  
ATOM   3838  O   GLY A 278      22.992   8.480 -11.456  1.00  1.62           O  
ATOM   3839  H   GLY A 278      26.009   8.469 -14.217  1.00  1.62           H  
ATOM   3840 1HA  GLY A 278      23.122   9.168 -14.139  1.00  1.62           H  
ATOM   3841 2HA  GLY A 278      23.809   7.583 -13.838  1.00  1.62           H  
ATOM   3842  N   SER A 279      24.898   9.661 -11.671  1.00  1.62           N  
ATOM   3843  CA  SER A 279      24.996   9.975 -10.258  1.00  1.62           C  
ATOM   3844  C   SER A 279      23.696  10.636  -9.853  1.00  1.62           C  
ATOM   3845  O   SER A 279      23.167  11.471 -10.585  1.00  1.62           O  
ATOM   3846  CB  SER A 279      26.174  10.890 -10.003  1.00  1.62           C  
ATOM   3847  OG  SER A 279      26.243  11.251  -8.655  1.00  1.62           O  
ATOM   3848  H   SER A 279      25.601  10.004 -12.305  1.00  1.62           H  
ATOM   3849  HA  SER A 279      25.119   9.053  -9.688  1.00  1.62           H  
ATOM   3850 1HB  SER A 279      27.095  10.390 -10.298  1.00  1.62           H  
ATOM   3851 2HB  SER A 279      26.075  11.784 -10.618  1.00  1.62           H  
ATOM   3852  HG  SER A 279      25.379  11.622  -8.438  1.00  1.62           H  
ATOM   3853  N   TYR A 280      23.169  10.250  -8.705  1.00  1.55           N  
ATOM   3854  CA  TYR A 280      21.881  10.771  -8.284  1.00  1.55           C  
ATOM   3855  C   TYR A 280      21.962  11.872  -7.245  1.00  1.55           C  
ATOM   3856  O   TYR A 280      22.498  11.655  -6.156  1.00  1.55           O  
ATOM   3857  CB  TYR A 280      21.071   9.637  -7.665  1.00  1.55           C  
ATOM   3858  CG  TYR A 280      19.685  10.018  -7.292  1.00  1.55           C  
ATOM   3859  CD1 TYR A 280      18.670   9.683  -8.125  1.00  1.55           C  
ATOM   3860  CD2 TYR A 280      19.427  10.731  -6.148  1.00  1.55           C  
ATOM   3861  CE1 TYR A 280      17.392  10.015  -7.813  1.00  1.55           C  
ATOM   3862  CE2 TYR A 280      18.145  11.088  -5.852  1.00  1.55           C  
ATOM   3863  CZ  TYR A 280      17.124  10.733  -6.664  1.00  1.55           C  
ATOM   3864  OH  TYR A 280      15.814  11.067  -6.325  1.00  1.55           O  
ATOM   3865  H   TYR A 280      23.652   9.570  -8.136  1.00  1.55           H  
ATOM   3866  HA  TYR A 280      21.363  11.171  -9.157  1.00  1.55           H  
ATOM   3867 1HB  TYR A 280      21.013   8.805  -8.373  1.00  1.55           H  
ATOM   3868 2HB  TYR A 280      21.573   9.271  -6.772  1.00  1.55           H  
ATOM   3869  HD1 TYR A 280      18.880   9.118  -9.035  1.00  1.55           H  
ATOM   3870  HD2 TYR A 280      20.240  11.017  -5.483  1.00  1.55           H  
ATOM   3871  HE1 TYR A 280      16.593   9.702  -8.477  1.00  1.55           H  
ATOM   3872  HE2 TYR A 280      17.943  11.641  -4.978  1.00  1.55           H  
ATOM   3873  HH  TYR A 280      15.834  11.616  -5.531  1.00  1.55           H  
ATOM   3874  N   SER A 281      21.372  13.025  -7.546  1.00  1.44           N  
ATOM   3875  CA  SER A 281      21.290  14.084  -6.560  1.00  1.44           C  
ATOM   3876  C   SER A 281      19.836  14.282  -6.171  1.00  1.44           C  
ATOM   3877  O   SER A 281      18.924  14.098  -6.988  1.00  1.44           O  
ATOM   3878  CB  SER A 281      21.876  15.383  -7.079  1.00  1.44           C  
ATOM   3879  OG  SER A 281      23.253  15.260  -7.316  1.00  1.44           O  
ATOM   3880  H   SER A 281      20.983  13.191  -8.476  1.00  1.44           H  
ATOM   3881  HA  SER A 281      21.843  13.788  -5.670  1.00  1.44           H  
ATOM   3882 1HB  SER A 281      21.370  15.684  -7.992  1.00  1.44           H  
ATOM   3883 2HB  SER A 281      21.706  16.171  -6.342  1.00  1.44           H  
ATOM   3884  HG  SER A 281      23.636  16.156  -7.151  1.00  1.44           H  
ATOM   3885  N   TYR A 282      19.623  14.686  -4.923  1.00  1.31           N  
ATOM   3886  CA  TYR A 282      18.288  15.019  -4.454  1.00  1.31           C  
ATOM   3887  C   TYR A 282      18.141  16.523  -4.530  1.00  1.31           C  
ATOM   3888  O   TYR A 282      19.007  17.245  -4.031  1.00  1.31           O  
ATOM   3889  CB  TYR A 282      18.097  14.599  -2.989  1.00  1.31           C  
ATOM   3890  CG  TYR A 282      18.111  13.115  -2.716  1.00  1.31           C  
ATOM   3891  CD1 TYR A 282      19.310  12.449  -2.517  1.00  1.31           C  
ATOM   3892  CD2 TYR A 282      16.935  12.426  -2.643  1.00  1.31           C  
ATOM   3893  CE1 TYR A 282      19.302  11.091  -2.260  1.00  1.31           C  
ATOM   3894  CE2 TYR A 282      16.934  11.078  -2.379  1.00  1.31           C  
ATOM   3895  CZ  TYR A 282      18.094  10.421  -2.195  1.00  1.31           C  
ATOM   3896  OH  TYR A 282      18.053   9.088  -1.933  1.00  1.31           O  
ATOM   3897  H   TYR A 282      20.410  14.787  -4.297  1.00  1.31           H  
ATOM   3898  HA  TYR A 282      17.534  14.558  -5.096  1.00  1.31           H  
ATOM   3899 1HB  TYR A 282      18.874  15.061  -2.380  1.00  1.31           H  
ATOM   3900 2HB  TYR A 282      17.147  14.992  -2.643  1.00  1.31           H  
ATOM   3901  HD1 TYR A 282      20.255  12.990  -2.568  1.00  1.31           H  
ATOM   3902  HD2 TYR A 282      16.011  12.953  -2.803  1.00  1.31           H  
ATOM   3903  HE1 TYR A 282      20.238  10.555  -2.107  1.00  1.31           H  
ATOM   3904  HE2 TYR A 282      16.009  10.519  -2.322  1.00  1.31           H  
ATOM   3905  HH  TYR A 282      18.599   8.610  -2.572  1.00  1.31           H  
ATOM   3906  N   MET A 283      17.051  16.997  -5.122  1.00  1.18           N  
ATOM   3907  CA  MET A 283      16.834  18.433  -5.200  1.00  1.18           C  
ATOM   3908  C   MET A 283      15.462  18.811  -4.710  1.00  1.18           C  
ATOM   3909  O   MET A 283      14.523  18.027  -4.823  1.00  1.18           O  
ATOM   3910  CB  MET A 283      17.070  18.904  -6.626  1.00  1.18           C  
ATOM   3911  CG  MET A 283      18.501  18.703  -7.066  1.00  1.18           C  
ATOM   3912  SD  MET A 283      18.897  19.476  -8.584  1.00  1.18           S  
ATOM   3913  CE  MET A 283      20.619  19.179  -8.522  1.00  1.18           C  
ATOM   3914  H   MET A 283      16.388  16.359  -5.557  1.00  1.18           H  
ATOM   3915  HA  MET A 283      17.558  18.932  -4.557  1.00  1.18           H  
ATOM   3916 1HB  MET A 283      16.428  18.338  -7.301  1.00  1.18           H  
ATOM   3917 2HB  MET A 283      16.807  19.961  -6.723  1.00  1.18           H  
ATOM   3918 1HG  MET A 283      19.176  19.086  -6.297  1.00  1.18           H  
ATOM   3919 2HG  MET A 283      18.695  17.633  -7.179  1.00  1.18           H  
ATOM   3920 1HE  MET A 283      21.085  19.638  -9.370  1.00  1.18           H  
ATOM   3921 2HE  MET A 283      21.030  19.625  -7.616  1.00  1.18           H  
ATOM   3922 3HE  MET A 283      20.817  18.109  -8.513  1.00  1.18           H  
ATOM   3923  N   GLY A 284      15.348  20.015  -4.160  1.00  1.06           N  
ATOM   3924  CA  GLY A 284      14.051  20.503  -3.713  1.00  1.06           C  
ATOM   3925  C   GLY A 284      13.361  21.387  -4.730  1.00  1.06           C  
ATOM   3926  O   GLY A 284      14.017  22.154  -5.439  1.00  1.06           O  
ATOM   3927  H   GLY A 284      16.162  20.607  -4.070  1.00  1.06           H  
ATOM   3928 1HA  GLY A 284      13.409  19.657  -3.476  1.00  1.06           H  
ATOM   3929 2HA  GLY A 284      14.191  21.075  -2.801  1.00  1.06           H  
ATOM   3930  N   MET A 285      12.031  21.324  -4.755  1.00  0.96           N  
ATOM   3931  CA  MET A 285      11.249  22.166  -5.645  1.00  0.96           C  
ATOM   3932  C   MET A 285       9.775  22.299  -5.250  1.00  0.96           C  
ATOM   3933  O   MET A 285       9.254  21.606  -4.368  1.00  0.96           O  
ATOM   3934  CB  MET A 285      11.395  21.711  -7.099  1.00  0.96           C  
ATOM   3935  CG  MET A 285      10.808  20.401  -7.416  1.00  0.96           C  
ATOM   3936  SD  MET A 285      11.673  19.044  -6.704  1.00  0.96           S  
ATOM   3937  CE  MET A 285      13.202  19.137  -7.555  1.00  0.96           C  
ATOM   3938  H   MET A 285      11.564  20.626  -4.179  1.00  0.96           H  
ATOM   3939  HA  MET A 285      11.670  23.170  -5.592  1.00  0.96           H  
ATOM   3940 1HB  MET A 285      10.914  22.437  -7.752  1.00  0.96           H  
ATOM   3941 2HB  MET A 285      12.447  21.680  -7.377  1.00  0.96           H  
ATOM   3942 1HG  MET A 285       9.812  20.388  -7.023  1.00  0.96           H  
ATOM   3943 2HG  MET A 285      10.772  20.269  -8.493  1.00  0.96           H  
ATOM   3944 1HE  MET A 285      13.856  18.334  -7.233  1.00  0.96           H  
ATOM   3945 2HE  MET A 285      13.012  19.043  -8.592  1.00  0.96           H  
ATOM   3946 3HE  MET A 285      13.683  20.093  -7.361  1.00  0.96           H  
ATOM   3947  N   GLY A 286       9.113  23.221  -5.925  1.00  0.87           N  
ATOM   3948  CA  GLY A 286       7.693  23.474  -5.757  1.00  0.87           C  
ATOM   3949  C   GLY A 286       7.236  24.250  -6.971  1.00  0.87           C  
ATOM   3950  O   GLY A 286       7.973  24.335  -7.956  1.00  0.87           O  
ATOM   3951  H   GLY A 286       9.612  23.772  -6.606  1.00  0.87           H  
ATOM   3952 1HA  GLY A 286       7.138  22.539  -5.662  1.00  0.87           H  
ATOM   3953 2HA  GLY A 286       7.521  24.060  -4.857  1.00  0.87           H  
ATOM   3954  N   GLY A 287       6.043  24.815  -6.914  1.00  0.79           N  
ATOM   3955  CA  GLY A 287       5.497  25.542  -8.042  1.00  0.79           C  
ATOM   3956  C   GLY A 287       4.525  24.695  -8.844  1.00  0.79           C  
ATOM   3957  O   GLY A 287       4.322  23.496  -8.586  1.00  0.79           O  
ATOM   3958  H   GLY A 287       5.485  24.738  -6.068  1.00  0.79           H  
ATOM   3959 1HA  GLY A 287       4.983  26.435  -7.681  1.00  0.79           H  
ATOM   3960 2HA  GLY A 287       6.303  25.885  -8.689  1.00  0.79           H  
ATOM   3961  N   THR A 288       3.946  25.328  -9.844  1.00  0.73           N  
ATOM   3962  CA  THR A 288       2.906  24.724 -10.650  1.00  0.73           C  
ATOM   3963  C   THR A 288       3.462  23.620 -11.546  1.00  0.73           C  
ATOM   3964  O   THR A 288       2.733  22.729 -11.990  1.00  0.73           O  
ATOM   3965  CB  THR A 288       2.233  25.820 -11.467  1.00  0.73           C  
ATOM   3966  OG1 THR A 288       3.206  26.427 -12.303  1.00  0.73           O  
ATOM   3967  CG2 THR A 288       1.600  26.895 -10.567  1.00  0.73           C  
ATOM   3968  H   THR A 288       4.218  26.291 -10.032  1.00  0.73           H  
ATOM   3969  HA  THR A 288       2.162  24.279  -9.996  1.00  0.73           H  
ATOM   3970  HB  THR A 288       1.452  25.379 -12.083  1.00  0.73           H  
ATOM   3971  HG1 THR A 288       2.729  26.885 -13.020  1.00  0.73           H  
ATOM   3972 1HG2 THR A 288       1.135  27.662 -11.190  1.00  0.73           H  
ATOM   3973 2HG2 THR A 288       0.848  26.443  -9.937  1.00  0.73           H  
ATOM   3974 3HG2 THR A 288       2.366  27.354  -9.946  1.00  0.73           H  
ATOM   3975  N   SER A 289       4.777  23.634 -11.769  1.00  0.68           N  
ATOM   3976  CA  SER A 289       5.396  22.602 -12.585  1.00  0.68           C  
ATOM   3977  C   SER A 289       5.460  21.257 -11.872  1.00  0.68           C  
ATOM   3978  O   SER A 289       5.682  20.247 -12.526  1.00  0.68           O  
ATOM   3979  CB  SER A 289       6.767  23.006 -13.053  1.00  0.68           C  
ATOM   3980  OG  SER A 289       7.698  23.099 -12.017  1.00  0.68           O  
ATOM   3981  H   SER A 289       5.332  24.381 -11.379  1.00  0.68           H  
ATOM   3982  HA  SER A 289       4.782  22.471 -13.478  1.00  0.68           H  
ATOM   3983 1HB  SER A 289       7.106  22.253 -13.752  1.00  0.68           H  
ATOM   3984 2HB  SER A 289       6.716  23.950 -13.592  1.00  0.68           H  
ATOM   3985  HG  SER A 289       8.567  23.104 -12.473  1.00  0.68           H  
ATOM   3986  N   MET A 290       5.277  21.237 -10.541  1.00  0.64           N  
ATOM   3987  CA  MET A 290       5.198  19.983  -9.792  1.00  0.64           C  
ATOM   3988  C   MET A 290       3.740  19.581  -9.719  1.00  0.64           C  
ATOM   3989  O   MET A 290       3.374  18.412  -9.851  1.00  0.64           O  
ATOM   3990  CB  MET A 290       5.787  20.114  -8.399  1.00  0.64           C  
ATOM   3991  CG  MET A 290       7.270  20.312  -8.342  1.00  0.64           C  
ATOM   3992  SD  MET A 290       8.183  18.869  -9.010  1.00  0.64           S  
ATOM   3993  CE  MET A 290       8.644  19.335 -10.677  1.00  0.64           C  
ATOM   3994  H   MET A 290       5.126  22.107 -10.037  1.00  0.64           H  
ATOM   3995  HA  MET A 290       5.740  19.210 -10.330  1.00  0.64           H  
ATOM   3996 1HB  MET A 290       5.325  20.967  -7.896  1.00  0.64           H  
ATOM   3997 2HB  MET A 290       5.544  19.225  -7.819  1.00  0.64           H  
ATOM   3998 1HG  MET A 290       7.551  21.205  -8.907  1.00  0.64           H  
ATOM   3999 2HG  MET A 290       7.554  20.458  -7.302  1.00  0.64           H  
ATOM   4000 1HE  MET A 290       9.196  18.525 -11.133  1.00  0.64           H  
ATOM   4001 2HE  MET A 290       7.753  19.530 -11.260  1.00  0.64           H  
ATOM   4002 3HE  MET A 290       9.265  20.230 -10.652  1.00  0.64           H  
ATOM   4003  N   ALA A 291       2.885  20.574  -9.555  1.00  0.61           N  
ATOM   4004  CA  ALA A 291       1.473  20.284  -9.456  1.00  0.61           C  
ATOM   4005  C   ALA A 291       0.947  19.595 -10.723  1.00  0.61           C  
ATOM   4006  O   ALA A 291       0.182  18.625 -10.644  1.00  0.61           O  
ATOM   4007  CB  ALA A 291       0.753  21.546  -9.174  1.00  0.61           C  
ATOM   4008  H   ALA A 291       3.226  21.530  -9.442  1.00  0.61           H  
ATOM   4009  HA  ALA A 291       1.315  19.621  -8.631  1.00  0.61           H  
ATOM   4010 1HB  ALA A 291      -0.266  21.343  -9.066  1.00  0.61           H  
ATOM   4011 2HB  ALA A 291       1.138  21.986  -8.258  1.00  0.61           H  
ATOM   4012 3HB  ALA A 291       0.892  22.241  -9.995  1.00  0.61           H  
ATOM   4013  N   SER A 292       1.420  20.040 -11.890  1.00  0.59           N  
ATOM   4014  CA  SER A 292       1.001  19.449 -13.159  1.00  0.59           C  
ATOM   4015  C   SER A 292       1.304  17.940 -13.261  1.00  0.59           C  
ATOM   4016  O   SER A 292       0.372  17.183 -13.532  1.00  0.59           O  
ATOM   4017  CB  SER A 292       1.570  20.229 -14.336  1.00  0.59           C  
ATOM   4018  OG  SER A 292       1.188  19.664 -15.557  1.00  0.59           O  
ATOM   4019  H   SER A 292       2.035  20.857 -11.895  1.00  0.59           H  
ATOM   4020  HA  SER A 292      -0.083  19.558 -13.223  1.00  0.59           H  
ATOM   4021 1HB  SER A 292       1.154  21.219 -14.274  1.00  0.59           H  
ATOM   4022 2HB  SER A 292       2.640  20.350 -14.290  1.00  0.59           H  
ATOM   4023  HG  SER A 292       1.923  19.099 -15.842  1.00  0.59           H  
ATOM   4024  N   PRO A 293       2.560  17.439 -13.101  1.00  0.58           N  
ATOM   4025  CA  PRO A 293       2.889  16.033 -13.105  1.00  0.58           C  
ATOM   4026  C   PRO A 293       2.223  15.256 -11.999  1.00  0.58           C  
ATOM   4027  O   PRO A 293       1.979  14.063 -12.176  1.00  0.58           O  
ATOM   4028  CB  PRO A 293       4.410  16.032 -12.952  1.00  0.58           C  
ATOM   4029  CG  PRO A 293       4.742  17.314 -12.394  1.00  0.58           C  
ATOM   4030  CD  PRO A 293       3.732  18.267 -12.991  1.00  0.58           C  
ATOM   4031  HA  PRO A 293       2.601  15.609 -14.068  1.00  0.58           H  
ATOM   4032 1HB  PRO A 293       4.699  15.208 -12.297  1.00  0.58           H  
ATOM   4033 2HB  PRO A 293       4.915  15.868 -13.884  1.00  0.58           H  
ATOM   4034 1HG  PRO A 293       4.676  17.233 -11.341  1.00  0.58           H  
ATOM   4035 2HG  PRO A 293       5.780  17.590 -12.608  1.00  0.58           H  
ATOM   4036 1HD  PRO A 293       3.604  19.067 -12.344  1.00  0.58           H  
ATOM   4037 2HD  PRO A 293       4.079  18.597 -13.974  1.00  0.58           H  
ATOM   4038  N   HIS A 294       1.837  15.901 -10.889  1.00  0.56           N  
ATOM   4039  CA  HIS A 294       1.161  15.099  -9.886  1.00  0.56           C  
ATOM   4040  C   HIS A 294      -0.198  14.724 -10.479  1.00  0.56           C  
ATOM   4041  O   HIS A 294      -0.615  13.566 -10.426  1.00  0.56           O  
ATOM   4042  CB  HIS A 294       0.921  15.853  -8.571  1.00  0.56           C  
ATOM   4043  CG  HIS A 294       2.131  16.295  -7.800  1.00  0.56           C  
ATOM   4044  ND1 HIS A 294       3.224  15.514  -7.563  1.00  0.56           N  
ATOM   4045  CD2 HIS A 294       2.357  17.444  -7.165  1.00  0.56           C  
ATOM   4046  CE1 HIS A 294       4.095  16.231  -6.844  1.00  0.56           C  
ATOM   4047  NE2 HIS A 294       3.559  17.380  -6.595  1.00  0.56           N  
ATOM   4048  H   HIS A 294       2.060  16.884 -10.708  1.00  0.56           H  
ATOM   4049  HA  HIS A 294       1.720  14.189  -9.685  1.00  0.56           H  
ATOM   4050 1HB  HIS A 294       0.336  16.748  -8.787  1.00  0.56           H  
ATOM   4051 2HB  HIS A 294       0.319  15.237  -7.913  1.00  0.56           H  
ATOM   4052  HD2 HIS A 294       1.711  18.276  -7.101  1.00  0.56           H  
ATOM   4053  HE1 HIS A 294       5.073  15.923  -6.502  1.00  0.56           H  
ATOM   4054  HE2 HIS A 294       3.921  18.161  -6.050  1.00  0.56           H  
ATOM   4055  N   VAL A 295      -0.860  15.707 -11.106  1.00  0.55           N  
ATOM   4056  CA  VAL A 295      -2.157  15.480 -11.734  1.00  0.55           C  
ATOM   4057  C   VAL A 295      -2.054  14.552 -12.940  1.00  0.55           C  
ATOM   4058  O   VAL A 295      -2.899  13.668 -13.113  1.00  0.55           O  
ATOM   4059  CB  VAL A 295      -2.819  16.802 -12.144  1.00  0.55           C  
ATOM   4060  CG1 VAL A 295      -4.069  16.514 -12.975  1.00  0.55           C  
ATOM   4061  CG2 VAL A 295      -3.198  17.587 -10.876  1.00  0.55           C  
ATOM   4062  H   VAL A 295      -0.455  16.648 -11.123  1.00  0.55           H  
ATOM   4063  HA  VAL A 295      -2.806  15.007 -10.997  1.00  0.55           H  
ATOM   4064  HB  VAL A 295      -2.127  17.381 -12.749  1.00  0.55           H  
ATOM   4065 1HG1 VAL A 295      -4.525  17.449 -13.270  1.00  0.55           H  
ATOM   4066 2HG1 VAL A 295      -3.790  15.953 -13.869  1.00  0.55           H  
ATOM   4067 3HG1 VAL A 295      -4.773  15.931 -12.384  1.00  0.55           H  
ATOM   4068 1HG2 VAL A 295      -3.671  18.518 -11.149  1.00  0.55           H  
ATOM   4069 2HG2 VAL A 295      -3.882  17.001 -10.277  1.00  0.55           H  
ATOM   4070 3HG2 VAL A 295      -2.295  17.793 -10.298  1.00  0.55           H  
ATOM   4071  N   ALA A 296      -1.035  14.751 -13.787  1.00  0.55           N  
ATOM   4072  CA  ALA A 296      -0.867  13.893 -14.956  1.00  0.55           C  
ATOM   4073  C   ALA A 296      -0.701  12.450 -14.530  1.00  0.55           C  
ATOM   4074  O   ALA A 296      -1.290  11.540 -15.120  1.00  0.55           O  
ATOM   4075  CB  ALA A 296       0.358  14.302 -15.753  1.00  0.55           C  
ATOM   4076  H   ALA A 296      -0.384  15.514 -13.614  1.00  0.55           H  
ATOM   4077  HA  ALA A 296      -1.759  13.976 -15.570  1.00  0.55           H  
ATOM   4078 1HB  ALA A 296       0.469  13.665 -16.622  1.00  0.55           H  
ATOM   4079 2HB  ALA A 296       0.252  15.343 -16.072  1.00  0.55           H  
ATOM   4080 3HB  ALA A 296       1.231  14.200 -15.127  1.00  0.55           H  
ATOM   4081  N   ALA A 297       0.075  12.246 -13.470  1.00  0.55           N  
ATOM   4082  CA  ALA A 297       0.294  10.932 -12.928  1.00  0.55           C  
ATOM   4083  C   ALA A 297      -0.994  10.337 -12.401  1.00  0.55           C  
ATOM   4084  O   ALA A 297      -1.247   9.153 -12.613  1.00  0.55           O  
ATOM   4085  CB  ALA A 297       1.309  11.010 -11.854  1.00  0.55           C  
ATOM   4086  H   ALA A 297       0.555  13.027 -13.023  1.00  0.55           H  
ATOM   4087  HA  ALA A 297       0.666  10.290 -13.725  1.00  0.55           H  
ATOM   4088 1HB  ALA A 297       1.490  10.024 -11.470  1.00  0.55           H  
ATOM   4089 2HB  ALA A 297       2.208  11.413 -12.258  1.00  0.55           H  
ATOM   4090 3HB  ALA A 297       0.946  11.657 -11.070  1.00  0.55           H  
ATOM   4091  N   VAL A 298      -1.840  11.147 -11.756  1.00  0.55           N  
ATOM   4092  CA  VAL A 298      -3.099  10.603 -11.275  1.00  0.55           C  
ATOM   4093  C   VAL A 298      -3.943  10.168 -12.442  1.00  0.55           C  
ATOM   4094  O   VAL A 298      -4.557   9.103 -12.400  1.00  0.55           O  
ATOM   4095  CB  VAL A 298      -3.908  11.577 -10.421  1.00  0.55           C  
ATOM   4096  CG1 VAL A 298      -5.295  10.941 -10.156  1.00  0.55           C  
ATOM   4097  CG2 VAL A 298      -3.178  11.815  -9.125  1.00  0.55           C  
ATOM   4098  H   VAL A 298      -1.588  12.120 -11.569  1.00  0.55           H  
ATOM   4099  HA  VAL A 298      -2.883   9.735 -10.663  1.00  0.55           H  
ATOM   4100  HB  VAL A 298      -4.052  12.520 -10.956  1.00  0.55           H  
ATOM   4101 1HG1 VAL A 298      -5.900  11.600  -9.551  1.00  0.55           H  
ATOM   4102 2HG1 VAL A 298      -5.800  10.764 -11.106  1.00  0.55           H  
ATOM   4103 3HG1 VAL A 298      -5.166   9.991  -9.635  1.00  0.55           H  
ATOM   4104 1HG2 VAL A 298      -3.745  12.493  -8.491  1.00  0.55           H  
ATOM   4105 2HG2 VAL A 298      -3.046  10.868  -8.625  1.00  0.55           H  
ATOM   4106 3HG2 VAL A 298      -2.216  12.241  -9.325  1.00  0.55           H  
ATOM   4107  N   ALA A 299      -3.995  10.989 -13.491  1.00  0.55           N  
ATOM   4108  CA  ALA A 299      -4.777  10.604 -14.648  1.00  0.55           C  
ATOM   4109  C   ALA A 299      -4.249   9.276 -15.191  1.00  0.55           C  
ATOM   4110  O   ALA A 299      -5.022   8.394 -15.569  1.00  0.55           O  
ATOM   4111  CB  ALA A 299      -4.713  11.691 -15.711  1.00  0.55           C  
ATOM   4112  H   ALA A 299      -3.487  11.875 -13.472  1.00  0.55           H  
ATOM   4113  HA  ALA A 299      -5.808  10.461 -14.333  1.00  0.55           H  
ATOM   4114 1HB  ALA A 299      -5.305  11.403 -16.569  1.00  0.55           H  
ATOM   4115 2HB  ALA A 299      -5.092  12.615 -15.300  1.00  0.55           H  
ATOM   4116 3HB  ALA A 299      -3.681  11.834 -16.018  1.00  0.55           H  
ATOM   4117  N   ALA A 300      -2.924   9.112 -15.202  1.00  0.56           N  
ATOM   4118  CA  ALA A 300      -2.330   7.869 -15.660  1.00  0.56           C  
ATOM   4119  C   ALA A 300      -2.695   6.690 -14.755  1.00  0.56           C  
ATOM   4120  O   ALA A 300      -2.997   5.598 -15.242  1.00  0.56           O  
ATOM   4121  CB  ALA A 300      -0.833   8.021 -15.738  1.00  0.56           C  
ATOM   4122  H   ALA A 300      -2.317   9.880 -14.910  1.00  0.56           H  
ATOM   4123  HA  ALA A 300      -2.733   7.668 -16.647  1.00  0.56           H  
ATOM   4124 1HB  ALA A 300      -0.380   7.110 -16.116  1.00  0.56           H  
ATOM   4125 2HB  ALA A 300      -0.608   8.847 -16.400  1.00  0.56           H  
ATOM   4126 3HB  ALA A 300      -0.435   8.228 -14.756  1.00  0.56           H  
ATOM   4127  N   LEU A 301      -2.721   6.918 -13.437  1.00  0.57           N  
ATOM   4128  CA  LEU A 301      -3.085   5.873 -12.484  1.00  0.57           C  
ATOM   4129  C   LEU A 301      -4.526   5.434 -12.727  1.00  0.57           C  
ATOM   4130  O   LEU A 301      -4.841   4.241 -12.679  1.00  0.57           O  
ATOM   4131  CB  LEU A 301      -2.901   6.374 -11.041  1.00  0.57           C  
ATOM   4132  CG  LEU A 301      -1.480   6.568 -10.526  1.00  0.57           C  
ATOM   4133  CD1 LEU A 301      -1.500   7.268  -9.158  1.00  0.57           C  
ATOM   4134  CD2 LEU A 301      -0.890   5.232 -10.384  1.00  0.57           C  
ATOM   4135  H   LEU A 301      -2.448   7.836 -13.090  1.00  0.57           H  
ATOM   4136  HA  LEU A 301      -2.434   5.017 -12.637  1.00  0.57           H  
ATOM   4137 1HB  LEU A 301      -3.403   7.328 -10.949  1.00  0.57           H  
ATOM   4138 2HB  LEU A 301      -3.354   5.684 -10.382  1.00  0.57           H  
ATOM   4139  HG  LEU A 301      -0.899   7.162 -11.217  1.00  0.57           H  
ATOM   4140 1HD1 LEU A 301      -0.480   7.366  -8.789  1.00  0.57           H  
ATOM   4141 2HD1 LEU A 301      -1.945   8.248  -9.246  1.00  0.57           H  
ATOM   4142 3HD1 LEU A 301      -2.073   6.670  -8.465  1.00  0.57           H  
ATOM   4143 1HD2 LEU A 301       0.117   5.296 -10.004  1.00  0.57           H  
ATOM   4144 2HD2 LEU A 301      -1.497   4.662  -9.689  1.00  0.57           H  
ATOM   4145 3HD2 LEU A 301      -0.890   4.755 -11.342  1.00  0.57           H  
ATOM   4146  N   VAL A 302      -5.388   6.393 -13.051  1.00  0.58           N  
ATOM   4147  CA  VAL A 302      -6.768   6.085 -13.374  1.00  0.58           C  
ATOM   4148  C   VAL A 302      -6.877   5.244 -14.634  1.00  0.58           C  
ATOM   4149  O   VAL A 302      -7.562   4.212 -14.642  1.00  0.58           O  
ATOM   4150  CB  VAL A 302      -7.571   7.361 -13.574  1.00  0.58           C  
ATOM   4151  CG1 VAL A 302      -8.878   6.991 -14.125  1.00  0.58           C  
ATOM   4152  CG2 VAL A 302      -7.753   8.089 -12.270  1.00  0.58           C  
ATOM   4153  H   VAL A 302      -5.074   7.365 -13.052  1.00  0.58           H  
ATOM   4154  HA  VAL A 302      -7.204   5.527 -12.555  1.00  0.58           H  
ATOM   4155  HB  VAL A 302      -7.058   7.999 -14.264  1.00  0.58           H  
ATOM   4156 1HG1 VAL A 302      -9.466   7.864 -14.290  1.00  0.58           H  
ATOM   4157 2HG1 VAL A 302      -8.758   6.461 -15.072  1.00  0.58           H  
ATOM   4158 3HG1 VAL A 302      -9.331   6.361 -13.417  1.00  0.58           H  
ATOM   4159 1HG2 VAL A 302      -8.324   8.992 -12.441  1.00  0.58           H  
ATOM   4160 2HG2 VAL A 302      -8.283   7.449 -11.578  1.00  0.58           H  
ATOM   4161 3HG2 VAL A 302      -6.791   8.349 -11.858  1.00  0.58           H  
ATOM   4162  N   GLN A 303      -6.165   5.641 -15.692  1.00  0.61           N  
ATOM   4163  CA  GLN A 303      -6.260   4.879 -16.924  1.00  0.61           C  
ATOM   4164  C   GLN A 303      -5.727   3.466 -16.712  1.00  0.61           C  
ATOM   4165  O   GLN A 303      -6.307   2.499 -17.210  1.00  0.61           O  
ATOM   4166  CB  GLN A 303      -5.464   5.548 -18.043  1.00  0.61           C  
ATOM   4167  CG  GLN A 303      -5.951   6.875 -18.524  1.00  0.61           C  
ATOM   4168  CD  GLN A 303      -7.359   6.867 -19.053  1.00  0.61           C  
ATOM   4169  OE1 GLN A 303      -8.213   6.093 -18.591  1.00  0.61           O  
ATOM   4170  NE2 GLN A 303      -7.603   7.735 -20.036  1.00  0.61           N  
ATOM   4171  H   GLN A 303      -5.603   6.494 -15.643  1.00  0.61           H  
ATOM   4172  HA  GLN A 303      -7.304   4.812 -17.215  1.00  0.61           H  
ATOM   4173 1HB  GLN A 303      -4.453   5.722 -17.688  1.00  0.61           H  
ATOM   4174 2HB  GLN A 303      -5.389   4.877 -18.903  1.00  0.61           H  
ATOM   4175 1HG  GLN A 303      -5.883   7.564 -17.708  1.00  0.61           H  
ATOM   4176 2HG  GLN A 303      -5.288   7.197 -19.333  1.00  0.61           H  
ATOM   4177 1HE2 GLN A 303      -8.526   7.821 -20.481  1.00  0.61           H  
ATOM   4178 2HE2 GLN A 303      -6.865   8.325 -20.364  1.00  0.61           H  
ATOM   4179  N   SER A 304      -4.658   3.336 -15.926  1.00  0.65           N  
ATOM   4180  CA  SER A 304      -4.075   2.035 -15.638  1.00  0.65           C  
ATOM   4181  C   SER A 304      -5.066   1.156 -14.889  1.00  0.65           C  
ATOM   4182  O   SER A 304      -5.207  -0.026 -15.200  1.00  0.65           O  
ATOM   4183  CB  SER A 304      -2.800   2.178 -14.853  1.00  0.65           C  
ATOM   4184  OG  SER A 304      -2.223   0.913 -14.573  1.00  0.65           O  
ATOM   4185  H   SER A 304      -4.212   4.169 -15.541  1.00  0.65           H  
ATOM   4186  HA  SER A 304      -3.831   1.551 -16.581  1.00  0.65           H  
ATOM   4187 1HB  SER A 304      -2.097   2.785 -15.411  1.00  0.65           H  
ATOM   4188 2HB  SER A 304      -3.015   2.704 -13.929  1.00  0.65           H  
ATOM   4189  HG  SER A 304      -1.695   0.669 -15.375  1.00  0.65           H  
ATOM   4190  N   ALA A 305      -5.761   1.720 -13.888  1.00  0.70           N  
ATOM   4191  CA  ALA A 305      -6.728   0.945 -13.115  1.00  0.70           C  
ATOM   4192  C   ALA A 305      -7.800   0.364 -14.028  1.00  0.70           C  
ATOM   4193  O   ALA A 305      -8.211  -0.797 -13.875  1.00  0.70           O  
ATOM   4194  CB  ALA A 305      -7.384   1.831 -12.069  1.00  0.70           C  
ATOM   4195  H   ALA A 305      -5.596   2.698 -13.643  1.00  0.70           H  
ATOM   4196  HA  ALA A 305      -6.202   0.125 -12.629  1.00  0.70           H  
ATOM   4197 1HB  ALA A 305      -8.094   1.248 -11.484  1.00  0.70           H  
ATOM   4198 2HB  ALA A 305      -6.617   2.239 -11.415  1.00  0.70           H  
ATOM   4199 3HB  ALA A 305      -7.906   2.651 -12.564  1.00  0.70           H  
ATOM   4200  N   LEU A 306      -8.231   1.161 -15.004  1.00  0.76           N  
ATOM   4201  CA  LEU A 306      -9.227   0.690 -15.944  1.00  0.76           C  
ATOM   4202  C   LEU A 306      -8.690  -0.427 -16.819  1.00  0.76           C  
ATOM   4203  O   LEU A 306      -9.317  -1.485 -16.934  1.00  0.76           O  
ATOM   4204  CB  LEU A 306      -9.692   1.872 -16.777  1.00  0.76           C  
ATOM   4205  CG  LEU A 306     -10.528   2.823 -16.015  1.00  0.76           C  
ATOM   4206  CD1 LEU A 306     -10.726   4.024 -16.775  1.00  0.76           C  
ATOM   4207  CD2 LEU A 306     -11.853   2.181 -15.760  1.00  0.76           C  
ATOM   4208  H   LEU A 306      -7.871   2.118 -15.074  1.00  0.76           H  
ATOM   4209  HA  LEU A 306     -10.075   0.308 -15.380  1.00  0.76           H  
ATOM   4210 1HB  LEU A 306      -8.825   2.408 -17.148  1.00  0.76           H  
ATOM   4211 2HB  LEU A 306     -10.268   1.505 -17.632  1.00  0.76           H  
ATOM   4212  HG  LEU A 306     -10.039   3.084 -15.074  1.00  0.76           H  
ATOM   4213 1HD1 LEU A 306     -11.352   4.674 -16.183  1.00  0.76           H  
ATOM   4214 2HD1 LEU A 306      -9.762   4.497 -16.969  1.00  0.76           H  
ATOM   4215 3HD1 LEU A 306     -11.217   3.790 -17.718  1.00  0.76           H  
ATOM   4216 1HD2 LEU A 306     -12.477   2.875 -15.225  1.00  0.76           H  
ATOM   4217 2HD2 LEU A 306     -12.323   1.937 -16.716  1.00  0.76           H  
ATOM   4218 3HD2 LEU A 306     -11.724   1.274 -15.174  1.00  0.76           H  
ATOM   4219  N   ILE A 307      -7.467  -0.264 -17.311  1.00  0.82           N  
ATOM   4220  CA  ILE A 307      -6.863  -1.269 -18.173  1.00  0.82           C  
ATOM   4221  C   ILE A 307      -6.684  -2.582 -17.420  1.00  0.82           C  
ATOM   4222  O   ILE A 307      -7.064  -3.653 -17.899  1.00  0.82           O  
ATOM   4223  CB  ILE A 307      -5.497  -0.766 -18.675  1.00  0.82           C  
ATOM   4224  CG1 ILE A 307      -5.698   0.423 -19.625  1.00  0.82           C  
ATOM   4225  CG2 ILE A 307      -4.736  -1.889 -19.358  1.00  0.82           C  
ATOM   4226  CD1 ILE A 307      -4.420   1.201 -19.920  1.00  0.82           C  
ATOM   4227  H   ILE A 307      -6.975   0.616 -17.143  1.00  0.82           H  
ATOM   4228  HA  ILE A 307      -7.520  -1.436 -19.025  1.00  0.82           H  
ATOM   4229  HB  ILE A 307      -4.916  -0.407 -17.826  1.00  0.82           H  
ATOM   4230 1HG1 ILE A 307      -6.099   0.052 -20.567  1.00  0.82           H  
ATOM   4231 2HG1 ILE A 307      -6.429   1.099 -19.190  1.00  0.82           H  
ATOM   4232 1HG2 ILE A 307      -3.769  -1.519 -19.693  1.00  0.82           H  
ATOM   4233 2HG2 ILE A 307      -4.587  -2.707 -18.655  1.00  0.82           H  
ATOM   4234 3HG2 ILE A 307      -5.307  -2.247 -20.215  1.00  0.82           H  
ATOM   4235 1HD1 ILE A 307      -4.639   2.031 -20.600  1.00  0.82           H  
ATOM   4236 2HD1 ILE A 307      -4.018   1.600 -18.991  1.00  0.82           H  
ATOM   4237 3HD1 ILE A 307      -3.683   0.546 -20.378  1.00  0.82           H  
ATOM   4238  N   ALA A 308      -6.151  -2.485 -16.205  1.00  0.87           N  
ATOM   4239  CA  ALA A 308      -5.897  -3.622 -15.331  1.00  0.87           C  
ATOM   4240  C   ALA A 308      -7.174  -4.390 -15.015  1.00  0.87           C  
ATOM   4241  O   ALA A 308      -7.157  -5.615 -14.879  1.00  0.87           O  
ATOM   4242  CB  ALA A 308      -5.259  -3.140 -14.043  1.00  0.87           C  
ATOM   4243  H   ALA A 308      -5.885  -1.563 -15.871  1.00  0.87           H  
ATOM   4244  HA  ALA A 308      -5.214  -4.296 -15.844  1.00  0.87           H  
ATOM   4245 1HB  ALA A 308      -5.044  -3.991 -13.400  1.00  0.87           H  
ATOM   4246 2HB  ALA A 308      -4.334  -2.609 -14.274  1.00  0.87           H  
ATOM   4247 3HB  ALA A 308      -5.947  -2.462 -13.535  1.00  0.87           H  
ATOM   4248  N   SER A 309      -8.289  -3.667 -14.934  1.00  0.89           N  
ATOM   4249  CA  SER A 309      -9.584  -4.237 -14.613  1.00  0.89           C  
ATOM   4250  C   SER A 309     -10.314  -4.794 -15.837  1.00  0.89           C  
ATOM   4251  O   SER A 309     -11.418  -5.328 -15.706  1.00  0.89           O  
ATOM   4252  CB  SER A 309     -10.446  -3.174 -13.975  1.00  0.89           C  
ATOM   4253  OG  SER A 309      -9.864  -2.721 -12.792  1.00  0.89           O  
ATOM   4254  H   SER A 309      -8.233  -2.652 -15.031  1.00  0.89           H  
ATOM   4255  HA  SER A 309      -9.432  -5.049 -13.904  1.00  0.89           H  
ATOM   4256 1HB  SER A 309     -10.570  -2.338 -14.668  1.00  0.89           H  
ATOM   4257 2HB  SER A 309     -11.434  -3.581 -13.769  1.00  0.89           H  
ATOM   4258  HG  SER A 309      -9.135  -2.116 -13.072  1.00  0.89           H  
ATOM   4259  N   GLY A 310      -9.727  -4.648 -17.031  1.00  0.89           N  
ATOM   4260  CA  GLY A 310     -10.364  -5.111 -18.257  1.00  0.89           C  
ATOM   4261  C   GLY A 310     -11.394  -4.127 -18.818  1.00  0.89           C  
ATOM   4262  O   GLY A 310     -12.255  -4.514 -19.612  1.00  0.89           O  
ATOM   4263  H   GLY A 310      -8.806  -4.219 -17.106  1.00  0.89           H  
ATOM   4264 1HA  GLY A 310      -9.589  -5.283 -19.004  1.00  0.89           H  
ATOM   4265 2HA  GLY A 310     -10.842  -6.070 -18.072  1.00  0.89           H  
ATOM   4266  N   LYS A 311     -11.326  -2.867 -18.389  1.00  0.85           N  
ATOM   4267  CA  LYS A 311     -12.262  -1.848 -18.835  1.00  0.85           C  
ATOM   4268  C   LYS A 311     -11.593  -0.855 -19.772  1.00  0.85           C  
ATOM   4269  O   LYS A 311     -10.383  -0.633 -19.719  1.00  0.85           O  
ATOM   4270  CB  LYS A 311     -12.867  -1.122 -17.636  1.00  0.85           C  
ATOM   4271  CG  LYS A 311     -13.737  -2.009 -16.745  1.00  0.85           C  
ATOM   4272  CD  LYS A 311     -14.366  -1.217 -15.599  1.00  0.85           C  
ATOM   4273  CE  LYS A 311     -15.281  -2.101 -14.734  1.00  0.85           C  
ATOM   4274  NZ  LYS A 311     -15.903  -1.325 -13.622  1.00  0.85           N  
ATOM   4275  H   LYS A 311     -10.588  -2.587 -17.747  1.00  0.85           H  
ATOM   4276  HA  LYS A 311     -13.067  -2.331 -19.388  1.00  0.85           H  
ATOM   4277 1HB  LYS A 311     -12.058  -0.724 -17.020  1.00  0.85           H  
ATOM   4278 2HB  LYS A 311     -13.462  -0.275 -17.981  1.00  0.85           H  
ATOM   4279 1HG  LYS A 311     -14.525  -2.464 -17.346  1.00  0.85           H  
ATOM   4280 2HG  LYS A 311     -13.120  -2.809 -16.325  1.00  0.85           H  
ATOM   4281 1HD  LYS A 311     -13.575  -0.808 -14.962  1.00  0.85           H  
ATOM   4282 2HD  LYS A 311     -14.946  -0.387 -15.999  1.00  0.85           H  
ATOM   4283 1HE  LYS A 311     -16.070  -2.515 -15.358  1.00  0.85           H  
ATOM   4284 2HE  LYS A 311     -14.697  -2.918 -14.309  1.00  0.85           H  
ATOM   4285 1HZ  LYS A 311     -16.515  -1.911 -13.042  1.00  0.85           H  
ATOM   4286 2HZ  LYS A 311     -15.172  -0.939 -13.020  1.00  0.85           H  
ATOM   4287 3HZ  LYS A 311     -16.447  -0.571 -13.988  1.00  0.85           H  
ATOM   4288  N   ASP A 312     -12.384  -0.253 -20.643  1.00  0.80           N  
ATOM   4289  CA  ASP A 312     -11.838   0.746 -21.539  1.00  0.80           C  
ATOM   4290  C   ASP A 312     -11.288   1.944 -20.746  1.00  0.80           C  
ATOM   4291  O   ASP A 312     -11.874   2.308 -19.727  1.00  0.80           O  
ATOM   4292  CB  ASP A 312     -12.904   1.237 -22.519  1.00  0.80           C  
ATOM   4293  CG  ASP A 312     -13.281   0.198 -23.559  1.00  0.80           C  
ATOM   4294  OD1 ASP A 312     -12.619  -0.813 -23.638  1.00  0.80           O  
ATOM   4295  OD2 ASP A 312     -14.229   0.421 -24.269  1.00  0.80           O  
ATOM   4296  H   ASP A 312     -13.368  -0.480 -20.674  1.00  0.80           H  
ATOM   4297  HA  ASP A 312     -11.069   0.259 -22.119  1.00  0.80           H  
ATOM   4298 1HB  ASP A 312     -13.800   1.520 -21.968  1.00  0.80           H  
ATOM   4299 2HB  ASP A 312     -12.540   2.135 -23.028  1.00  0.80           H  
ATOM   4300  N   PRO A 313     -10.166   2.551 -21.176  1.00  0.74           N  
ATOM   4301  CA  PRO A 313      -9.608   3.784 -20.653  1.00  0.74           C  
ATOM   4302  C   PRO A 313     -10.637   4.886 -20.835  1.00  0.74           C  
ATOM   4303  O   PRO A 313     -11.489   4.808 -21.721  1.00  0.74           O  
ATOM   4304  CB  PRO A 313      -8.386   4.024 -21.547  1.00  0.74           C  
ATOM   4305  CG  PRO A 313      -8.001   2.661 -22.045  1.00  0.74           C  
ATOM   4306  CD  PRO A 313      -9.304   1.901 -22.191  1.00  0.74           C  
ATOM   4307  HA  PRO A 313      -9.330   3.664 -19.600  1.00  0.74           H  
ATOM   4308 1HB  PRO A 313      -8.639   4.733 -22.348  1.00  0.74           H  
ATOM   4309 2HB  PRO A 313      -7.583   4.491 -20.953  1.00  0.74           H  
ATOM   4310 1HG  PRO A 313      -7.443   2.747 -22.992  1.00  0.74           H  
ATOM   4311 2HG  PRO A 313      -7.323   2.190 -21.326  1.00  0.74           H  
ATOM   4312 1HD  PRO A 313      -9.732   2.000 -23.203  1.00  0.74           H  
ATOM   4313 2HD  PRO A 313      -9.075   0.858 -21.915  1.00  0.74           H  
ATOM   4314  N   LEU A 314     -10.573   5.899 -19.990  1.00  0.69           N  
ATOM   4315  CA  LEU A 314     -11.515   6.999 -20.081  1.00  0.69           C  
ATOM   4316  C   LEU A 314     -11.195   7.935 -21.229  1.00  0.69           C  
ATOM   4317  O   LEU A 314     -10.026   8.242 -21.474  1.00  0.69           O  
ATOM   4318  CB  LEU A 314     -11.451   7.863 -18.827  1.00  0.69           C  
ATOM   4319  CG  LEU A 314     -11.807   7.263 -17.531  1.00  0.69           C  
ATOM   4320  CD1 LEU A 314     -11.666   8.290 -16.442  1.00  0.69           C  
ATOM   4321  CD2 LEU A 314     -13.208   6.704 -17.574  1.00  0.69           C  
ATOM   4322  H   LEU A 314      -9.837   5.918 -19.290  1.00  0.69           H  
ATOM   4323  HA  LEU A 314     -12.517   6.595 -20.216  1.00  0.69           H  
ATOM   4324 1HB  LEU A 314     -10.427   8.204 -18.728  1.00  0.69           H  
ATOM   4325 2HB  LEU A 314     -12.052   8.732 -18.971  1.00  0.69           H  
ATOM   4326  HG  LEU A 314     -11.110   6.513 -17.327  1.00  0.69           H  
ATOM   4327 1HD1 LEU A 314     -11.895   7.819 -15.498  1.00  0.69           H  
ATOM   4328 2HD1 LEU A 314     -10.657   8.663 -16.426  1.00  0.69           H  
ATOM   4329 3HD1 LEU A 314     -12.358   9.114 -16.618  1.00  0.69           H  
ATOM   4330 1HD2 LEU A 314     -13.449   6.250 -16.612  1.00  0.69           H  
ATOM   4331 2HD2 LEU A 314     -13.913   7.507 -17.784  1.00  0.69           H  
ATOM   4332 3HD2 LEU A 314     -13.270   5.947 -18.359  1.00  0.69           H  
ATOM   4333  N   ALA A 315     -12.225   8.458 -21.889  1.00  0.65           N  
ATOM   4334  CA  ALA A 315     -11.992   9.509 -22.866  1.00  0.65           C  
ATOM   4335  C   ALA A 315     -11.480  10.699 -22.069  1.00  0.65           C  
ATOM   4336  O   ALA A 315     -11.917  10.864 -20.930  1.00  0.65           O  
ATOM   4337  CB  ALA A 315     -13.258   9.866 -23.626  1.00  0.65           C  
ATOM   4338  H   ALA A 315     -13.166   8.141 -21.692  1.00  0.65           H  
ATOM   4339  HA  ALA A 315     -11.235   9.165 -23.564  1.00  0.65           H  
ATOM   4340 1HB  ALA A 315     -13.056  10.662 -24.336  1.00  0.65           H  
ATOM   4341 2HB  ALA A 315     -13.615   8.987 -24.165  1.00  0.65           H  
ATOM   4342 3HB  ALA A 315     -14.023  10.196 -22.924  1.00  0.65           H  
ATOM   4343  N   PRO A 316     -10.626  11.578 -22.605  1.00  0.63           N  
ATOM   4344  CA  PRO A 316     -10.169  12.775 -21.929  1.00  0.63           C  
ATOM   4345  C   PRO A 316     -11.310  13.567 -21.302  1.00  0.63           C  
ATOM   4346  O   PRO A 316     -11.167  14.106 -20.214  1.00  0.63           O  
ATOM   4347  CB  PRO A 316      -9.524  13.547 -23.073  1.00  0.63           C  
ATOM   4348  CG  PRO A 316      -9.015  12.476 -23.988  1.00  0.63           C  
ATOM   4349  CD  PRO A 316     -10.067  11.389 -23.949  1.00  0.63           C  
ATOM   4350  HA  PRO A 316      -9.419  12.499 -21.171  1.00  0.63           H  
ATOM   4351 1HB  PRO A 316     -10.273  14.191 -23.545  1.00  0.63           H  
ATOM   4352 2HB  PRO A 316      -8.732  14.199 -22.695  1.00  0.63           H  
ATOM   4353 1HG  PRO A 316      -8.838  12.888 -24.997  1.00  0.63           H  
ATOM   4354 2HG  PRO A 316      -8.046  12.116 -23.622  1.00  0.63           H  
ATOM   4355 1HD  PRO A 316     -10.822  11.537 -24.731  1.00  0.63           H  
ATOM   4356 2HD  PRO A 316      -9.549  10.424 -24.027  1.00  0.63           H  
ATOM   4357  N   ALA A 317     -12.474  13.623 -21.948  1.00  0.61           N  
ATOM   4358  CA  ALA A 317     -13.581  14.366 -21.353  1.00  0.61           C  
ATOM   4359  C   ALA A 317     -14.010  13.759 -20.017  1.00  0.61           C  
ATOM   4360  O   ALA A 317     -14.400  14.471 -19.077  1.00  0.61           O  
ATOM   4361  CB  ALA A 317     -14.747  14.400 -22.310  1.00  0.61           C  
ATOM   4362  H   ALA A 317     -12.596  13.171 -22.842  1.00  0.61           H  
ATOM   4363  HA  ALA A 317     -13.244  15.380 -21.160  1.00  0.61           H  
ATOM   4364 1HB  ALA A 317     -15.561  14.977 -21.872  1.00  0.61           H  
ATOM   4365 2HB  ALA A 317     -14.435  14.861 -23.246  1.00  0.61           H  
ATOM   4366 3HB  ALA A 317     -15.087  13.383 -22.501  1.00  0.61           H  
ATOM   4367  N   ALA A 318     -13.971  12.427 -19.950  1.00  0.60           N  
ATOM   4368  CA  ALA A 318     -14.385  11.704 -18.768  1.00  0.60           C  
ATOM   4369  C   ALA A 318     -13.296  11.824 -17.722  1.00  0.60           C  
ATOM   4370  O   ALA A 318     -13.586  11.934 -16.530  1.00  0.60           O  
ATOM   4371  CB  ALA A 318     -14.695  10.264 -19.117  1.00  0.60           C  
ATOM   4372  H   ALA A 318     -13.581  11.898 -20.721  1.00  0.60           H  
ATOM   4373  HA  ALA A 318     -15.285  12.170 -18.370  1.00  0.60           H  
ATOM   4374 1HB  ALA A 318     -15.012   9.732 -18.222  1.00  0.60           H  
ATOM   4375 2HB  ALA A 318     -15.490  10.236 -19.859  1.00  0.60           H  
ATOM   4376 3HB  ALA A 318     -13.823   9.804 -19.524  1.00  0.60           H  
ATOM   4377  N   MET A 319     -12.036  11.850 -18.168  1.00  0.60           N  
ATOM   4378  CA  MET A 319     -10.926  12.005 -17.237  1.00  0.60           C  
ATOM   4379  C   MET A 319     -10.958  13.377 -16.598  1.00  0.60           C  
ATOM   4380  O   MET A 319     -10.767  13.517 -15.391  1.00  0.60           O  
ATOM   4381  CB  MET A 319      -9.582  11.829 -17.925  1.00  0.60           C  
ATOM   4382  CG  MET A 319      -8.408  11.916 -16.974  1.00  0.60           C  
ATOM   4383  SD  MET A 319      -8.429  10.626 -15.745  1.00  0.60           S  
ATOM   4384  CE  MET A 319      -7.891   9.356 -16.836  1.00  0.60           C  
ATOM   4385  H   MET A 319     -11.859  11.738 -19.168  1.00  0.60           H  
ATOM   4386  HA  MET A 319     -11.023  11.263 -16.448  1.00  0.60           H  
ATOM   4387 1HB  MET A 319      -9.555  10.870 -18.444  1.00  0.60           H  
ATOM   4388 2HB  MET A 319      -9.456  12.610 -18.678  1.00  0.60           H  
ATOM   4389 1HG  MET A 319      -7.486  11.842 -17.546  1.00  0.60           H  
ATOM   4390 2HG  MET A 319      -8.421  12.879 -16.470  1.00  0.60           H  
ATOM   4391 1HE  MET A 319      -7.822   8.417 -16.324  1.00  0.60           H  
ATOM   4392 2HE  MET A 319      -8.596   9.265 -17.656  1.00  0.60           H  
ATOM   4393 3HE  MET A 319      -6.916   9.622 -17.233  1.00  0.60           H  
ATOM   4394  N   ARG A 320     -11.236  14.410 -17.395  1.00  0.59           N  
ATOM   4395  CA  ARG A 320     -11.279  15.752 -16.842  1.00  0.59           C  
ATOM   4396  C   ARG A 320     -12.410  15.837 -15.826  1.00  0.59           C  
ATOM   4397  O   ARG A 320     -12.249  16.409 -14.741  1.00  0.59           O  
ATOM   4398  CB  ARG A 320     -11.502  16.795 -17.928  1.00  0.59           C  
ATOM   4399  CG  ARG A 320     -10.349  16.974 -18.887  1.00  0.59           C  
ATOM   4400  CD  ARG A 320     -10.443  18.215 -19.690  1.00  0.59           C  
ATOM   4401  NE  ARG A 320     -11.606  18.234 -20.582  1.00  0.59           N  
ATOM   4402  CZ  ARG A 320     -11.633  17.740 -21.841  1.00  0.59           C  
ATOM   4403  NH1 ARG A 320     -10.570  17.178 -22.363  1.00  0.59           N  
ATOM   4404  NH2 ARG A 320     -12.748  17.830 -22.550  1.00  0.59           N  
ATOM   4405  H   ARG A 320     -11.380  14.263 -18.393  1.00  0.59           H  
ATOM   4406  HA  ARG A 320     -10.333  15.957 -16.340  1.00  0.59           H  
ATOM   4407 1HB  ARG A 320     -12.372  16.507 -18.522  1.00  0.59           H  
ATOM   4408 2HB  ARG A 320     -11.716  17.760 -17.473  1.00  0.59           H  
ATOM   4409 1HG  ARG A 320      -9.442  16.913 -18.368  1.00  0.59           H  
ATOM   4410 2HG  ARG A 320     -10.365  16.184 -19.598  1.00  0.59           H  
ATOM   4411 1HD  ARG A 320     -10.501  19.079 -19.029  1.00  0.59           H  
ATOM   4412 2HD  ARG A 320      -9.549  18.290 -20.292  1.00  0.59           H  
ATOM   4413  HE  ARG A 320     -12.454  18.652 -20.230  1.00  0.59           H  
ATOM   4414 1HH1 ARG A 320      -9.714  17.112 -21.822  1.00  0.59           H  
ATOM   4415 2HH1 ARG A 320     -10.612  16.815 -23.300  1.00  0.59           H  
ATOM   4416 1HH2 ARG A 320     -13.565  18.263 -22.143  1.00  0.59           H  
ATOM   4417 2HH2 ARG A 320     -12.788  17.469 -23.490  1.00  0.59           H  
ATOM   4418  N   THR A 321     -13.549  15.212 -16.155  1.00  0.58           N  
ATOM   4419  CA  THR A 321     -14.690  15.214 -15.262  1.00  0.58           C  
ATOM   4420  C   THR A 321     -14.332  14.502 -13.960  1.00  0.58           C  
ATOM   4421  O   THR A 321     -14.552  15.042 -12.878  1.00  0.58           O  
ATOM   4422  CB  THR A 321     -15.897  14.526 -15.924  1.00  0.58           C  
ATOM   4423  OG1 THR A 321     -16.265  15.240 -17.121  1.00  0.58           O  
ATOM   4424  CG2 THR A 321     -17.062  14.489 -14.963  1.00  0.58           C  
ATOM   4425  H   THR A 321     -13.648  14.764 -17.069  1.00  0.58           H  
ATOM   4426  HA  THR A 321     -14.954  16.244 -15.029  1.00  0.58           H  
ATOM   4427  HB  THR A 321     -15.630  13.508 -16.193  1.00  0.58           H  
ATOM   4428  HG1 THR A 321     -15.569  15.100 -17.813  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321     -17.910  13.995 -15.432  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321     -16.770  13.935 -14.071  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321     -17.344  15.501 -14.682  1.00  0.58           H  
ATOM   4432  N   LEU A 322     -13.707  13.330 -14.070  1.00  0.58           N  
ATOM   4433  CA  LEU A 322     -13.289  12.546 -12.917  1.00  0.58           C  
ATOM   4434  C   LEU A 322     -12.347  13.308 -12.011  1.00  0.58           C  
ATOM   4435  O   LEU A 322     -12.538  13.360 -10.793  1.00  0.58           O  
ATOM   4436  CB  LEU A 322     -12.559  11.290 -13.373  1.00  0.58           C  
ATOM   4437  CG  LEU A 322     -11.971  10.463 -12.281  1.00  0.58           C  
ATOM   4438  CD1 LEU A 322     -13.042   9.926 -11.411  1.00  0.58           C  
ATOM   4439  CD2 LEU A 322     -11.195   9.403 -12.884  1.00  0.58           C  
ATOM   4440  H   LEU A 322     -13.543  12.942 -14.997  1.00  0.58           H  
ATOM   4441  HA  LEU A 322     -14.178  12.271 -12.350  1.00  0.58           H  
ATOM   4442 1HB  LEU A 322     -13.251  10.670 -13.941  1.00  0.58           H  
ATOM   4443 2HB  LEU A 322     -11.749  11.581 -14.036  1.00  0.58           H  
ATOM   4444  HG  LEU A 322     -11.315  11.083 -11.665  1.00  0.58           H  
ATOM   4445 1HD1 LEU A 322     -12.581   9.338 -10.639  1.00  0.58           H  
ATOM   4446 2HD1 LEU A 322     -13.605  10.745 -10.966  1.00  0.58           H  
ATOM   4447 3HD1 LEU A 322     -13.713   9.299 -11.998  1.00  0.58           H  
ATOM   4448 1HD2 LEU A 322     -10.745   8.800 -12.116  1.00  0.58           H  
ATOM   4449 2HD2 LEU A 322     -11.848   8.795 -13.485  1.00  0.58           H  
ATOM   4450 3HD2 LEU A 322     -10.424   9.847 -13.505  1.00  0.58           H  
ATOM   4451  N   LEU A 323     -11.311  13.902 -12.590  1.00  0.58           N  
ATOM   4452  CA  LEU A 323     -10.340  14.603 -11.776  1.00  0.58           C  
ATOM   4453  C   LEU A 323     -11.014  15.746 -11.022  1.00  0.58           C  
ATOM   4454  O   LEU A 323     -10.735  15.953  -9.843  1.00  0.58           O  
ATOM   4455  CB  LEU A 323      -9.216  15.143 -12.657  1.00  0.58           C  
ATOM   4456  CG  LEU A 323      -8.259  14.112 -13.304  1.00  0.58           C  
ATOM   4457  CD1 LEU A 323      -7.377  14.848 -14.326  1.00  0.58           C  
ATOM   4458  CD2 LEU A 323      -7.398  13.432 -12.212  1.00  0.58           C  
ATOM   4459  H   LEU A 323     -11.186  13.845 -13.601  1.00  0.58           H  
ATOM   4460  HA  LEU A 323      -9.922  13.904 -11.053  1.00  0.58           H  
ATOM   4461 1HB  LEU A 323      -9.659  15.743 -13.458  1.00  0.58           H  
ATOM   4462 2HB  LEU A 323      -8.613  15.779 -12.036  1.00  0.58           H  
ATOM   4463  HG  LEU A 323      -8.836  13.352 -13.828  1.00  0.58           H  
ATOM   4464 1HD1 LEU A 323      -6.709  14.145 -14.801  1.00  0.58           H  
ATOM   4465 2HD1 LEU A 323      -8.015  15.307 -15.082  1.00  0.58           H  
ATOM   4466 3HD1 LEU A 323      -6.801  15.615 -13.824  1.00  0.58           H  
ATOM   4467 1HD2 LEU A 323      -6.724  12.710 -12.678  1.00  0.58           H  
ATOM   4468 2HD2 LEU A 323      -6.811  14.187 -11.684  1.00  0.58           H  
ATOM   4469 3HD2 LEU A 323      -8.049  12.916 -11.503  1.00  0.58           H  
ATOM   4470  N   LYS A 324     -11.958  16.449 -11.662  1.00  0.58           N  
ATOM   4471  CA  LYS A 324     -12.668  17.512 -10.960  1.00  0.58           C  
ATOM   4472  C   LYS A 324     -13.621  16.972  -9.884  1.00  0.58           C  
ATOM   4473  O   LYS A 324     -13.619  17.453  -8.753  1.00  0.58           O  
ATOM   4474  CB  LYS A 324     -13.461  18.354 -11.954  1.00  0.58           C  
ATOM   4475  CG  LYS A 324     -12.636  19.235 -12.861  1.00  0.58           C  
ATOM   4476  CD  LYS A 324     -13.547  19.987 -13.816  1.00  0.58           C  
ATOM   4477  CE  LYS A 324     -12.767  20.889 -14.725  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324     -13.644  21.638 -15.668  1.00  0.58           N  
ATOM   4479  H   LYS A 324     -12.168  16.267 -12.647  1.00  0.58           H  
ATOM   4480  HA  LYS A 324     -11.940  18.149 -10.463  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324     -14.048  17.690 -12.592  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324     -14.160  18.991 -11.414  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324     -12.071  19.953 -12.259  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324     -11.933  18.625 -13.427  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324     -14.104  19.267 -14.419  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324     -14.254  20.586 -13.244  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324     -12.232  21.593 -14.111  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324     -12.053  20.294 -15.296  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324     -13.079  22.247 -16.264  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324     -14.152  20.986 -16.244  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324     -14.291  22.200 -15.138  1.00  0.58           H  
ATOM   4492  N   GLU A 325     -14.382  15.920 -10.195  1.00  0.59           N  
ATOM   4493  CA  GLU A 325     -15.341  15.368  -9.233  1.00  0.59           C  
ATOM   4494  C   GLU A 325     -14.660  14.846  -7.982  1.00  0.59           C  
ATOM   4495  O   GLU A 325     -15.212  14.919  -6.883  1.00  0.59           O  
ATOM   4496  CB  GLU A 325     -16.193  14.252  -9.853  1.00  0.59           C  
ATOM   4497  CG  GLU A 325     -17.231  14.727 -10.881  1.00  0.59           C  
ATOM   4498  CD  GLU A 325     -18.053  13.598 -11.480  1.00  0.59           C  
ATOM   4499  OE1 GLU A 325     -17.771  12.456 -11.201  1.00  0.59           O  
ATOM   4500  OE2 GLU A 325     -18.966  13.889 -12.220  1.00  0.59           O  
ATOM   4501  H   GLU A 325     -14.330  15.523 -11.130  1.00  0.59           H  
ATOM   4502  HA  GLU A 325     -16.014  16.171  -8.933  1.00  0.59           H  
ATOM   4503 1HB  GLU A 325     -15.532  13.543 -10.360  1.00  0.59           H  
ATOM   4504 2HB  GLU A 325     -16.713  13.709  -9.066  1.00  0.59           H  
ATOM   4505 1HG  GLU A 325     -17.905  15.425 -10.390  1.00  0.59           H  
ATOM   4506 2HG  GLU A 325     -16.726  15.264 -11.675  1.00  0.59           H  
ATOM   4507  N   THR A 326     -13.453  14.328  -8.151  1.00  0.61           N  
ATOM   4508  CA  THR A 326     -12.693  13.763  -7.061  1.00  0.61           C  
ATOM   4509  C   THR A 326     -11.646  14.722  -6.493  1.00  0.61           C  
ATOM   4510  O   THR A 326     -10.748  14.300  -5.756  1.00  0.61           O  
ATOM   4511  CB  THR A 326     -12.065  12.450  -7.503  1.00  0.61           C  
ATOM   4512  OG1 THR A 326     -11.216  12.660  -8.631  1.00  0.61           O  
ATOM   4513  CG2 THR A 326     -13.190  11.481  -7.876  1.00  0.61           C  
ATOM   4514  H   THR A 326     -13.062  14.277  -9.093  1.00  0.61           H  
ATOM   4515  HA  THR A 326     -13.387  13.532  -6.255  1.00  0.61           H  
ATOM   4516  HB  THR A 326     -11.476  12.041  -6.697  1.00  0.61           H  
ATOM   4517  HG1 THR A 326     -11.743  13.041  -9.366  1.00  0.61           H  
ATOM   4518 1HG2 THR A 326     -12.803  10.534  -8.184  1.00  0.61           H  
ATOM   4519 2HG2 THR A 326     -13.832  11.330  -7.011  1.00  0.61           H  
ATOM   4520 3HG2 THR A 326     -13.775  11.907  -8.692  1.00  0.61           H  
ATOM   4521  N   ALA A 327     -11.749  16.002  -6.848  1.00  0.65           N  
ATOM   4522  CA  ALA A 327     -10.864  17.001  -6.289  1.00  0.65           C  
ATOM   4523  C   ALA A 327     -11.529  17.579  -5.049  1.00  0.65           C  
ATOM   4524  O   ALA A 327     -12.716  17.908  -5.062  1.00  0.65           O  
ATOM   4525  CB  ALA A 327     -10.557  18.064  -7.312  1.00  0.65           C  
ATOM   4526  H   ALA A 327     -12.481  16.308  -7.490  1.00  0.65           H  
ATOM   4527  HA  ALA A 327      -9.945  16.520  -5.982  1.00  0.65           H  
ATOM   4528 1HB  ALA A 327      -9.905  18.766  -6.899  1.00  0.65           H  
ATOM   4529 2HB  ALA A 327     -10.086  17.598  -8.157  1.00  0.65           H  
ATOM   4530 3HB  ALA A 327     -11.472  18.550  -7.628  1.00  0.65           H  
ATOM   4531  N   ARG A 328     -10.788  17.667  -3.960  1.00  0.70           N  
ATOM   4532  CA  ARG A 328     -11.353  18.165  -2.721  1.00  0.70           C  
ATOM   4533  C   ARG A 328     -11.301  19.689  -2.617  1.00  0.70           C  
ATOM   4534  O   ARG A 328     -10.329  20.296  -3.070  1.00  0.70           O  
ATOM   4535  CB  ARG A 328     -10.649  17.532  -1.540  1.00  0.70           C  
ATOM   4536  CG  ARG A 328     -10.930  16.056  -1.396  1.00  0.70           C  
ATOM   4537  CD  ARG A 328     -10.244  15.467  -0.234  1.00  0.70           C  
ATOM   4538  NE  ARG A 328     -10.541  14.057  -0.113  1.00  0.70           N  
ATOM   4539  CZ  ARG A 328     -11.558  13.521   0.577  1.00  0.70           C  
ATOM   4540  NH1 ARG A 328     -12.403  14.269   1.260  1.00  0.70           N  
ATOM   4541  NH2 ARG A 328     -11.678  12.216   0.546  1.00  0.70           N  
ATOM   4542  H   ARG A 328      -9.810  17.395  -4.002  1.00  0.70           H  
ATOM   4543  HA  ARG A 328     -12.369  17.805  -2.695  1.00  0.70           H  
ATOM   4544 1HB  ARG A 328      -9.571  17.652  -1.661  1.00  0.70           H  
ATOM   4545 2HB  ARG A 328     -10.937  18.036  -0.617  1.00  0.70           H  
ATOM   4546 1HG  ARG A 328     -12.002  15.903  -1.278  1.00  0.70           H  
ATOM   4547 2HG  ARG A 328     -10.590  15.537  -2.296  1.00  0.70           H  
ATOM   4548 1HD  ARG A 328      -9.166  15.578  -0.356  1.00  0.70           H  
ATOM   4549 2HD  ARG A 328     -10.564  15.966   0.678  1.00  0.70           H  
ATOM   4550  HE  ARG A 328      -9.952  13.386  -0.624  1.00  0.70           H  
ATOM   4551 1HH1 ARG A 328     -12.291  15.271   1.270  1.00  0.70           H  
ATOM   4552 2HH1 ARG A 328     -13.158  13.838   1.770  1.00  0.70           H  
ATOM   4553 1HH2 ARG A 328     -10.982  11.695  -0.014  1.00  0.70           H  
ATOM   4554 2HH2 ARG A 328     -12.418  11.750   1.044  1.00  0.70           H  
ATOM   4555  N   PRO A 329     -12.289  20.336  -1.975  1.00  0.77           N  
ATOM   4556  CA  PRO A 329     -12.325  21.759  -1.704  1.00  0.77           C  
ATOM   4557  C   PRO A 329     -11.098  22.151  -0.928  1.00  0.77           C  
ATOM   4558  O   PRO A 329     -10.540  21.339  -0.190  1.00  0.77           O  
ATOM   4559  CB  PRO A 329     -13.583  21.926  -0.854  1.00  0.77           C  
ATOM   4560  CG  PRO A 329     -14.464  20.764  -1.238  1.00  0.77           C  
ATOM   4561  CD  PRO A 329     -13.515  19.621  -1.532  1.00  0.77           C  
ATOM   4562  HA  PRO A 329     -12.392  22.312  -2.658  1.00  0.77           H  
ATOM   4563 1HB  PRO A 329     -13.311  21.930   0.215  1.00  0.77           H  
ATOM   4564 2HB  PRO A 329     -14.048  22.898  -1.066  1.00  0.77           H  
ATOM   4565 1HG  PRO A 329     -15.167  20.535  -0.422  1.00  0.77           H  
ATOM   4566 2HG  PRO A 329     -15.073  21.033  -2.116  1.00  0.77           H  
ATOM   4567 1HD  PRO A 329     -13.329  19.007  -0.639  1.00  0.77           H  
ATOM   4568 2HD  PRO A 329     -13.981  19.061  -2.356  1.00  0.77           H  
ATOM   4569  N   PHE A 330     -10.675  23.387  -1.079  1.00  0.85           N  
ATOM   4570  CA  PHE A 330      -9.480  23.817  -0.393  1.00  0.85           C  
ATOM   4571  C   PHE A 330      -9.793  23.991   1.100  1.00  0.85           C  
ATOM   4572  O   PHE A 330     -10.764  24.662   1.438  1.00  0.85           O  
ATOM   4573  CB  PHE A 330      -9.024  25.129  -1.004  1.00  0.85           C  
ATOM   4574  CG  PHE A 330      -8.581  24.926  -2.383  1.00  0.85           C  
ATOM   4575  CD1 PHE A 330      -9.493  25.017  -3.418  1.00  0.85           C  
ATOM   4576  CD2 PHE A 330      -7.284  24.644  -2.665  1.00  0.85           C  
ATOM   4577  CE1 PHE A 330      -9.106  24.811  -4.707  1.00  0.85           C  
ATOM   4578  CE2 PHE A 330      -6.886  24.444  -3.939  1.00  0.85           C  
ATOM   4579  CZ  PHE A 330      -7.807  24.518  -4.978  1.00  0.85           C  
ATOM   4580  H   PHE A 330     -11.170  24.024  -1.688  1.00  0.85           H  
ATOM   4581  HA  PHE A 330      -8.723  23.069  -0.590  1.00  0.85           H  
ATOM   4582 1HB  PHE A 330      -9.835  25.854  -0.996  1.00  0.85           H  
ATOM   4583 2HB  PHE A 330      -8.192  25.545  -0.426  1.00  0.85           H  
ATOM   4584  HD1 PHE A 330     -10.535  25.244  -3.195  1.00  0.85           H  
ATOM   4585  HD2 PHE A 330      -6.564  24.579  -1.856  1.00  0.85           H  
ATOM   4586  HE1 PHE A 330      -9.837  24.875  -5.515  1.00  0.85           H  
ATOM   4587  HE2 PHE A 330      -5.839  24.222  -4.128  1.00  0.85           H  
ATOM   4588  HZ  PHE A 330      -7.503  24.354  -6.006  1.00  0.85           H  
ATOM   4589  N   PRO A 331      -9.011  23.367   2.005  1.00  0.94           N  
ATOM   4590  CA  PRO A 331      -9.148  23.380   3.459  1.00  0.94           C  
ATOM   4591  C   PRO A 331      -8.753  24.712   4.091  1.00  0.94           C  
ATOM   4592  O   PRO A 331      -9.037  24.970   5.261  1.00  0.94           O  
ATOM   4593  CB  PRO A 331      -8.188  22.266   3.868  1.00  0.94           C  
ATOM   4594  CG  PRO A 331      -7.171  22.249   2.772  1.00  0.94           C  
ATOM   4595  CD  PRO A 331      -7.886  22.578   1.536  1.00  0.94           C  
ATOM   4596  HA  PRO A 331     -10.183  23.121   3.722  1.00  0.94           H  
ATOM   4597 1HB  PRO A 331      -7.747  22.491   4.851  1.00  0.94           H  
ATOM   4598 2HB  PRO A 331      -8.731  21.314   3.964  1.00  0.94           H  
ATOM   4599 1HG  PRO A 331      -6.378  22.963   3.012  1.00  0.94           H  
ATOM   4600 2HG  PRO A 331      -6.706  21.285   2.659  1.00  0.94           H  
ATOM   4601 1HD  PRO A 331      -7.209  23.173   0.913  1.00  0.94           H  
ATOM   4602 2HD  PRO A 331      -8.228  21.648   1.043  1.00  0.94           H  
ATOM   4603  N   VAL A 332      -8.074  25.539   3.313  1.00  1.05           N  
ATOM   4604  CA  VAL A 332      -7.580  26.829   3.754  1.00  1.05           C  
ATOM   4605  C   VAL A 332      -8.191  27.909   2.888  1.00  1.05           C  
ATOM   4606  O   VAL A 332      -8.202  27.799   1.663  1.00  1.05           O  
ATOM   4607  CB  VAL A 332      -6.054  26.877   3.654  1.00  1.05           C  
ATOM   4608  CG1 VAL A 332      -5.532  28.247   4.047  1.00  1.05           C  
ATOM   4609  CG2 VAL A 332      -5.446  25.804   4.538  1.00  1.05           C  
ATOM   4610  H   VAL A 332      -7.879  25.262   2.365  1.00  1.05           H  
ATOM   4611  HA  VAL A 332      -7.877  26.993   4.790  1.00  1.05           H  
ATOM   4612  HB  VAL A 332      -5.781  26.698   2.650  1.00  1.05           H  
ATOM   4613 1HG1 VAL A 332      -4.447  28.260   3.953  1.00  1.05           H  
ATOM   4614 2HG1 VAL A 332      -5.958  29.009   3.393  1.00  1.05           H  
ATOM   4615 3HG1 VAL A 332      -5.808  28.459   5.078  1.00  1.05           H  
ATOM   4616 1HG2 VAL A 332      -4.363  25.828   4.442  1.00  1.05           H  
ATOM   4617 2HG2 VAL A 332      -5.724  25.982   5.574  1.00  1.05           H  
ATOM   4618 3HG2 VAL A 332      -5.804  24.833   4.234  1.00  1.05           H  
ATOM   4619  N   SER A 333      -8.711  28.948   3.518  1.00  1.15           N  
ATOM   4620  CA  SER A 333      -9.345  30.010   2.763  1.00  1.15           C  
ATOM   4621  C   SER A 333      -8.409  30.673   1.758  1.00  1.15           C  
ATOM   4622  O   SER A 333      -7.253  30.979   2.057  1.00  1.15           O  
ATOM   4623  CB  SER A 333      -9.885  31.061   3.710  1.00  1.15           C  
ATOM   4624  OG  SER A 333     -10.432  32.134   3.001  1.00  1.15           O  
ATOM   4625  H   SER A 333      -8.672  28.994   4.525  1.00  1.15           H  
ATOM   4626  HA  SER A 333     -10.180  29.577   2.210  1.00  1.15           H  
ATOM   4627 1HB  SER A 333     -10.645  30.621   4.354  1.00  1.15           H  
ATOM   4628 2HB  SER A 333      -9.079  31.419   4.349  1.00  1.15           H  
ATOM   4629  HG  SER A 333      -9.752  32.403   2.372  1.00  1.15           H  
ATOM   4630  N   ILE A 334      -8.955  30.914   0.577  1.00  1.23           N  
ATOM   4631  CA  ILE A 334      -8.302  31.612  -0.519  1.00  1.23           C  
ATOM   4632  C   ILE A 334      -9.129  32.883  -0.742  1.00  1.23           C  
ATOM   4633  O   ILE A 334     -10.349  32.778  -0.841  1.00  1.23           O  
ATOM   4634  CB  ILE A 334      -8.203  30.716  -1.774  1.00  1.23           C  
ATOM   4635  CG1 ILE A 334      -7.320  29.484  -1.424  1.00  1.23           C  
ATOM   4636  CG2 ILE A 334      -7.619  31.489  -2.971  1.00  1.23           C  
ATOM   4637  CD1 ILE A 334      -7.308  28.413  -2.454  1.00  1.23           C  
ATOM   4638  H   ILE A 334      -9.902  30.592   0.434  1.00  1.23           H  
ATOM   4639  HA  ILE A 334      -7.289  31.833  -0.226  1.00  1.23           H  
ATOM   4640  HB  ILE A 334      -9.194  30.351  -2.036  1.00  1.23           H  
ATOM   4641 1HG1 ILE A 334      -6.303  29.833  -1.276  1.00  1.23           H  
ATOM   4642 2HG1 ILE A 334      -7.671  29.043  -0.495  1.00  1.23           H  
ATOM   4643 1HG2 ILE A 334      -7.563  30.838  -3.844  1.00  1.23           H  
ATOM   4644 2HG2 ILE A 334      -8.262  32.346  -3.207  1.00  1.23           H  
ATOM   4645 3HG2 ILE A 334      -6.623  31.847  -2.728  1.00  1.23           H  
ATOM   4646 1HD1 ILE A 334      -6.658  27.598  -2.132  1.00  1.23           H  
ATOM   4647 2HD1 ILE A 334      -8.318  28.037  -2.585  1.00  1.23           H  
ATOM   4648 3HD1 ILE A 334      -6.945  28.820  -3.391  1.00  1.23           H  
ATOM   4649  N   PRO A 335      -8.535  34.088  -0.756  1.00  1.28           N  
ATOM   4650  CA  PRO A 335      -9.239  35.352  -0.885  1.00  1.28           C  
ATOM   4651  C   PRO A 335     -10.144  35.391  -2.100  1.00  1.28           C  
ATOM   4652  O   PRO A 335      -9.768  34.939  -3.182  1.00  1.28           O  
ATOM   4653  CB  PRO A 335      -8.085  36.352  -1.045  1.00  1.28           C  
ATOM   4654  CG  PRO A 335      -6.935  35.723  -0.311  1.00  1.28           C  
ATOM   4655  CD  PRO A 335      -7.066  34.238  -0.576  1.00  1.28           C  
ATOM   4656  HA  PRO A 335      -9.810  35.545   0.033  1.00  1.28           H  
ATOM   4657 1HB  PRO A 335      -7.868  36.510  -2.113  1.00  1.28           H  
ATOM   4658 2HB  PRO A 335      -8.373  37.328  -0.629  1.00  1.28           H  
ATOM   4659 1HG  PRO A 335      -5.981  36.134  -0.681  1.00  1.28           H  
ATOM   4660 2HG  PRO A 335      -6.989  35.968   0.760  1.00  1.28           H  
ATOM   4661 1HD  PRO A 335      -6.520  33.941  -1.485  1.00  1.28           H  
ATOM   4662 2HD  PRO A 335      -6.703  33.739   0.333  1.00  1.28           H  
ATOM   4663  N   THR A 336     -11.305  36.034  -1.927  1.00  1.28           N  
ATOM   4664  CA  THR A 336     -12.332  36.207  -2.965  1.00  1.28           C  
ATOM   4665  C   THR A 336     -11.738  36.828  -4.218  1.00  1.28           C  
ATOM   4666  O   THR A 336     -12.132  36.518  -5.341  1.00  1.28           O  
ATOM   4667  CB  THR A 336     -13.483  37.099  -2.463  1.00  1.28           C  
ATOM   4668  OG1 THR A 336     -14.100  36.496  -1.315  1.00  1.28           O  
ATOM   4669  CG2 THR A 336     -14.517  37.281  -3.556  1.00  1.28           C  
ATOM   4670  H   THR A 336     -11.514  36.385  -1.002  1.00  1.28           H  
ATOM   4671  HA  THR A 336     -12.733  35.226  -3.225  1.00  1.28           H  
ATOM   4672  HB  THR A 336     -13.089  38.076  -2.181  1.00  1.28           H  
ATOM   4673  HG1 THR A 336     -14.839  37.040  -1.026  1.00  1.28           H  
ATOM   4674 1HG2 THR A 336     -15.324  37.916  -3.192  1.00  1.28           H  
ATOM   4675 2HG2 THR A 336     -14.050  37.748  -4.424  1.00  1.28           H  
ATOM   4676 3HG2 THR A 336     -14.920  36.310  -3.840  1.00  1.28           H  
ATOM   4677  N   ALA A 337     -10.796  37.735  -4.002  1.00  1.23           N  
ATOM   4678  CA  ALA A 337     -10.086  38.460  -5.042  1.00  1.23           C  
ATOM   4679  C   ALA A 337      -9.318  37.532  -5.987  1.00  1.23           C  
ATOM   4680  O   ALA A 337      -8.959  37.943  -7.094  1.00  1.23           O  
ATOM   4681  CB  ALA A 337      -9.110  39.431  -4.412  1.00  1.23           C  
ATOM   4682  H   ALA A 337     -10.547  37.916  -3.041  1.00  1.23           H  
ATOM   4683  HA  ALA A 337     -10.821  39.010  -5.629  1.00  1.23           H  
ATOM   4684 1HB  ALA A 337      -8.604  39.992  -5.197  1.00  1.23           H  
ATOM   4685 2HB  ALA A 337      -9.647  40.117  -3.761  1.00  1.23           H  
ATOM   4686 3HB  ALA A 337      -8.375  38.875  -3.830  1.00  1.23           H  
ATOM   4687  N   THR A 338      -9.020  36.303  -5.543  1.00  1.13           N  
ATOM   4688  CA  THR A 338      -8.259  35.364  -6.342  1.00  1.13           C  
ATOM   4689  C   THR A 338      -8.934  33.989  -6.504  1.00  1.13           C  
ATOM   4690  O   THR A 338      -8.480  33.023  -5.888  1.00  1.13           O  
ATOM   4691  CB  THR A 338      -6.879  35.137  -5.712  1.00  1.13           C  
ATOM   4692  OG1 THR A 338      -7.035  34.663  -4.362  1.00  1.13           O  
ATOM   4693  CG2 THR A 338      -6.106  36.436  -5.686  1.00  1.13           C  
ATOM   4694  H   THR A 338      -9.351  35.988  -4.635  1.00  1.13           H  
ATOM   4695  HA  THR A 338      -8.126  35.802  -7.317  1.00  1.13           H  
ATOM   4696  HB  THR A 338      -6.326  34.402  -6.292  1.00  1.13           H  
ATOM   4697  HG1 THR A 338      -7.914  34.939  -4.015  1.00  1.13           H  
ATOM   4698 1HG2 THR A 338      -5.128  36.265  -5.242  1.00  1.13           H  
ATOM   4699 2HG2 THR A 338      -5.985  36.806  -6.697  1.00  1.13           H  
ATOM   4700 3HG2 THR A 338      -6.641  37.171  -5.097  1.00  1.13           H  
ATOM   4701  N   PRO A 339     -10.006  33.856  -7.318  1.00  1.01           N  
ATOM   4702  CA  PRO A 339     -10.767  32.634  -7.522  1.00  1.01           C  
ATOM   4703  C   PRO A 339      -9.851  31.528  -7.994  1.00  1.01           C  
ATOM   4704  O   PRO A 339      -8.914  31.787  -8.734  1.00  1.01           O  
ATOM   4705  CB  PRO A 339     -11.747  33.018  -8.641  1.00  1.01           C  
ATOM   4706  CG  PRO A 339     -11.891  34.511  -8.516  1.00  1.01           C  
ATOM   4707  CD  PRO A 339     -10.526  35.001  -8.100  1.00  1.01           C  
ATOM   4708  HA  PRO A 339     -11.284  32.356  -6.592  1.00  1.01           H  
ATOM   4709 1HB  PRO A 339     -11.347  32.700  -9.616  1.00  1.01           H  
ATOM   4710 2HB  PRO A 339     -12.701  32.487  -8.500  1.00  1.01           H  
ATOM   4711 1HG  PRO A 339     -12.223  34.947  -9.467  1.00  1.01           H  
ATOM   4712 2HG  PRO A 339     -12.662  34.759  -7.765  1.00  1.01           H  
ATOM   4713 1HD  PRO A 339      -9.896  35.213  -8.966  1.00  1.01           H  
ATOM   4714 2HD  PRO A 339     -10.695  35.868  -7.494  1.00  1.01           H  
ATOM   4715  N   ILE A 340     -10.124  30.309  -7.583  1.00  0.89           N  
ATOM   4716  CA  ILE A 340      -9.300  29.168  -7.956  1.00  0.89           C  
ATOM   4717  C   ILE A 340     -10.246  28.100  -8.480  1.00  0.89           C  
ATOM   4718  O   ILE A 340     -11.451  28.342  -8.557  1.00  0.89           O  
ATOM   4719  CB  ILE A 340      -8.453  28.707  -6.734  1.00  0.89           C  
ATOM   4720  CG1 ILE A 340      -7.377  27.614  -7.099  1.00  0.89           C  
ATOM   4721  CG2 ILE A 340      -9.389  28.174  -5.672  1.00  0.89           C  
ATOM   4722  CD1 ILE A 340      -6.313  27.441  -6.046  1.00  0.89           C  
ATOM   4723  H   ILE A 340     -10.919  30.153  -6.981  1.00  0.89           H  
ATOM   4724  HA  ILE A 340      -8.625  29.449  -8.764  1.00  0.89           H  
ATOM   4725  HB  ILE A 340      -7.911  29.565  -6.327  1.00  0.89           H  
ATOM   4726 1HG1 ILE A 340      -7.842  26.644  -7.174  1.00  0.89           H  
ATOM   4727 2HG1 ILE A 340      -6.899  27.872  -8.049  1.00  0.89           H  
ATOM   4728 1HG2 ILE A 340      -8.821  27.874  -4.813  1.00  0.89           H  
ATOM   4729 2HG2 ILE A 340     -10.096  28.948  -5.389  1.00  0.89           H  
ATOM   4730 3HG2 ILE A 340      -9.933  27.313  -6.062  1.00  0.89           H  
ATOM   4731 1HD1 ILE A 340      -5.615  26.662  -6.354  1.00  0.89           H  
ATOM   4732 2HD1 ILE A 340      -5.785  28.356  -5.916  1.00  0.89           H  
ATOM   4733 3HD1 ILE A 340      -6.774  27.161  -5.110  1.00  0.89           H  
ATOM   4734  N   GLY A 341      -9.711  26.952  -8.856  1.00  0.80           N  
ATOM   4735  CA  GLY A 341     -10.497  25.877  -9.416  1.00  0.80           C  
ATOM   4736  C   GLY A 341     -11.251  25.033  -8.409  1.00  0.80           C  
ATOM   4737  O   GLY A 341     -11.522  25.447  -7.282  1.00  0.80           O  
ATOM   4738  H   GLY A 341      -8.717  26.825  -8.783  1.00  0.80           H  
ATOM   4739 1HA  GLY A 341     -11.197  26.288 -10.143  1.00  0.80           H  
ATOM   4740 2HA  GLY A 341      -9.829  25.225  -9.967  1.00  0.80           H  
ATOM   4741  N   THR A 342     -11.625  23.850  -8.869  1.00  0.72           N  
ATOM   4742  CA  THR A 342     -12.447  22.909  -8.145  1.00  0.72           C  
ATOM   4743  C   THR A 342     -11.797  22.370  -6.882  1.00  0.72           C  
ATOM   4744  O   THR A 342     -12.444  22.287  -5.835  1.00  0.72           O  
ATOM   4745  CB  THR A 342     -12.807  21.744  -9.078  1.00  0.72           C  
ATOM   4746  OG1 THR A 342     -13.564  22.237 -10.196  1.00  0.72           O  
ATOM   4747  CG2 THR A 342     -13.610  20.711  -8.344  1.00  0.72           C  
ATOM   4748  H   THR A 342     -11.291  23.568  -9.785  1.00  0.72           H  
ATOM   4749  HA  THR A 342     -13.366  23.418  -7.856  1.00  0.72           H  
ATOM   4750  HB  THR A 342     -11.892  21.279  -9.448  1.00  0.72           H  
ATOM   4751  HG1 THR A 342     -14.363  22.658  -9.872  1.00  0.72           H  
ATOM   4752 1HG2 THR A 342     -13.848  19.905  -9.021  1.00  0.72           H  
ATOM   4753 2HG2 THR A 342     -13.035  20.323  -7.503  1.00  0.72           H  
ATOM   4754 3HG2 THR A 342     -14.530  21.157  -7.974  1.00  0.72           H  
ATOM   4755  N   GLY A 343     -10.525  21.997  -6.969  1.00  0.67           N  
ATOM   4756  CA  GLY A 343      -9.922  21.419  -5.771  1.00  0.67           C  
ATOM   4757  C   GLY A 343      -8.557  20.766  -5.935  1.00  0.67           C  
ATOM   4758  O   GLY A 343      -7.913  20.875  -6.981  1.00  0.67           O  
ATOM   4759  H   GLY A 343     -10.038  22.101  -7.860  1.00  0.67           H  
ATOM   4760 1HA  GLY A 343      -9.873  22.167  -4.985  1.00  0.67           H  
ATOM   4761 2HA  GLY A 343     -10.612  20.662  -5.406  1.00  0.67           H  
ATOM   4762  N   ILE A 344      -8.162  20.049  -4.886  1.00  0.64           N  
ATOM   4763  CA  ILE A 344      -6.900  19.317  -4.817  1.00  0.64           C  
ATOM   4764  C   ILE A 344      -7.208  17.854  -5.106  1.00  0.64           C  
ATOM   4765  O   ILE A 344      -8.088  17.259  -4.482  1.00  0.64           O  
ATOM   4766  CB  ILE A 344      -6.241  19.461  -3.426  1.00  0.64           C  
ATOM   4767  CG1 ILE A 344      -5.970  20.948  -3.153  1.00  0.64           C  
ATOM   4768  CG2 ILE A 344      -4.909  18.639  -3.366  1.00  0.64           C  
ATOM   4769  CD1 ILE A 344      -5.608  21.252  -1.725  1.00  0.64           C  
ATOM   4770  H   ILE A 344      -8.798  20.035  -4.087  1.00  0.64           H  
ATOM   4771  HA  ILE A 344      -6.226  19.688  -5.577  1.00  0.64           H  
ATOM   4772  HB  ILE A 344      -6.927  19.102  -2.659  1.00  0.64           H  
ATOM   4773 1HG1 ILE A 344      -5.149  21.277  -3.794  1.00  0.64           H  
ATOM   4774 2HG1 ILE A 344      -6.859  21.523  -3.406  1.00  0.64           H  
ATOM   4775 1HG2 ILE A 344      -4.451  18.746  -2.380  1.00  0.64           H  
ATOM   4776 2HG2 ILE A 344      -5.115  17.580  -3.549  1.00  0.64           H  
ATOM   4777 3HG2 ILE A 344      -4.217  19.006  -4.125  1.00  0.64           H  
ATOM   4778 1HD1 ILE A 344      -5.429  22.318  -1.626  1.00  0.64           H  
ATOM   4779 2HD1 ILE A 344      -6.426  20.957  -1.067  1.00  0.64           H  
ATOM   4780 3HD1 ILE A 344      -4.708  20.706  -1.446  1.00  0.64           H  
ATOM   4781  N   VAL A 345      -6.546  17.283  -6.093  1.00  0.63           N  
ATOM   4782  CA  VAL A 345      -6.904  15.930  -6.501  1.00  0.63           C  
ATOM   4783  C   VAL A 345      -6.650  14.860  -5.459  1.00  0.63           C  
ATOM   4784  O   VAL A 345      -5.544  14.737  -4.944  1.00  0.63           O  
ATOM   4785  CB  VAL A 345      -6.129  15.558  -7.774  1.00  0.63           C  
ATOM   4786  CG1 VAL A 345      -6.355  14.106  -8.145  1.00  0.63           C  
ATOM   4787  CG2 VAL A 345      -6.603  16.408  -8.892  1.00  0.63           C  
ATOM   4788  H   VAL A 345      -5.814  17.792  -6.571  1.00  0.63           H  
ATOM   4789  HA  VAL A 345      -7.962  15.918  -6.745  1.00  0.63           H  
ATOM   4790  HB  VAL A 345      -5.060  15.707  -7.609  1.00  0.63           H  
ATOM   4791 1HG1 VAL A 345      -5.800  13.890  -9.054  1.00  0.63           H  
ATOM   4792 2HG1 VAL A 345      -6.007  13.460  -7.343  1.00  0.63           H  
ATOM   4793 3HG1 VAL A 345      -7.421  13.932  -8.317  1.00  0.63           H  
ATOM   4794 1HG2 VAL A 345      -6.052  16.138  -9.789  1.00  0.63           H  
ATOM   4795 2HG2 VAL A 345      -7.674  16.238  -9.051  1.00  0.63           H  
ATOM   4796 3HG2 VAL A 345      -6.432  17.453  -8.651  1.00  0.63           H  
ATOM   4797  N   ASP A 346      -7.678  14.060  -5.183  1.00  0.62           N  
ATOM   4798  CA  ASP A 346      -7.571  12.908  -4.302  1.00  0.62           C  
ATOM   4799  C   ASP A 346      -7.403  11.679  -5.193  1.00  0.62           C  
ATOM   4800  O   ASP A 346      -8.373  11.199  -5.786  1.00  0.62           O  
ATOM   4801  CB  ASP A 346      -8.805  12.840  -3.387  1.00  0.62           C  
ATOM   4802  CG  ASP A 346      -8.844  11.658  -2.407  1.00  0.62           C  
ATOM   4803  OD1 ASP A 346      -8.246  10.637  -2.685  1.00  0.62           O  
ATOM   4804  OD2 ASP A 346      -9.441  11.800  -1.347  1.00  0.62           O  
ATOM   4805  H   ASP A 346      -8.594  14.253  -5.593  1.00  0.62           H  
ATOM   4806  HA  ASP A 346      -6.678  13.012  -3.683  1.00  0.62           H  
ATOM   4807 1HB  ASP A 346      -8.857  13.760  -2.810  1.00  0.62           H  
ATOM   4808 2HB  ASP A 346      -9.701  12.806  -4.003  1.00  0.62           H  
ATOM   4809  N   ALA A 347      -6.161  11.200  -5.338  1.00  0.62           N  
ATOM   4810  CA  ALA A 347      -5.865  10.111  -6.258  1.00  0.62           C  
ATOM   4811  C   ALA A 347      -6.637   8.856  -5.905  1.00  0.62           C  
ATOM   4812  O   ALA A 347      -7.098   8.132  -6.785  1.00  0.62           O  
ATOM   4813  CB  ALA A 347      -4.386   9.796  -6.238  1.00  0.62           C  
ATOM   4814  H   ALA A 347      -5.391  11.589  -4.798  1.00  0.62           H  
ATOM   4815  HA  ALA A 347      -6.155  10.433  -7.254  1.00  0.62           H  
ATOM   4816 1HB  ALA A 347      -4.167   9.013  -6.958  1.00  0.62           H  
ATOM   4817 2HB  ALA A 347      -3.829  10.687  -6.487  1.00  0.62           H  
ATOM   4818 3HB  ALA A 347      -4.098   9.463  -5.244  1.00  0.62           H  
ATOM   4819  N   LYS A 348      -6.808   8.594  -4.613  1.00  0.62           N  
ATOM   4820  CA  LYS A 348      -7.535   7.405  -4.209  1.00  0.62           C  
ATOM   4821  C   LYS A 348      -8.925   7.447  -4.769  1.00  0.62           C  
ATOM   4822  O   LYS A 348      -9.385   6.495  -5.410  1.00  0.62           O  
ATOM   4823  CB  LYS A 348      -7.684   7.326  -2.703  1.00  0.62           C  
ATOM   4824  CG  LYS A 348      -8.458   6.097  -2.218  1.00  0.62           C  
ATOM   4825  CD  LYS A 348      -8.634   6.097  -0.692  1.00  0.62           C  
ATOM   4826  CE  LYS A 348      -9.436   4.882  -0.229  1.00  0.62           C  
ATOM   4827  NZ  LYS A 348      -9.640   4.877   1.250  1.00  0.62           N  
ATOM   4828  H   LYS A 348      -6.444   9.234  -3.914  1.00  0.62           H  
ATOM   4829  HA  LYS A 348      -7.024   6.522  -4.593  1.00  0.62           H  
ATOM   4830 1HB  LYS A 348      -6.708   7.353  -2.248  1.00  0.62           H  
ATOM   4831 2HB  LYS A 348      -8.218   8.206  -2.346  1.00  0.62           H  
ATOM   4832 1HG  LYS A 348      -9.447   6.102  -2.682  1.00  0.62           H  
ATOM   4833 2HG  LYS A 348      -7.941   5.193  -2.528  1.00  0.62           H  
ATOM   4834 1HD  LYS A 348      -7.671   6.111  -0.193  1.00  0.62           H  
ATOM   4835 2HD  LYS A 348      -9.174   7.000  -0.404  1.00  0.62           H  
ATOM   4836 1HE  LYS A 348     -10.408   4.889  -0.720  1.00  0.62           H  
ATOM   4837 2HE  LYS A 348      -8.902   3.976  -0.514  1.00  0.62           H  
ATOM   4838 1HZ  LYS A 348     -10.172   4.060   1.515  1.00  0.62           H  
ATOM   4839 2HZ  LYS A 348      -8.742   4.860   1.714  1.00  0.62           H  
ATOM   4840 3HZ  LYS A 348     -10.144   5.709   1.523  1.00  0.62           H  
ATOM   4841  N   ALA A 349      -9.603   8.565  -4.511  1.00  0.63           N  
ATOM   4842  CA  ALA A 349     -10.968   8.712  -4.975  1.00  0.63           C  
ATOM   4843  C   ALA A 349     -11.045   8.667  -6.497  1.00  0.63           C  
ATOM   4844  O   ALA A 349     -11.951   8.040  -7.043  1.00  0.63           O  
ATOM   4845  CB  ALA A 349     -11.563   9.993  -4.442  1.00  0.63           C  
ATOM   4846  H   ALA A 349      -9.147   9.322  -3.976  1.00  0.63           H  
ATOM   4847  HA  ALA A 349     -11.547   7.874  -4.588  1.00  0.63           H  
ATOM   4848 1HB  ALA A 349     -12.595  10.085  -4.769  1.00  0.63           H  
ATOM   4849 2HB  ALA A 349     -11.521   9.988  -3.352  1.00  0.63           H  
ATOM   4850 3HB  ALA A 349     -10.982  10.830  -4.817  1.00  0.63           H  
ATOM   4851  N   ALA A 350     -10.066   9.274  -7.191  1.00  0.64           N  
ATOM   4852  CA  ALA A 350     -10.081   9.272  -8.654  1.00  0.64           C  
ATOM   4853  C   ALA A 350     -10.043   7.852  -9.182  1.00  0.64           C  
ATOM   4854  O   ALA A 350     -10.788   7.482 -10.099  1.00  0.64           O  
ATOM   4855  CB  ALA A 350      -8.904  10.063  -9.203  1.00  0.64           C  
ATOM   4856  H   ALA A 350      -9.333   9.782  -6.693  1.00  0.64           H  
ATOM   4857  HA  ALA A 350     -10.993   9.738  -8.993  1.00  0.64           H  
ATOM   4858 1HB  ALA A 350      -8.944  10.072 -10.287  1.00  0.64           H  
ATOM   4859 2HB  ALA A 350      -8.955  11.088  -8.826  1.00  0.64           H  
ATOM   4860 3HB  ALA A 350      -7.975   9.603  -8.876  1.00  0.64           H  
ATOM   4861  N   LEU A 351      -9.247   7.009  -8.546  1.00  0.67           N  
ATOM   4862  CA  LEU A 351      -9.169   5.656  -9.028  1.00  0.67           C  
ATOM   4863  C   LEU A 351     -10.375   4.848  -8.616  1.00  0.67           C  
ATOM   4864  O   LEU A 351     -10.884   4.066  -9.416  1.00  0.67           O  
ATOM   4865  CB  LEU A 351      -7.904   4.973  -8.536  1.00  0.67           C  
ATOM   4866  CG  LEU A 351      -6.707   5.165  -9.443  1.00  0.67           C  
ATOM   4867  CD1 LEU A 351      -6.229   6.606  -9.351  1.00  0.67           C  
ATOM   4868  CD2 LEU A 351      -5.644   4.173  -9.101  1.00  0.67           C  
ATOM   4869  H   LEU A 351      -8.655   7.327  -7.776  1.00  0.67           H  
ATOM   4870  HA  LEU A 351      -9.133   5.681 -10.114  1.00  0.67           H  
ATOM   4871 1HB  LEU A 351      -7.652   5.380  -7.551  1.00  0.67           H  
ATOM   4872 2HB  LEU A 351      -8.090   3.913  -8.433  1.00  0.67           H  
ATOM   4873  HG  LEU A 351      -7.018   4.992 -10.453  1.00  0.67           H  
ATOM   4874 1HD1 LEU A 351      -5.419   6.768 -10.018  1.00  0.67           H  
ATOM   4875 2HD1 LEU A 351      -7.033   7.275  -9.604  1.00  0.67           H  
ATOM   4876 3HD1 LEU A 351      -5.905   6.804  -8.347  1.00  0.67           H  
ATOM   4877 1HD2 LEU A 351      -4.818   4.283  -9.758  1.00  0.67           H  
ATOM   4878 2HD2 LEU A 351      -5.322   4.321  -8.087  1.00  0.67           H  
ATOM   4879 3HD2 LEU A 351      -6.039   3.181  -9.210  1.00  0.67           H  
ATOM   4880  N   ALA A 352     -10.871   5.044  -7.396  1.00  0.72           N  
ATOM   4881  CA  ALA A 352     -12.025   4.277  -6.955  1.00  0.72           C  
ATOM   4882  C   ALA A 352     -13.235   4.540  -7.844  1.00  0.72           C  
ATOM   4883  O   ALA A 352     -13.942   3.608  -8.235  1.00  0.72           O  
ATOM   4884  CB  ALA A 352     -12.368   4.638  -5.524  1.00  0.72           C  
ATOM   4885  H   ALA A 352     -10.428   5.708  -6.761  1.00  0.72           H  
ATOM   4886  HA  ALA A 352     -11.774   3.219  -7.015  1.00  0.72           H  
ATOM   4887 1HB  ALA A 352     -13.220   4.050  -5.191  1.00  0.72           H  
ATOM   4888 2HB  ALA A 352     -11.508   4.437  -4.883  1.00  0.72           H  
ATOM   4889 3HB  ALA A 352     -12.615   5.699  -5.475  1.00  0.72           H  
ATOM   4890  N   GLU A 353     -13.445   5.806  -8.219  1.00  0.82           N  
ATOM   4891  CA  GLU A 353     -14.583   6.139  -9.064  1.00  0.82           C  
ATOM   4892  C   GLU A 353     -14.427   5.551 -10.459  1.00  0.82           C  
ATOM   4893  O   GLU A 353     -15.398   5.088 -11.056  1.00  0.82           O  
ATOM   4894  CB  GLU A 353     -14.758   7.656  -9.145  1.00  0.82           C  
ATOM   4895  CG  GLU A 353     -15.254   8.336  -7.859  1.00  0.82           C  
ATOM   4896  CD  GLU A 353     -16.641   7.914  -7.429  1.00  0.82           C  
ATOM   4897  OE1 GLU A 353     -17.539   7.983  -8.234  1.00  0.82           O  
ATOM   4898  OE2 GLU A 353     -16.802   7.533  -6.291  1.00  0.82           O  
ATOM   4899  H   GLU A 353     -12.830   6.550  -7.883  1.00  0.82           H  
ATOM   4900  HA  GLU A 353     -15.479   5.708  -8.615  1.00  0.82           H  
ATOM   4901 1HB  GLU A 353     -13.793   8.081  -9.342  1.00  0.82           H  
ATOM   4902 2HB  GLU A 353     -15.417   7.919  -9.971  1.00  0.82           H  
ATOM   4903 1HG  GLU A 353     -14.553   8.111  -7.055  1.00  0.82           H  
ATOM   4904 2HG  GLU A 353     -15.247   9.409  -8.017  1.00  0.82           H  
ATOM   4905  N   ALA A 354     -13.207   5.559 -10.995  1.00  0.96           N  
ATOM   4906  CA  ALA A 354     -12.980   4.959 -12.300  1.00  0.96           C  
ATOM   4907  C   ALA A 354     -13.146   3.444 -12.257  1.00  0.96           C  
ATOM   4908  O   ALA A 354     -13.688   2.834 -13.178  1.00  0.96           O  
ATOM   4909  CB  ALA A 354     -11.596   5.290 -12.780  1.00  0.96           C  
ATOM   4910  H   ALA A 354     -12.423   5.992 -10.502  1.00  0.96           H  
ATOM   4911  HA  ALA A 354     -13.713   5.367 -12.993  1.00  0.96           H  
ATOM   4912 1HB  ALA A 354     -11.436   4.865 -13.762  1.00  0.96           H  
ATOM   4913 2HB  ALA A 354     -11.505   6.369 -12.823  1.00  0.96           H  
ATOM   4914 3HB  ALA A 354     -10.864   4.884 -12.081  1.00  0.96           H  
ATOM   4915  N   LEU A 355     -12.670   2.838 -11.172  1.00  1.15           N  
ATOM   4916  CA  LEU A 355     -12.643   1.395 -11.018  1.00  1.15           C  
ATOM   4917  C   LEU A 355     -14.022   0.755 -11.005  1.00  1.15           C  
ATOM   4918  O   LEU A 355     -14.254  -0.187 -11.775  1.00  1.15           O  
ATOM   4919  CB  LEU A 355     -11.927   1.054  -9.712  1.00  1.15           C  
ATOM   4920  CG  LEU A 355     -11.798  -0.393  -9.358  1.00  1.15           C  
ATOM   4921  CD1 LEU A 355     -10.965  -1.074 -10.428  1.00  1.15           C  
ATOM   4922  CD2 LEU A 355     -11.145  -0.503  -7.982  1.00  1.15           C  
ATOM   4923  H   LEU A 355     -12.252   3.402 -10.436  1.00  1.15           H  
ATOM   4924  HA  LEU A 355     -12.077   0.981 -11.851  1.00  1.15           H  
ATOM   4925 1HB  LEU A 355     -10.924   1.476  -9.751  1.00  1.15           H  
ATOM   4926 2HB  LEU A 355     -12.463   1.539  -8.899  1.00  1.15           H  
ATOM   4927  HG  LEU A 355     -12.784  -0.862  -9.336  1.00  1.15           H  
ATOM   4928 1HD1 LEU A 355     -10.857  -2.132 -10.194  1.00  1.15           H  
ATOM   4929 2HD1 LEU A 355     -11.459  -0.968 -11.395  1.00  1.15           H  
ATOM   4930 3HD1 LEU A 355      -9.978  -0.612 -10.473  1.00  1.15           H  
ATOM   4931 1HD2 LEU A 355     -11.038  -1.553  -7.711  1.00  1.15           H  
ATOM   4932 2HD2 LEU A 355     -10.167  -0.032  -8.008  1.00  1.15           H  
ATOM   4933 3HD2 LEU A 355     -11.771   0.003  -7.246  1.00  1.15           H  
ATOM   4934  N   GLU A 356     -14.919   1.268 -10.148  1.00  1.38           N  
ATOM   4935  CA  GLU A 356     -16.271   0.727  -9.972  1.00  1.38           C  
ATOM   4936  C   GLU A 356     -17.007   1.496  -8.875  1.00  1.38           C  
ATOM   4937  O   GLU A 356     -16.959   1.115  -7.705  1.00  1.38           O  
ATOM   4938  OXT GLU A 356     -17.730   2.445  -9.177  1.00  1.38           O  
ATOM   4939  CB  GLU A 356     -16.236  -0.768  -9.572  1.00  1.38           C  
ATOM   4940  CG  GLU A 356     -17.611  -1.465  -9.476  1.00  1.38           C  
ATOM   4941  CD  GLU A 356     -18.285  -1.679 -10.842  1.00  1.38           C  
ATOM   4942  OE1 GLU A 356     -17.693  -2.341 -11.689  1.00  1.38           O  
ATOM   4943  OE2 GLU A 356     -19.375  -1.191 -11.034  1.00  1.38           O  
ATOM   4944  H   GLU A 356     -14.631   2.065  -9.572  1.00  1.38           H  
ATOM   4945  HA  GLU A 356     -16.822   0.846 -10.904  1.00  1.38           H  
ATOM   4946 1HB  GLU A 356     -15.656  -1.346 -10.273  1.00  1.38           H  
ATOM   4947 2HB  GLU A 356     -15.751  -0.865  -8.601  1.00  1.38           H  
ATOM   4948 1HG  GLU A 356     -17.480  -2.434  -8.995  1.00  1.38           H  
ATOM   4949 2HG  GLU A 356     -18.266  -0.865  -8.846  1.00  1.38           H  
ENDMDL

