REMARK ID 564804 DOMAINID 559765 MODEL 1 2023-11-11_00000098_1_19
MODEL     1
ATOM      1  N   SER A   1       0.909   0.280   1.420  1.00  9.67           N  
ATOM      2  CA  SER A   1       1.968   0.090   0.438  1.00  9.67           C  
ATOM      3  C   SER A   1       2.780   1.384   0.254  1.00  9.67           C  
ATOM      4  O   SER A   1       2.914   2.177   1.185  1.00  9.67           O  
ATOM      5  CB  SER A   1       1.351  -0.379  -0.878  1.00  9.67           C  
ATOM      6  OG  SER A   1       2.339  -0.690  -1.813  1.00  9.67           O  
ATOM      7 1H   SER A   1       0.179  -0.399   1.263  1.00  9.67           H  
ATOM      8 2H   SER A   1       1.287   0.162   2.348  1.00  9.67           H  
ATOM      9 3H   SER A   1       0.530   1.211   1.324  1.00  9.67           H  
ATOM     10  HA  SER A   1       2.641  -0.687   0.803  1.00  9.67           H  
ATOM     11 1HB  SER A   1       0.725  -1.253  -0.699  1.00  9.67           H  
ATOM     12 2HB  SER A   1       0.708   0.409  -1.273  1.00  9.67           H  
ATOM     13  HG  SER A   1       2.775  -1.483  -1.478  1.00  9.67           H  
ATOM     14  N   SER A   2       3.303   1.599  -0.951  1.00  9.20           N  
ATOM     15  CA  SER A   2       4.092   2.789  -1.274  1.00  9.20           C  
ATOM     16  C   SER A   2       3.338   4.098  -1.131  1.00  9.20           C  
ATOM     17  O   SER A   2       2.162   4.209  -1.494  1.00  9.20           O  
ATOM     18  CB  SER A   2       4.628   2.744  -2.687  1.00  9.20           C  
ATOM     19  OG  SER A   2       5.289   3.960  -2.989  1.00  9.20           O  
ATOM     20  H   SER A   2       3.164   0.889  -1.656  1.00  9.20           H  
ATOM     21  HA  SER A   2       4.941   2.818  -0.589  1.00  9.20           H  
ATOM     22 1HB  SER A   2       5.321   1.910  -2.793  1.00  9.20           H  
ATOM     23 2HB  SER A   2       3.807   2.586  -3.388  1.00  9.20           H  
ATOM     24  HG  SER A   2       5.632   3.857  -3.892  1.00  9.20           H  
ATOM     25  N   GLY A   3       4.064   5.122  -0.697  1.00  8.59           N  
ATOM     26  CA  GLY A   3       3.543   6.481  -0.572  1.00  8.59           C  
ATOM     27  C   GLY A   3       2.983   6.995  -1.889  1.00  8.59           C  
ATOM     28  O   GLY A   3       2.029   7.777  -1.921  1.00  8.59           O  
ATOM     29  H   GLY A   3       5.022   4.940  -0.435  1.00  8.59           H  
ATOM     30 1HA  GLY A   3       2.793   6.517   0.203  1.00  8.59           H  
ATOM     31 2HA  GLY A   3       4.352   7.143  -0.261  1.00  8.59           H  
ATOM     32  N   GLU A   4       3.540   6.488  -2.987  1.00  7.85           N  
ATOM     33  CA  GLU A   4       3.156   6.888  -4.327  1.00  7.85           C  
ATOM     34  C   GLU A   4       1.705   6.503  -4.641  1.00  7.85           C  
ATOM     35  O   GLU A   4       1.083   7.099  -5.522  1.00  7.85           O  
ATOM     36  CB  GLU A   4       4.161   6.284  -5.307  1.00  7.85           C  
ATOM     37  CG  GLU A   4       5.569   6.897  -5.101  1.00  7.85           C  
ATOM     38  CD  GLU A   4       6.686   6.297  -5.915  1.00  7.85           C  
ATOM     39  OE1 GLU A   4       6.451   5.396  -6.680  1.00  7.85           O  
ATOM     40  OE2 GLU A   4       7.808   6.742  -5.731  1.00  7.85           O  
ATOM     41  H   GLU A   4       4.268   5.782  -2.886  1.00  7.85           H  
ATOM     42  HA  GLU A   4       3.231   7.974  -4.391  1.00  7.85           H  
ATOM     43 1HB  GLU A   4       4.216   5.206  -5.165  1.00  7.85           H  
ATOM     44 2HB  GLU A   4       3.842   6.473  -6.331  1.00  7.85           H  
ATOM     45 1HG  GLU A   4       5.512   7.962  -5.327  1.00  7.85           H  
ATOM     46 2HG  GLU A   4       5.821   6.801  -4.044  1.00  7.85           H  
ATOM     47  N   ASN A   5       1.182   5.488  -3.936  1.00  6.97           N  
ATOM     48  CA  ASN A   5      -0.197   5.046  -4.089  1.00  6.97           C  
ATOM     49  C   ASN A   5      -1.036   5.450  -2.863  1.00  6.97           C  
ATOM     50  O   ASN A   5      -2.254   5.614  -2.960  1.00  6.97           O  
ATOM     51  CB  ASN A   5      -0.254   3.549  -4.327  1.00  6.97           C  
ATOM     52  CG  ASN A   5       0.380   3.149  -5.647  1.00  6.97           C  
ATOM     53  OD1 ASN A   5       0.225   3.845  -6.656  1.00  6.97           O  
ATOM     54  ND2 ASN A   5       1.073   2.038  -5.662  1.00  6.97           N  
ATOM     55  H   ASN A   5       1.747   5.036  -3.224  1.00  6.97           H  
ATOM     56  HA  ASN A   5      -0.631   5.550  -4.953  1.00  6.97           H  
ATOM     57 1HB  ASN A   5       0.269   3.037  -3.514  1.00  6.97           H  
ATOM     58 2HB  ASN A   5      -1.290   3.216  -4.314  1.00  6.97           H  
ATOM     59 1HD2 ASN A   5       1.502   1.727  -6.512  1.00  6.97           H  
ATOM     60 2HD2 ASN A   5       1.168   1.496  -4.828  1.00  6.97           H  
ATOM     61  N   LEU A   6      -0.373   5.617  -1.708  1.00  5.95           N  
ATOM     62  CA  LEU A   6      -1.030   5.992  -0.450  1.00  5.95           C  
ATOM     63  C   LEU A   6      -1.574   7.412  -0.492  1.00  5.95           C  
ATOM     64  O   LEU A   6      -2.685   7.676  -0.036  1.00  5.95           O  
ATOM     65  CB  LEU A   6      -0.054   5.908   0.729  1.00  5.95           C  
ATOM     66  CG  LEU A   6      -0.621   6.252   2.129  1.00  5.95           C  
ATOM     67  CD1 LEU A   6      -1.759   5.302   2.462  1.00  5.95           C  
ATOM     68  CD2 LEU A   6       0.517   6.167   3.176  1.00  5.95           C  
ATOM     69  H   LEU A   6       0.627   5.435  -1.689  1.00  5.95           H  
ATOM     70  HA  LEU A   6      -1.860   5.309  -0.280  1.00  5.95           H  
ATOM     71 1HB  LEU A   6       0.407   4.919   0.754  1.00  5.95           H  
ATOM     72 2HB  LEU A   6       0.704   6.637   0.546  1.00  5.95           H  
ATOM     73  HG  LEU A   6      -1.023   7.268   2.122  1.00  5.95           H  
ATOM     74 1HD1 LEU A   6      -2.164   5.554   3.443  1.00  5.95           H  
ATOM     75 2HD1 LEU A   6      -2.544   5.398   1.709  1.00  5.95           H  
ATOM     76 3HD1 LEU A   6      -1.387   4.278   2.472  1.00  5.95           H  
ATOM     77 1HD2 LEU A   6       0.124   6.420   4.165  1.00  5.95           H  
ATOM     78 2HD2 LEU A   6       0.932   5.158   3.199  1.00  5.95           H  
ATOM     79 3HD2 LEU A   6       1.301   6.875   2.912  1.00  5.95           H  
ATOM     80  N   TYR A   7      -0.774   8.340  -1.017  1.00  4.89           N  
ATOM     81  CA  TYR A   7      -1.169   9.738  -1.041  1.00  4.89           C  
ATOM     82  C   TYR A   7      -2.517   9.873  -1.712  1.00  4.89           C  
ATOM     83  O   TYR A   7      -2.752   9.357  -2.807  1.00  4.89           O  
ATOM     84  CB  TYR A   7      -0.122  10.584  -1.751  1.00  4.89           C  
ATOM     85  CG  TYR A   7      -0.417  12.079  -1.766  1.00  4.89           C  
ATOM     86  CD1 TYR A   7      -0.272  12.794  -0.591  1.00  4.89           C  
ATOM     87  CD2 TYR A   7      -0.766  12.739  -2.942  1.00  4.89           C  
ATOM     88  CE1 TYR A   7      -0.473  14.148  -0.570  1.00  4.89           C  
ATOM     89  CE2 TYR A   7      -0.964  14.115  -2.923  1.00  4.89           C  
ATOM     90  CZ  TYR A   7      -0.816  14.820  -1.737  1.00  4.89           C  
ATOM     91  OH  TYR A   7      -0.974  16.201  -1.713  1.00  4.89           O  
ATOM     92  H   TYR A   7       0.145   8.077  -1.378  1.00  4.89           H  
ATOM     93  HA  TYR A   7      -1.267  10.090  -0.014  1.00  4.89           H  
ATOM     94 1HB  TYR A   7       0.849  10.431  -1.270  1.00  4.89           H  
ATOM     95 2HB  TYR A   7      -0.022  10.243  -2.782  1.00  4.89           H  
ATOM     96  HD1 TYR A   7       0.018  12.275   0.323  1.00  4.89           H  
ATOM     97  HD2 TYR A   7      -0.869  12.184  -3.873  1.00  4.89           H  
ATOM     98  HE1 TYR A   7      -0.342  14.687   0.359  1.00  4.89           H  
ATOM     99  HE2 TYR A   7      -1.223  14.645  -3.842  1.00  4.89           H  
ATOM    100  HH  TYR A   7      -0.829  16.559  -2.623  1.00  4.89           H  
ATOM    101  N   PHE A   8      -3.404  10.619  -1.080  1.00  3.88           N  
ATOM    102  CA  PHE A   8      -4.765  10.734  -1.563  1.00  3.88           C  
ATOM    103  C   PHE A   8      -4.941  11.684  -2.736  1.00  3.88           C  
ATOM    104  O   PHE A   8      -5.553  12.746  -2.620  1.00  3.88           O  
ATOM    105  CB  PHE A   8      -5.649  11.148  -0.396  1.00  3.88           C  
ATOM    106  CG  PHE A   8      -5.691  10.068   0.653  1.00  3.88           C  
ATOM    107  CD1 PHE A   8      -4.841  10.123   1.753  1.00  3.88           C  
ATOM    108  CD2 PHE A   8      -6.555   8.990   0.538  1.00  3.88           C  
ATOM    109  CE1 PHE A   8      -4.856   9.126   2.711  1.00  3.88           C  
ATOM    110  CE2 PHE A   8      -6.573   7.994   1.497  1.00  3.88           C  
ATOM    111  CZ  PHE A   8      -5.721   8.063   2.584  1.00  3.88           C  
ATOM    112  H   PHE A   8      -3.146  11.060  -0.211  1.00  3.88           H  
ATOM    113  HA  PHE A   8      -5.082   9.743  -1.891  1.00  3.88           H  
ATOM    114 1HB  PHE A   8      -5.269  12.062   0.056  1.00  3.88           H  
ATOM    115 2HB  PHE A   8      -6.664  11.336  -0.746  1.00  3.88           H  
ATOM    116  HD1 PHE A   8      -4.152  10.962   1.852  1.00  3.88           H  
ATOM    117  HD2 PHE A   8      -7.222   8.933  -0.322  1.00  3.88           H  
ATOM    118  HE1 PHE A   8      -4.178   9.181   3.567  1.00  3.88           H  
ATOM    119  HE2 PHE A   8      -7.255   7.151   1.395  1.00  3.88           H  
ATOM    120  HZ  PHE A   8      -5.731   7.276   3.336  1.00  3.88           H  
ATOM    121  N   GLN A   9      -4.400  11.274  -3.873  1.00  3.01           N  
ATOM    122  CA  GLN A   9      -4.512  12.035  -5.105  1.00  3.01           C  
ATOM    123  C   GLN A   9      -5.938  11.852  -5.605  1.00  3.01           C  
ATOM    124  O   GLN A   9      -6.434  10.727  -5.667  1.00  3.01           O  
ATOM    125  CB  GLN A   9      -3.512  11.530  -6.155  1.00  3.01           C  
ATOM    126  CG  GLN A   9      -3.445  12.369  -7.418  1.00  3.01           C  
ATOM    127  CD  GLN A   9      -2.416  11.863  -8.429  1.00  3.01           C  
ATOM    128  OE1 GLN A   9      -2.166  10.657  -8.530  1.00  3.01           O  
ATOM    129  NE2 GLN A   9      -1.804  12.779  -9.178  1.00  3.01           N  
ATOM    130  H   GLN A   9      -3.887  10.393  -3.845  1.00  3.01           H  
ATOM    131  HA  GLN A   9      -4.339  13.092  -4.903  1.00  3.01           H  
ATOM    132 1HB  GLN A   9      -2.516  11.491  -5.717  1.00  3.01           H  
ATOM    133 2HB  GLN A   9      -3.780  10.514  -6.445  1.00  3.01           H  
ATOM    134 1HG  GLN A   9      -4.427  12.391  -7.897  1.00  3.01           H  
ATOM    135 2HG  GLN A   9      -3.150  13.362  -7.123  1.00  3.01           H  
ATOM    136 1HE2 GLN A   9      -1.118  12.501  -9.853  1.00  3.01           H  
ATOM    137 2HE2 GLN A   9      -2.020  13.752  -9.070  1.00  3.01           H  
ATOM    138  N   GLY A  10      -6.606  12.935  -5.950  1.00  2.33           N  
ATOM    139  CA  GLY A  10      -7.981  12.831  -6.427  1.00  2.33           C  
ATOM    140  C   GLY A  10      -8.027  12.472  -7.902  1.00  2.33           C  
ATOM    141  O   GLY A  10      -6.993  12.407  -8.567  1.00  2.33           O  
ATOM    142  H   GLY A  10      -6.170  13.839  -5.871  1.00  2.33           H  
ATOM    143 1HA  GLY A  10      -8.512  12.078  -5.845  1.00  2.33           H  
ATOM    144 2HA  GLY A  10      -8.496  13.781  -6.266  1.00  2.33           H  
ATOM    145  N   HIS A  11      -9.232  12.237  -8.412  1.00  1.83           N  
ATOM    146  CA  HIS A  11      -9.421  11.871  -9.811  1.00  1.83           C  
ATOM    147  C   HIS A  11      -9.071  13.009 -10.755  1.00  1.83           C  
ATOM    148  O   HIS A  11      -8.340  12.818 -11.730  1.00  1.83           O  
ATOM    149  CB  HIS A  11     -10.853  11.399 -10.060  1.00  1.83           C  
ATOM    150  CG  HIS A  11     -11.101  10.925 -11.463  1.00  1.83           C  
ATOM    151  ND1 HIS A  11     -12.363  10.614 -11.931  1.00  1.83           N  
ATOM    152  CD2 HIS A  11     -10.250  10.711 -12.497  1.00  1.83           C  
ATOM    153  CE1 HIS A  11     -12.282  10.228 -13.193  1.00  1.83           C  
ATOM    154  NE2 HIS A  11     -11.009  10.277 -13.568  1.00  1.83           N  
ATOM    155  H   HIS A  11     -10.037  12.314  -7.806  1.00  1.83           H  
ATOM    156  HA  HIS A  11      -8.758  11.039 -10.051  1.00  1.83           H  
ATOM    157 1HB  HIS A  11     -11.094  10.584  -9.377  1.00  1.83           H  
ATOM    158 2HB  HIS A  11     -11.544  12.217  -9.853  1.00  1.83           H  
ATOM    159  HD1 HIS A  11     -13.216  10.664 -11.409  1.00  1.83           H  
ATOM    160  HD2 HIS A  11      -9.169  10.821 -12.599  1.00  1.83           H  
ATOM    161  HE1 HIS A  11     -13.179   9.939 -13.742  1.00  1.83           H  
ATOM    162  N   MET A  12      -9.625  14.192 -10.490  1.00  1.48           N  
ATOM    163  CA  MET A  12      -9.419  15.331 -11.373  1.00  1.48           C  
ATOM    164  C   MET A  12      -7.967  15.737 -11.316  1.00  1.48           C  
ATOM    165  O   MET A  12      -7.349  16.046 -12.334  1.00  1.48           O  
ATOM    166  CB  MET A  12     -10.331  16.444 -10.939  1.00  1.48           C  
ATOM    167  CG  MET A  12     -11.780  16.076 -11.117  1.00  1.48           C  
ATOM    168  SD  MET A  12     -12.186  15.740 -12.817  1.00  1.48           S  
ATOM    169  CE  MET A  12     -12.039  13.989 -12.964  1.00  1.48           C  
ATOM    170  H   MET A  12     -10.187  14.311  -9.655  1.00  1.48           H  
ATOM    171  HA  MET A  12      -9.656  15.036 -12.393  1.00  1.48           H  
ATOM    172 1HB  MET A  12     -10.166  16.662  -9.897  1.00  1.48           H  
ATOM    173 2HB  MET A  12     -10.102  17.335 -11.492  1.00  1.48           H  
ATOM    174 1HG  MET A  12     -11.985  15.181 -10.531  1.00  1.48           H  
ATOM    175 2HG  MET A  12     -12.420  16.867 -10.743  1.00  1.48           H  
ATOM    176 1HE  MET A  12     -12.280  13.687 -13.982  1.00  1.48           H  
ATOM    177 2HE  MET A  12     -11.022  13.690 -12.738  1.00  1.48           H  
ATOM    178 3HE  MET A  12     -12.727  13.507 -12.273  1.00  1.48           H  
ATOM    179  N   ILE A  13      -7.386  15.621 -10.132  1.00  1.25           N  
ATOM    180  CA  ILE A  13      -5.968  15.887  -9.960  1.00  1.25           C  
ATOM    181  C   ILE A  13      -5.155  14.929 -10.832  1.00  1.25           C  
ATOM    182  O   ILE A  13      -4.288  15.338 -11.593  1.00  1.25           O  
ATOM    183  CB  ILE A  13      -5.607  15.673  -8.489  1.00  1.25           C  
ATOM    184  CG1 ILE A  13      -6.247  16.713  -7.683  1.00  1.25           C  
ATOM    185  CG2 ILE A  13      -4.170  15.716  -8.302  1.00  1.25           C  
ATOM    186  CD1 ILE A  13      -6.282  16.420  -6.232  1.00  1.25           C  
ATOM    187  H   ILE A  13      -7.975  15.429  -9.310  1.00  1.25           H  
ATOM    188  HA  ILE A  13      -5.755  16.913 -10.245  1.00  1.25           H  
ATOM    189  HB  ILE A  13      -5.986  14.716  -8.166  1.00  1.25           H  
ATOM    190 1HG1 ILE A  13      -5.709  17.650  -7.834  1.00  1.25           H  
ATOM    191 2HG1 ILE A  13      -7.228  16.845  -8.044  1.00  1.25           H  
ATOM    192 1HG2 ILE A  13      -3.929  15.569  -7.254  1.00  1.25           H  
ATOM    193 2HG2 ILE A  13      -3.699  14.952  -8.904  1.00  1.25           H  
ATOM    194 3HG2 ILE A  13      -3.835  16.670  -8.611  1.00  1.25           H  
ATOM    195 1HD1 ILE A  13      -6.786  17.216  -5.732  1.00  1.25           H  
ATOM    196 2HD1 ILE A  13      -6.840  15.533  -6.074  1.00  1.25           H  
ATOM    197 3HD1 ILE A  13      -5.275  16.305  -5.841  1.00  1.25           H  
ATOM    198  N   ALA A  14      -5.457  13.640 -10.761  1.00  1.11           N  
ATOM    199  CA  ALA A  14      -4.744  12.665 -11.572  1.00  1.11           C  
ATOM    200  C   ALA A  14      -4.919  12.877 -13.093  1.00  1.11           C  
ATOM    201  O   ALA A  14      -3.991  12.624 -13.866  1.00  1.11           O  
ATOM    202  CB  ALA A  14      -5.204  11.273 -11.189  1.00  1.11           C  
ATOM    203  H   ALA A  14      -6.173  13.310 -10.113  1.00  1.11           H  
ATOM    204  HA  ALA A  14      -3.685  12.762 -11.346  1.00  1.11           H  
ATOM    205 1HB  ALA A  14      -4.642  10.534 -11.754  1.00  1.11           H  
ATOM    206 2HB  ALA A  14      -5.041  11.120 -10.120  1.00  1.11           H  
ATOM    207 3HB  ALA A  14      -6.266  11.175 -11.409  1.00  1.11           H  
ATOM    208  N   ARG A  15      -6.114  13.309 -13.519  1.00  1.03           N  
ATOM    209  CA  ARG A  15      -6.456  13.462 -14.940  1.00  1.03           C  
ATOM    210  C   ARG A  15      -6.144  14.802 -15.640  1.00  1.03           C  
ATOM    211  O   ARG A  15      -5.674  14.810 -16.780  1.00  1.03           O  
ATOM    212  CB  ARG A  15      -7.942  13.184 -15.106  1.00  1.03           C  
ATOM    213  CG  ARG A  15      -8.456  13.209 -16.535  1.00  1.03           C  
ATOM    214  CD  ARG A  15      -9.899  12.848 -16.602  1.00  1.03           C  
ATOM    215  NE  ARG A  15     -10.135  11.465 -16.217  1.00  1.03           N  
ATOM    216  CZ  ARG A  15     -10.009  10.392 -17.004  1.00  1.03           C  
ATOM    217  NH1 ARG A  15      -9.648  10.493 -18.270  1.00  1.03           N  
ATOM    218  NH2 ARG A  15     -10.266   9.231 -16.452  1.00  1.03           N  
ATOM    219  H   ARG A  15      -6.839  13.485 -12.824  1.00  1.03           H  
ATOM    220  HA  ARG A  15      -5.914  12.684 -15.475  1.00  1.03           H  
ATOM    221 1HB  ARG A  15      -8.178  12.209 -14.682  1.00  1.03           H  
ATOM    222 2HB  ARG A  15      -8.510  13.924 -14.536  1.00  1.03           H  
ATOM    223 1HG  ARG A  15      -8.334  14.215 -16.942  1.00  1.03           H  
ATOM    224 2HG  ARG A  15      -7.891  12.501 -17.140  1.00  1.03           H  
ATOM    225 1HD  ARG A  15     -10.448  13.474 -15.910  1.00  1.03           H  
ATOM    226 2HD  ARG A  15     -10.278  12.999 -17.611  1.00  1.03           H  
ATOM    227  HE  ARG A  15     -10.420  11.263 -15.256  1.00  1.03           H  
ATOM    228 1HH1 ARG A  15      -9.457  11.401 -18.670  1.00  1.03           H  
ATOM    229 2HH1 ARG A  15      -9.562   9.662 -18.839  1.00  1.03           H  
ATOM    230 1HH2 ARG A  15     -10.541   9.246 -15.459  1.00  1.03           H  
ATOM    231 2HH2 ARG A  15     -10.195   8.375 -16.977  1.00  1.03           H  
ATOM    232  N   TYR A  16      -6.454  15.921 -14.995  1.00  0.99           N  
ATOM    233  CA  TYR A  16      -6.358  17.259 -15.589  1.00  0.99           C  
ATOM    234  C   TYR A  16      -5.208  18.133 -15.094  1.00  0.99           C  
ATOM    235  O   TYR A  16      -5.191  19.344 -15.336  1.00  0.99           O  
ATOM    236  CB  TYR A  16      -7.662  18.005 -15.326  1.00  0.99           C  
ATOM    237  CG  TYR A  16      -8.858  17.455 -16.055  1.00  0.99           C  
ATOM    238  CD1 TYR A  16      -9.803  16.707 -15.405  1.00  0.99           C  
ATOM    239  CD2 TYR A  16      -9.003  17.720 -17.390  1.00  0.99           C  
ATOM    240  CE1 TYR A  16     -10.902  16.240 -16.104  1.00  0.99           C  
ATOM    241  CE2 TYR A  16     -10.087  17.258 -18.085  1.00  0.99           C  
ATOM    242  CZ  TYR A  16     -11.038  16.520 -17.443  1.00  0.99           C  
ATOM    243  OH  TYR A  16     -12.132  16.050 -18.131  1.00  0.99           O  
ATOM    244  H   TYR A  16      -6.802  15.857 -14.042  1.00  0.99           H  
ATOM    245  HA  TYR A  16      -6.233  17.137 -16.664  1.00  0.99           H  
ATOM    246 1HB  TYR A  16      -7.877  17.971 -14.254  1.00  0.99           H  
ATOM    247 2HB  TYR A  16      -7.548  19.045 -15.597  1.00  0.99           H  
ATOM    248  HD1 TYR A  16      -9.685  16.491 -14.345  1.00  0.99           H  
ATOM    249  HD2 TYR A  16      -8.253  18.300 -17.896  1.00  0.99           H  
ATOM    250  HE1 TYR A  16     -11.659  15.651 -15.607  1.00  0.99           H  
ATOM    251  HE2 TYR A  16     -10.189  17.479 -19.147  1.00  0.99           H  
ATOM    252  HH  TYR A  16     -12.148  16.438 -19.011  1.00  0.99           H  
ATOM    253  N   GLN A  17      -4.258  17.561 -14.384  1.00  0.96           N  
ATOM    254  CA  GLN A  17      -3.245  18.408 -13.778  1.00  0.96           C  
ATOM    255  C   GLN A  17      -1.953  18.627 -14.560  1.00  0.96           C  
ATOM    256  O   GLN A  17      -1.252  17.689 -14.939  1.00  0.96           O  
ATOM    257  CB  GLN A  17      -2.962  17.825 -12.410  1.00  0.96           C  
ATOM    258  CG  GLN A  17      -2.106  18.573 -11.572  1.00  0.96           C  
ATOM    259  CD  GLN A  17      -1.984  17.912 -10.239  1.00  0.96           C  
ATOM    260  OE1 GLN A  17      -1.629  16.729 -10.127  1.00  0.96           O  
ATOM    261  NE2 GLN A  17      -2.258  18.675  -9.188  1.00  0.96           N  
ATOM    262  H   GLN A  17      -4.267  16.561 -14.219  1.00  0.96           H  
ATOM    263  HA  GLN A  17      -3.669  19.392 -13.650  1.00  0.96           H  
ATOM    264 1HB  GLN A  17      -3.883  17.706 -11.875  1.00  0.96           H  
ATOM    265 2HB  GLN A  17      -2.523  16.837 -12.528  1.00  0.96           H  
ATOM    266 1HG  GLN A  17      -1.139  18.675 -12.036  1.00  0.96           H  
ATOM    267 2HG  GLN A  17      -2.557  19.543 -11.420  1.00  0.96           H  
ATOM    268 1HE2 GLN A  17      -2.173  18.319  -8.255  1.00  0.96           H  
ATOM    269 2HE2 GLN A  17      -2.526  19.623  -9.329  1.00  0.96           H  
ATOM    270  N   THR A  18      -1.648  19.908 -14.774  1.00  0.95           N  
ATOM    271  CA  THR A  18      -0.429  20.363 -15.436  1.00  0.95           C  
ATOM    272  C   THR A  18       0.732  20.075 -14.474  1.00  0.95           C  
ATOM    273  O   THR A  18       0.539  20.242 -13.269  1.00  0.95           O  
ATOM    274  CB  THR A  18      -0.489  21.875 -15.702  1.00  0.95           C  
ATOM    275  OG1 THR A  18       0.592  22.283 -16.548  1.00  0.95           O  
ATOM    276  CG2 THR A  18      -0.358  22.556 -14.403  1.00  0.95           C  
ATOM    277  H   THR A  18      -2.306  20.604 -14.452  1.00  0.95           H  
ATOM    278  HA  THR A  18      -0.324  19.826 -16.372  1.00  0.95           H  
ATOM    279  HB  THR A  18      -1.420  22.145 -16.157  1.00  0.95           H  
ATOM    280  HG1 THR A  18       0.509  23.218 -16.755  1.00  0.95           H  
ATOM    281 1HG2 THR A  18      -0.370  23.611 -14.528  1.00  0.95           H  
ATOM    282 2HG2 THR A  18      -1.178  22.254 -13.764  1.00  0.95           H  
ATOM    283 3HG2 THR A  18       0.564  22.272 -13.979  1.00  0.95           H  
ATOM    284  N   PRO A  19       1.951  19.744 -14.940  1.00  0.95           N  
ATOM    285  CA  PRO A  19       3.134  19.526 -14.118  1.00  0.95           C  
ATOM    286  C   PRO A  19       3.405  20.602 -13.054  1.00  0.95           C  
ATOM    287  O   PRO A  19       3.848  20.274 -11.957  1.00  0.95           O  
ATOM    288  CB  PRO A  19       4.243  19.506 -15.174  1.00  0.95           C  
ATOM    289  CG  PRO A  19       3.567  18.941 -16.403  1.00  0.95           C  
ATOM    290  CD  PRO A  19       2.177  19.527 -16.387  1.00  0.95           C  
ATOM    291  HA  PRO A  19       3.058  18.536 -13.657  1.00  0.95           H  
ATOM    292 1HB  PRO A  19       4.634  20.524 -15.327  1.00  0.95           H  
ATOM    293 2HB  PRO A  19       5.084  18.890 -14.824  1.00  0.95           H  
ATOM    294 1HG  PRO A  19       4.133  19.216 -17.307  1.00  0.95           H  
ATOM    295 2HG  PRO A  19       3.559  17.842 -16.357  1.00  0.95           H  
ATOM    296 1HD  PRO A  19       2.150  20.462 -16.949  1.00  0.95           H  
ATOM    297 2HD  PRO A  19       1.491  18.769 -16.785  1.00  0.95           H  
ATOM    298  N   GLU A  20       3.109  21.875 -13.324  1.00  0.96           N  
ATOM    299  CA  GLU A  20       3.361  22.896 -12.299  1.00  0.96           C  
ATOM    300  C   GLU A  20       2.477  22.711 -11.064  1.00  0.96           C  
ATOM    301  O   GLU A  20       2.916  22.908  -9.924  1.00  0.96           O  
ATOM    302  CB  GLU A  20       3.129  24.294 -12.872  1.00  0.96           C  
ATOM    303  CG  GLU A  20       4.169  24.727 -13.899  1.00  0.96           C  
ATOM    304  CD  GLU A  20       3.888  26.082 -14.509  1.00  0.96           C  
ATOM    305  OE1 GLU A  20       2.772  26.535 -14.422  1.00  0.96           O  
ATOM    306  OE2 GLU A  20       4.795  26.661 -15.061  1.00  0.96           O  
ATOM    307  H   GLU A  20       2.738  22.141 -14.224  1.00  0.96           H  
ATOM    308  HA  GLU A  20       4.401  22.815 -11.984  1.00  0.96           H  
ATOM    309 1HB  GLU A  20       2.148  24.338 -13.344  1.00  0.96           H  
ATOM    310 2HB  GLU A  20       3.133  25.022 -12.061  1.00  0.96           H  
ATOM    311 1HG  GLU A  20       5.146  24.754 -13.417  1.00  0.96           H  
ATOM    312 2HG  GLU A  20       4.205  23.978 -14.689  1.00  0.96           H  
ATOM    313  N   MET A  21       1.223  22.342 -11.305  1.00  0.97           N  
ATOM    314  CA  MET A  21       0.237  22.167 -10.262  1.00  0.97           C  
ATOM    315  C   MET A  21       0.511  20.813  -9.624  1.00  0.97           C  
ATOM    316  O   MET A  21       0.330  20.623  -8.421  1.00  0.97           O  
ATOM    317  CB  MET A  21      -1.174  22.277 -10.849  1.00  0.97           C  
ATOM    318  CG  MET A  21      -2.303  22.332  -9.851  1.00  0.97           C  
ATOM    319  SD  MET A  21      -2.284  23.806  -8.798  1.00  0.97           S  
ATOM    320  CE  MET A  21      -3.045  25.012  -9.897  1.00  0.97           C  
ATOM    321  H   MET A  21       0.957  22.118 -12.255  1.00  0.97           H  
ATOM    322  HA  MET A  21       0.371  22.937  -9.506  1.00  0.97           H  
ATOM    323 1HB  MET A  21      -1.236  23.184 -11.448  1.00  0.97           H  
ATOM    324 2HB  MET A  21      -1.342  21.445 -11.517  1.00  0.97           H  
ATOM    325 1HG  MET A  21      -3.255  22.292 -10.372  1.00  0.97           H  
ATOM    326 2HG  MET A  21      -2.233  21.474  -9.223  1.00  0.97           H  
ATOM    327 1HE  MET A  21      -3.112  25.972  -9.394  1.00  0.97           H  
ATOM    328 2HE  MET A  21      -2.443  25.114 -10.801  1.00  0.97           H  
ATOM    329 3HE  MET A  21      -4.047  24.679 -10.168  1.00  0.97           H  
ATOM    330  N   ALA A  22       0.941  19.847 -10.450  1.00  0.99           N  
ATOM    331  CA  ALA A  22       1.260  18.516  -9.948  1.00  0.99           C  
ATOM    332  C   ALA A  22       2.383  18.590  -8.969  1.00  0.99           C  
ATOM    333  O   ALA A  22       2.349  17.951  -7.924  1.00  0.99           O  
ATOM    334  CB  ALA A  22       1.621  17.585 -11.080  1.00  0.99           C  
ATOM    335  H   ALA A  22       1.041  20.040 -11.445  1.00  0.99           H  
ATOM    336  HA  ALA A  22       0.417  18.133  -9.408  1.00  0.99           H  
ATOM    337 1HB  ALA A  22       1.844  16.602 -10.676  1.00  0.99           H  
ATOM    338 2HB  ALA A  22       0.801  17.508 -11.785  1.00  0.99           H  
ATOM    339 3HB  ALA A  22       2.489  17.971 -11.578  1.00  0.99           H  
ATOM    340  N   ARG A  23       3.369  19.420  -9.252  1.00  1.01           N  
ATOM    341  CA  ARG A  23       4.428  19.555  -8.295  1.00  1.01           C  
ATOM    342  C   ARG A  23       3.888  20.217  -7.041  1.00  1.01           C  
ATOM    343  O   ARG A  23       4.051  19.679  -5.949  1.00  1.01           O  
ATOM    344  CB  ARG A  23       5.550  20.378  -8.885  1.00  1.01           C  
ATOM    345  CG  ARG A  23       6.347  19.673  -9.971  1.00  1.01           C  
ATOM    346  CD  ARG A  23       7.296  20.592 -10.636  1.00  1.01           C  
ATOM    347  NE  ARG A  23       8.052  19.928 -11.688  1.00  1.01           N  
ATOM    348  CZ  ARG A  23       8.822  20.562 -12.593  1.00  1.01           C  
ATOM    349  NH1 ARG A  23       8.926  21.872 -12.563  1.00  1.01           N  
ATOM    350  NH2 ARG A  23       9.474  19.870 -13.511  1.00  1.01           N  
ATOM    351  H   ARG A  23       3.401  19.919 -10.139  1.00  1.01           H  
ATOM    352  HA  ARG A  23       4.807  18.565  -8.045  1.00  1.01           H  
ATOM    353 1HB  ARG A  23       5.132  21.284  -9.330  1.00  1.01           H  
ATOM    354 2HB  ARG A  23       6.238  20.682  -8.099  1.00  1.01           H  
ATOM    355 1HG  ARG A  23       6.922  18.867  -9.519  1.00  1.01           H  
ATOM    356 2HG  ARG A  23       5.678  19.256 -10.715  1.00  1.01           H  
ATOM    357 1HD  ARG A  23       6.734  21.413 -11.088  1.00  1.01           H  
ATOM    358 2HD  ARG A  23       7.998  20.989  -9.906  1.00  1.01           H  
ATOM    359  HE  ARG A  23       7.996  18.919 -11.741  1.00  1.01           H  
ATOM    360 1HH1 ARG A  23       8.426  22.401 -11.862  1.00  1.01           H  
ATOM    361 2HH1 ARG A  23       9.504  22.349 -13.240  1.00  1.01           H  
ATOM    362 1HH2 ARG A  23       9.397  18.863 -13.536  1.00  1.01           H  
ATOM    363 2HH2 ARG A  23      10.051  20.349 -14.188  1.00  1.01           H  
ATOM    364  N   LEU A  24       3.132  21.311  -7.201  1.00  1.04           N  
ATOM    365  CA  LEU A  24       2.597  22.061  -6.066  1.00  1.04           C  
ATOM    366  C   LEU A  24       1.804  21.190  -5.095  1.00  1.04           C  
ATOM    367  O   LEU A  24       1.999  21.284  -3.880  1.00  1.04           O  
ATOM    368  CB  LEU A  24       1.715  23.201  -6.561  1.00  1.04           C  
ATOM    369  CG  LEU A  24       1.244  24.187  -5.535  1.00  1.04           C  
ATOM    370  CD1 LEU A  24       0.954  25.450  -6.209  1.00  1.04           C  
ATOM    371  CD2 LEU A  24       0.025  23.691  -4.873  1.00  1.04           C  
ATOM    372  H   LEU A  24       2.977  21.689  -8.139  1.00  1.04           H  
ATOM    373  HA  LEU A  24       3.438  22.492  -5.525  1.00  1.04           H  
ATOM    374 1HB  LEU A  24       2.251  23.745  -7.340  1.00  1.04           H  
ATOM    375 2HB  LEU A  24       0.822  22.768  -7.012  1.00  1.04           H  
ATOM    376  HG  LEU A  24       2.025  24.362  -4.798  1.00  1.04           H  
ATOM    377 1HD1 LEU A  24       0.624  26.136  -5.465  1.00  1.04           H  
ATOM    378 2HD1 LEU A  24       1.847  25.833  -6.698  1.00  1.04           H  
ATOM    379 3HD1 LEU A  24       0.177  25.284  -6.944  1.00  1.04           H  
ATOM    380 1HD2 LEU A  24      -0.319  24.424  -4.154  1.00  1.04           H  
ATOM    381 2HD2 LEU A  24      -0.739  23.535  -5.627  1.00  1.04           H  
ATOM    382 3HD2 LEU A  24       0.236  22.758  -4.367  1.00  1.04           H  
ATOM    383  N   TRP A  25       0.890  20.366  -5.619  1.00  1.06           N  
ATOM    384  CA  TRP A  25       0.062  19.533  -4.753  1.00  1.06           C  
ATOM    385  C   TRP A  25       0.556  18.097  -4.559  1.00  1.06           C  
ATOM    386  O   TRP A  25      -0.209  17.245  -4.087  1.00  1.06           O  
ATOM    387  CB  TRP A  25      -1.387  19.441  -5.226  1.00  1.06           C  
ATOM    388  CG  TRP A  25      -2.188  20.721  -5.147  1.00  1.06           C  
ATOM    389  CD1 TRP A  25      -2.807  21.385  -6.162  1.00  1.06           C  
ATOM    390  CD2 TRP A  25      -2.426  21.503  -3.957  1.00  1.06           C  
ATOM    391  NE1 TRP A  25      -3.460  22.504  -5.672  1.00  1.06           N  
ATOM    392  CE2 TRP A  25      -3.216  22.599  -4.334  1.00  1.06           C  
ATOM    393  CE3 TRP A  25      -2.047  21.360  -2.625  1.00  1.06           C  
ATOM    394  CZ2 TRP A  25      -3.619  23.535  -3.430  1.00  1.06           C  
ATOM    395  CZ3 TRP A  25      -2.453  22.304  -1.723  1.00  1.06           C  
ATOM    396  CH2 TRP A  25      -3.206  23.361  -2.109  1.00  1.06           C  
ATOM    397  H   TRP A  25       0.766  20.335  -6.632  1.00  1.06           H  
ATOM    398  HA  TRP A  25       0.049  20.003  -3.770  1.00  1.06           H  
ATOM    399 1HB  TRP A  25      -1.388  19.118  -6.268  1.00  1.06           H  
ATOM    400 2HB  TRP A  25      -1.908  18.677  -4.650  1.00  1.06           H  
ATOM    401  HD1 TRP A  25      -2.828  21.055  -7.184  1.00  1.06           H  
ATOM    402  HE1 TRP A  25      -4.064  23.146  -6.218  1.00  1.06           H  
ATOM    403  HE3 TRP A  25      -1.435  20.514  -2.309  1.00  1.06           H  
ATOM    404  HZ2 TRP A  25      -4.231  24.389  -3.720  1.00  1.06           H  
ATOM    405  HZ3 TRP A  25      -2.147  22.190  -0.682  1.00  1.06           H  
ATOM    406  HH2 TRP A  25      -3.492  24.088  -1.353  1.00  1.06           H  
ATOM    407  N   SER A  26       1.803  17.807  -4.915  1.00  1.06           N  
ATOM    408  CA  SER A  26       2.336  16.466  -4.714  1.00  1.06           C  
ATOM    409  C   SER A  26       2.573  16.198  -3.248  1.00  1.06           C  
ATOM    410  O   SER A  26       2.652  17.130  -2.443  1.00  1.06           O  
ATOM    411  CB  SER A  26       3.644  16.282  -5.469  1.00  1.06           C  
ATOM    412  OG  SER A  26       4.656  17.148  -4.971  1.00  1.06           O  
ATOM    413  H   SER A  26       2.413  18.524  -5.316  1.00  1.06           H  
ATOM    414  HA  SER A  26       1.610  15.743  -5.087  1.00  1.06           H  
ATOM    415 1HB  SER A  26       3.971  15.252  -5.358  1.00  1.06           H  
ATOM    416 2HB  SER A  26       3.504  16.452  -6.516  1.00  1.06           H  
ATOM    417  HG  SER A  26       4.410  18.047  -5.306  1.00  1.06           H  
ATOM    418  N   GLU A  27       2.729  14.924  -2.899  1.00  1.04           N  
ATOM    419  CA  GLU A  27       3.037  14.549  -1.527  1.00  1.04           C  
ATOM    420  C   GLU A  27       4.329  15.201  -1.083  1.00  1.04           C  
ATOM    421  O   GLU A  27       4.428  15.734   0.026  1.00  1.04           O  
ATOM    422  CB  GLU A  27       3.190  13.037  -1.411  1.00  1.04           C  
ATOM    423  CG  GLU A  27       3.400  12.564  -0.024  1.00  1.04           C  
ATOM    424  CD  GLU A  27       3.520  11.062   0.120  1.00  1.04           C  
ATOM    425  OE1 GLU A  27       3.543  10.392  -0.873  1.00  1.04           O  
ATOM    426  OE2 GLU A  27       3.568  10.586   1.239  1.00  1.04           O  
ATOM    427  H   GLU A  27       2.652  14.202  -3.602  1.00  1.04           H  
ATOM    428  HA  GLU A  27       2.239  14.896  -0.876  1.00  1.04           H  
ATOM    429 1HB  GLU A  27       2.337  12.542  -1.834  1.00  1.04           H  
ATOM    430 2HB  GLU A  27       4.060  12.724  -1.991  1.00  1.04           H  
ATOM    431 1HG  GLU A  27       4.322  13.015   0.278  1.00  1.04           H  
ATOM    432 2HG  GLU A  27       2.605  12.940   0.618  1.00  1.04           H  
ATOM    433  N   GLU A  28       5.300  15.198  -1.989  1.00  1.00           N  
ATOM    434  CA  GLU A  28       6.616  15.734  -1.728  1.00  1.00           C  
ATOM    435  C   GLU A  28       6.533  17.234  -1.445  1.00  1.00           C  
ATOM    436  O   GLU A  28       7.141  17.720  -0.488  1.00  1.00           O  
ATOM    437  CB  GLU A  28       7.483  15.450  -2.954  1.00  1.00           C  
ATOM    438  CG  GLU A  28       7.746  13.935  -3.210  1.00  1.00           C  
ATOM    439  CD  GLU A  28       6.601  13.196  -3.837  1.00  1.00           C  
ATOM    440  OE1 GLU A  28       5.639  13.819  -4.192  1.00  1.00           O  
ATOM    441  OE2 GLU A  28       6.698  12.001  -3.970  1.00  1.00           O  
ATOM    442  H   GLU A  28       5.115  14.771  -2.884  1.00  1.00           H  
ATOM    443  HA  GLU A  28       7.037  15.233  -0.855  1.00  1.00           H  
ATOM    444 1HB  GLU A  28       7.003  15.862  -3.842  1.00  1.00           H  
ATOM    445 2HB  GLU A  28       8.444  15.950  -2.838  1.00  1.00           H  
ATOM    446 1HG  GLU A  28       8.569  13.838  -3.899  1.00  1.00           H  
ATOM    447 2HG  GLU A  28       8.032  13.463  -2.286  1.00  1.00           H  
ATOM    448  N   SER A  29       5.720  17.956  -2.228  1.00  0.95           N  
ATOM    449  CA  SER A  29       5.514  19.386  -1.998  1.00  0.95           C  
ATOM    450  C   SER A  29       4.848  19.644  -0.675  1.00  0.95           C  
ATOM    451  O   SER A  29       5.244  20.563   0.039  1.00  0.95           O  
ATOM    452  CB  SER A  29       4.708  20.019  -3.079  1.00  0.95           C  
ATOM    453  OG  SER A  29       4.466  21.379  -2.814  1.00  0.95           O  
ATOM    454  H   SER A  29       5.248  17.513  -3.018  1.00  0.95           H  
ATOM    455  HA  SER A  29       6.490  19.867  -1.988  1.00  0.95           H  
ATOM    456 1HB  SER A  29       5.260  19.930  -3.992  1.00  0.95           H  
ATOM    457 2HB  SER A  29       3.766  19.484  -3.195  1.00  0.95           H  
ATOM    458  HG  SER A  29       3.582  21.536  -3.211  1.00  0.95           H  
ATOM    459  N   ARG A  30       3.814  18.865  -0.352  1.00  0.88           N  
ATOM    460  CA  ARG A  30       3.120  19.035   0.910  1.00  0.88           C  
ATOM    461  C   ARG A  30       4.111  18.935   2.058  1.00  0.88           C  
ATOM    462  O   ARG A  30       4.123  19.788   2.949  1.00  0.88           O  
ATOM    463  CB  ARG A  30       2.020  17.998   1.055  1.00  0.88           C  
ATOM    464  CG  ARG A  30       1.162  18.129   2.296  1.00  0.88           C  
ATOM    465  CD  ARG A  30       0.099  17.088   2.320  1.00  0.88           C  
ATOM    466  NE  ARG A  30      -0.852  17.251   1.205  1.00  0.88           N  
ATOM    467  CZ  ARG A  30      -1.918  18.068   1.194  1.00  0.88           C  
ATOM    468  NH1 ARG A  30      -2.210  18.817   2.237  1.00  0.88           N  
ATOM    469  NH2 ARG A  30      -2.645  18.086   0.102  1.00  0.88           N  
ATOM    470  H   ARG A  30       3.508  18.140  -1.004  1.00  0.88           H  
ATOM    471  HA  ARG A  30       2.667  20.020   0.930  1.00  0.88           H  
ATOM    472 1HB  ARG A  30       1.369  18.034   0.178  1.00  0.88           H  
ATOM    473 2HB  ARG A  30       2.467  17.005   1.079  1.00  0.88           H  
ATOM    474 1HG  ARG A  30       1.796  17.993   3.173  1.00  0.88           H  
ATOM    475 2HG  ARG A  30       0.695  19.114   2.331  1.00  0.88           H  
ATOM    476 1HD  ARG A  30       0.560  16.103   2.240  1.00  0.88           H  
ATOM    477 2HD  ARG A  30      -0.456  17.155   3.253  1.00  0.88           H  
ATOM    478  HE  ARG A  30      -0.696  16.730   0.335  1.00  0.88           H  
ATOM    479 1HH1 ARG A  30      -1.630  18.778   3.059  1.00  0.88           H  
ATOM    480 2HH1 ARG A  30      -3.018  19.452   2.227  1.00  0.88           H  
ATOM    481 1HH2 ARG A  30      -2.356  17.474  -0.668  1.00  0.88           H  
ATOM    482 2HH2 ARG A  30      -3.450  18.683   0.024  1.00  0.88           H  
ATOM    483  N   TYR A  31       4.989  17.933   1.997  1.00  0.82           N  
ATOM    484  CA  TYR A  31       6.003  17.753   3.018  1.00  0.82           C  
ATOM    485  C   TYR A  31       6.993  18.911   3.021  1.00  0.82           C  
ATOM    486  O   TYR A  31       7.391  19.387   4.085  1.00  0.82           O  
ATOM    487  CB  TYR A  31       6.719  16.436   2.797  1.00  0.82           C  
ATOM    488  CG  TYR A  31       5.841  15.286   3.034  1.00  0.82           C  
ATOM    489  CD1 TYR A  31       6.182  14.057   2.545  1.00  0.82           C  
ATOM    490  CD2 TYR A  31       4.642  15.475   3.696  1.00  0.82           C  
ATOM    491  CE1 TYR A  31       5.328  13.010   2.712  1.00  0.82           C  
ATOM    492  CE2 TYR A  31       3.783  14.426   3.855  1.00  0.82           C  
ATOM    493  CZ  TYR A  31       4.116  13.200   3.358  1.00  0.82           C  
ATOM    494  OH  TYR A  31       3.240  12.145   3.488  1.00  0.82           O  
ATOM    495  H   TYR A  31       4.926  17.259   1.229  1.00  0.82           H  
ATOM    496  HA  TYR A  31       5.513  17.733   3.991  1.00  0.82           H  
ATOM    497 1HB  TYR A  31       7.059  16.386   1.763  1.00  0.82           H  
ATOM    498 2HB  TYR A  31       7.575  16.363   3.401  1.00  0.82           H  
ATOM    499  HD1 TYR A  31       7.122  13.920   2.013  1.00  0.82           H  
ATOM    500  HD2 TYR A  31       4.373  16.461   4.071  1.00  0.82           H  
ATOM    501  HE1 TYR A  31       5.581  12.024   2.315  1.00  0.82           H  
ATOM    502  HE2 TYR A  31       2.830  14.565   4.356  1.00  0.82           H  
ATOM    503  HH  TYR A  31       3.415  11.492   2.767  1.00  0.82           H  
ATOM    504  N   ARG A  32       7.384  19.391   1.837  1.00  0.76           N  
ATOM    505  CA  ARG A  32       8.315  20.508   1.772  1.00  0.76           C  
ATOM    506  C   ARG A  32       7.680  21.738   2.390  1.00  0.76           C  
ATOM    507  O   ARG A  32       8.336  22.467   3.133  1.00  0.76           O  
ATOM    508  CB  ARG A  32       8.741  20.803   0.347  1.00  0.76           C  
ATOM    509  CG  ARG A  32       9.739  21.943   0.227  1.00  0.76           C  
ATOM    510  CD  ARG A  32      11.068  21.562   0.798  1.00  0.76           C  
ATOM    511  NE  ARG A  32      12.014  22.678   0.804  1.00  0.76           N  
ATOM    512  CZ  ARG A  32      12.808  23.042  -0.231  1.00  0.76           C  
ATOM    513  NH1 ARG A  32      12.740  22.401  -1.373  1.00  0.76           N  
ATOM    514  NH2 ARG A  32      13.652  24.053  -0.086  1.00  0.76           N  
ATOM    515  H   ARG A  32       7.060  18.957   0.973  1.00  0.76           H  
ATOM    516  HA  ARG A  32       9.202  20.282   2.348  1.00  0.76           H  
ATOM    517 1HB  ARG A  32       9.189  19.906  -0.092  1.00  0.76           H  
ATOM    518 2HB  ARG A  32       7.866  21.057  -0.248  1.00  0.76           H  
ATOM    519 1HG  ARG A  32       9.872  22.198  -0.823  1.00  0.76           H  
ATOM    520 2HG  ARG A  32       9.360  22.810   0.769  1.00  0.76           H  
ATOM    521 1HD  ARG A  32      10.938  21.223   1.827  1.00  0.76           H  
ATOM    522 2HD  ARG A  32      11.500  20.750   0.207  1.00  0.76           H  
ATOM    523  HE  ARG A  32      12.103  23.204   1.661  1.00  0.76           H  
ATOM    524 1HH1 ARG A  32      12.079  21.643  -1.484  1.00  0.76           H  
ATOM    525 2HH1 ARG A  32      13.338  22.675  -2.144  1.00  0.76           H  
ATOM    526 1HH2 ARG A  32      13.708  24.546   0.792  1.00  0.76           H  
ATOM    527 2HH2 ARG A  32      14.260  24.348  -0.866  1.00  0.76           H  
ATOM    528  N   MET A  33       6.399  21.972   2.115  1.00  0.72           N  
ATOM    529  CA  MET A  33       5.755  23.126   2.696  1.00  0.72           C  
ATOM    530  C   MET A  33       5.667  22.952   4.204  1.00  0.72           C  
ATOM    531  O   MET A  33       5.896  23.905   4.945  1.00  0.72           O  
ATOM    532  CB  MET A  33       4.381  23.380   2.105  1.00  0.72           C  
ATOM    533  CG  MET A  33       3.792  24.675   2.605  1.00  0.72           C  
ATOM    534  SD  MET A  33       4.735  26.126   2.135  1.00  0.72           S  
ATOM    535  CE  MET A  33       4.217  26.276   0.428  1.00  0.72           C  
ATOM    536  H   MET A  33       5.886  21.356   1.493  1.00  0.72           H  
ATOM    537  HA  MET A  33       6.370  23.999   2.500  1.00  0.72           H  
ATOM    538 1HB  MET A  33       4.444  23.410   1.018  1.00  0.72           H  
ATOM    539 2HB  MET A  33       3.710  22.557   2.372  1.00  0.72           H  
ATOM    540 1HG  MET A  33       2.774  24.789   2.263  1.00  0.72           H  
ATOM    541 2HG  MET A  33       3.785  24.636   3.686  1.00  0.72           H  
ATOM    542 1HE  MET A  33       4.678  27.144  -0.028  1.00  0.72           H  
ATOM    543 2HE  MET A  33       4.510  25.384  -0.119  1.00  0.72           H  
ATOM    544 3HE  MET A  33       3.142  26.388   0.375  1.00  0.72           H  
ATOM    545  N   TRP A  34       5.378  21.734   4.688  1.00  0.68           N  
ATOM    546  CA  TRP A  34       5.324  21.554   6.132  1.00  0.68           C  
ATOM    547  C   TRP A  34       6.696  21.888   6.711  1.00  0.68           C  
ATOM    548  O   TRP A  34       6.802  22.605   7.707  1.00  0.68           O  
ATOM    549  CB  TRP A  34       4.947  20.108   6.529  1.00  0.68           C  
ATOM    550  CG  TRP A  34       3.536  19.729   6.279  1.00  0.68           C  
ATOM    551  CD1 TRP A  34       2.593  20.569   5.960  1.00  0.68           C  
ATOM    552  CD2 TRP A  34       2.901  18.434   6.369  1.00  0.68           C  
ATOM    553  NE1 TRP A  34       1.391  19.931   5.807  1.00  0.68           N  
ATOM    554  CE2 TRP A  34       1.565  18.623   6.068  1.00  0.68           C  
ATOM    555  CE3 TRP A  34       3.347  17.174   6.677  1.00  0.68           C  
ATOM    556  CZ2 TRP A  34       0.657  17.584   6.067  1.00  0.68           C  
ATOM    557  CZ3 TRP A  34       2.449  16.122   6.691  1.00  0.68           C  
ATOM    558  CH2 TRP A  34       1.132  16.327   6.392  1.00  0.68           C  
ATOM    559  H   TRP A  34       5.169  20.958   4.061  1.00  0.68           H  
ATOM    560  HA  TRP A  34       4.590  22.243   6.549  1.00  0.68           H  
ATOM    561 1HB  TRP A  34       5.567  19.420   5.971  1.00  0.68           H  
ATOM    562 2HB  TRP A  34       5.152  19.963   7.587  1.00  0.68           H  
ATOM    563  HD1 TRP A  34       2.786  21.583   5.838  1.00  0.68           H  
ATOM    564  HE1 TRP A  34       0.527  20.376   5.546  1.00  0.68           H  
ATOM    565  HE3 TRP A  34       4.366  17.025   6.903  1.00  0.68           H  
ATOM    566  HZ2 TRP A  34      -0.399  17.731   5.834  1.00  0.68           H  
ATOM    567  HZ3 TRP A  34       2.816  15.124   6.947  1.00  0.68           H  
ATOM    568  HH2 TRP A  34       0.441  15.487   6.410  1.00  0.68           H  
ATOM    569  N   ALA A  35       7.758  21.412   6.045  1.00  0.66           N  
ATOM    570  CA  ALA A  35       9.123  21.647   6.497  1.00  0.66           C  
ATOM    571  C   ALA A  35       9.459  23.131   6.510  1.00  0.66           C  
ATOM    572  O   ALA A  35      10.143  23.603   7.418  1.00  0.66           O  
ATOM    573  CB  ALA A  35      10.108  20.907   5.618  1.00  0.66           C  
ATOM    574  H   ALA A  35       7.606  20.833   5.221  1.00  0.66           H  
ATOM    575  HA  ALA A  35       9.200  21.270   7.517  1.00  0.66           H  
ATOM    576 1HB  ALA A  35      11.072  21.062   6.013  1.00  0.66           H  
ATOM    577 2HB  ALA A  35       9.908  19.859   5.604  1.00  0.66           H  
ATOM    578 3HB  ALA A  35      10.050  21.286   4.604  1.00  0.66           H  
ATOM    579  N   ARG A  36       8.973  23.874   5.506  1.00  0.64           N  
ATOM    580  CA  ARG A  36       9.208  25.310   5.437  1.00  0.64           C  
ATOM    581  C   ARG A  36       8.470  26.029   6.550  1.00  0.64           C  
ATOM    582  O   ARG A  36       9.030  26.910   7.197  1.00  0.64           O  
ATOM    583  CB  ARG A  36       8.763  25.883   4.099  1.00  0.64           C  
ATOM    584  CG  ARG A  36       9.630  25.537   2.899  1.00  0.64           C  
ATOM    585  CD  ARG A  36       9.004  26.034   1.635  1.00  0.64           C  
ATOM    586  NE  ARG A  36       8.935  27.495   1.602  1.00  0.64           N  
ATOM    587  CZ  ARG A  36       8.149  28.226   0.791  1.00  0.64           C  
ATOM    588  NH1 ARG A  36       7.339  27.644  -0.095  1.00  0.64           N  
ATOM    589  NH2 ARG A  36       8.227  29.530   0.926  1.00  0.64           N  
ATOM    590  H   ARG A  36       8.444  23.421   4.762  1.00  0.64           H  
ATOM    591  HA  ARG A  36      10.275  25.491   5.551  1.00  0.64           H  
ATOM    592 1HB  ARG A  36       7.757  25.533   3.881  1.00  0.64           H  
ATOM    593 2HB  ARG A  36       8.716  26.964   4.167  1.00  0.64           H  
ATOM    594 1HG  ARG A  36      10.603  26.017   3.010  1.00  0.64           H  
ATOM    595 2HG  ARG A  36       9.764  24.463   2.831  1.00  0.64           H  
ATOM    596 1HD  ARG A  36       9.590  25.697   0.781  1.00  0.64           H  
ATOM    597 2HD  ARG A  36       7.992  25.642   1.557  1.00  0.64           H  
ATOM    598  HE  ARG A  36       9.528  28.029   2.246  1.00  0.64           H  
ATOM    599 1HH1 ARG A  36       7.321  26.636  -0.160  1.00  0.64           H  
ATOM    600 2HH1 ARG A  36       6.713  28.192  -0.723  1.00  0.64           H  
ATOM    601 1HH2 ARG A  36       8.888  29.886   1.637  1.00  0.64           H  
ATOM    602 2HH2 ARG A  36       7.665  30.147   0.356  1.00  0.64           H  
ATOM    603  N   VAL A  37       7.237  25.616   6.842  1.00  0.63           N  
ATOM    604  CA  VAL A  37       6.501  26.281   7.905  1.00  0.63           C  
ATOM    605  C   VAL A  37       7.226  26.056   9.226  1.00  0.63           C  
ATOM    606  O   VAL A  37       7.416  26.999  10.003  1.00  0.63           O  
ATOM    607  CB  VAL A  37       5.055  25.757   8.028  1.00  0.63           C  
ATOM    608  CG1 VAL A  37       4.411  26.364   9.276  1.00  0.63           C  
ATOM    609  CG2 VAL A  37       4.233  26.119   6.786  1.00  0.63           C  
ATOM    610  H   VAL A  37       6.802  24.872   6.295  1.00  0.63           H  
ATOM    611  HA  VAL A  37       6.470  27.351   7.694  1.00  0.63           H  
ATOM    612  HB  VAL A  37       5.080  24.671   8.146  1.00  0.63           H  
ATOM    613 1HG1 VAL A  37       3.398  25.982   9.382  1.00  0.63           H  
ATOM    614 2HG1 VAL A  37       4.994  26.096  10.151  1.00  0.63           H  
ATOM    615 3HG1 VAL A  37       4.383  27.447   9.181  1.00  0.63           H  
ATOM    616 1HG2 VAL A  37       3.227  25.735   6.907  1.00  0.63           H  
ATOM    617 2HG2 VAL A  37       4.198  27.182   6.671  1.00  0.63           H  
ATOM    618 3HG2 VAL A  37       4.678  25.690   5.908  1.00  0.63           H  
ATOM    619  N   GLU A  38       7.652  24.809   9.472  1.00  0.62           N  
ATOM    620  CA  GLU A  38       8.364  24.492  10.701  1.00  0.62           C  
ATOM    621  C   GLU A  38       9.708  25.231  10.755  1.00  0.62           C  
ATOM    622  O   GLU A  38      10.079  25.763  11.801  1.00  0.62           O  
ATOM    623  CB  GLU A  38       8.561  22.974  10.821  1.00  0.62           C  
ATOM    624  CG  GLU A  38       7.228  22.200  11.040  1.00  0.62           C  
ATOM    625  CD  GLU A  38       7.324  20.684  11.093  1.00  0.62           C  
ATOM    626  OE1 GLU A  38       8.389  20.139  10.995  1.00  0.62           O  
ATOM    627  OE2 GLU A  38       6.291  20.067  11.192  1.00  0.62           O  
ATOM    628  H   GLU A  38       7.463  24.070   8.793  1.00  0.62           H  
ATOM    629  HA  GLU A  38       7.757  24.823  11.543  1.00  0.62           H  
ATOM    630 1HB  GLU A  38       9.047  22.588   9.922  1.00  0.62           H  
ATOM    631 2HB  GLU A  38       9.205  22.771  11.668  1.00  0.62           H  
ATOM    632 1HG  GLU A  38       6.802  22.537  11.986  1.00  0.62           H  
ATOM    633 2HG  GLU A  38       6.539  22.478  10.251  1.00  0.62           H  
ATOM    634  N   ALA A  39      10.419  25.317   9.621  1.00  0.61           N  
ATOM    635  CA  ALA A  39      11.695  26.026   9.574  1.00  0.61           C  
ATOM    636  C   ALA A  39      11.533  27.487   9.902  1.00  0.61           C  
ATOM    637  O   ALA A  39      12.368  28.085  10.591  1.00  0.61           O  
ATOM    638  CB  ALA A  39      12.308  25.930   8.203  1.00  0.61           C  
ATOM    639  H   ALA A  39      10.091  24.851   8.777  1.00  0.61           H  
ATOM    640  HA  ALA A  39      12.355  25.583  10.310  1.00  0.61           H  
ATOM    641 1HB  ALA A  39      13.242  26.454   8.228  1.00  0.61           H  
ATOM    642 2HB  ALA A  39      12.469  24.897   7.918  1.00  0.61           H  
ATOM    643 3HB  ALA A  39      11.639  26.396   7.485  1.00  0.61           H  
ATOM    644  N   TYR A  40      10.457  28.074   9.407  1.00  0.61           N  
ATOM    645  CA  TYR A  40      10.204  29.470   9.642  1.00  0.61           C  
ATOM    646  C   TYR A  40       9.852  29.667  11.106  1.00  0.61           C  
ATOM    647  O   TYR A  40      10.304  30.629  11.731  1.00  0.61           O  
ATOM    648  CB  TYR A  40       9.115  29.942   8.705  1.00  0.61           C  
ATOM    649  CG  TYR A  40       9.540  29.887   7.245  1.00  0.61           C  
ATOM    650  CD1 TYR A  40      10.892  29.842   6.879  1.00  0.61           C  
ATOM    651  CD2 TYR A  40       8.579  29.856   6.281  1.00  0.61           C  
ATOM    652  CE1 TYR A  40      11.237  29.760   5.532  1.00  0.61           C  
ATOM    653  CE2 TYR A  40       8.920  29.781   4.945  1.00  0.61           C  
ATOM    654  CZ  TYR A  40      10.224  29.729   4.562  1.00  0.61           C  
ATOM    655  OH  TYR A  40      10.529  29.635   3.204  1.00  0.61           O  
ATOM    656  H   TYR A  40       9.811  27.543   8.821  1.00  0.61           H  
ATOM    657  HA  TYR A  40      11.114  30.034   9.435  1.00  0.61           H  
ATOM    658 1HB  TYR A  40       8.246  29.294   8.821  1.00  0.61           H  
ATOM    659 2HB  TYR A  40       8.811  30.952   8.951  1.00  0.61           H  
ATOM    660  HD1 TYR A  40      11.670  29.860   7.644  1.00  0.61           H  
ATOM    661  HD2 TYR A  40       7.550  29.881   6.583  1.00  0.61           H  
ATOM    662  HE1 TYR A  40      12.286  29.716   5.240  1.00  0.61           H  
ATOM    663  HE2 TYR A  40       8.159  29.751   4.186  1.00  0.61           H  
ATOM    664  HH  TYR A  40      11.489  29.655   3.094  1.00  0.61           H  
ATOM    665  N   ALA A  41       9.063  28.744  11.673  1.00  0.61           N  
ATOM    666  CA  ALA A  41       8.728  28.825  13.088  1.00  0.61           C  
ATOM    667  C   ALA A  41      10.008  28.732  13.907  1.00  0.61           C  
ATOM    668  O   ALA A  41      10.192  29.501  14.852  1.00  0.61           O  
ATOM    669  CB  ALA A  41       7.720  27.751  13.456  1.00  0.61           C  
ATOM    670  H   ALA A  41       8.680  27.983  11.111  1.00  0.61           H  
ATOM    671  HA  ALA A  41       8.298  29.792  13.294  1.00  0.61           H  
ATOM    672 1HB  ALA A  41       7.468  27.839  14.507  1.00  0.61           H  
ATOM    673 2HB  ALA A  41       6.822  27.875  12.853  1.00  0.61           H  
ATOM    674 3HB  ALA A  41       8.150  26.770  13.266  1.00  0.61           H  
ATOM    675  N   LEU A  42      10.946  27.866  13.489  1.00  0.62           N  
ATOM    676  CA  LEU A  42      12.209  27.783  14.201  1.00  0.62           C  
ATOM    677  C   LEU A  42      12.958  29.100  14.105  1.00  0.62           C  
ATOM    678  O   LEU A  42      13.447  29.579  15.119  1.00  0.62           O  
ATOM    679  CB  LEU A  42      13.113  26.665  13.650  1.00  0.62           C  
ATOM    680  CG  LEU A  42      12.754  25.189  13.899  1.00  0.62           C  
ATOM    681  CD1 LEU A  42      13.684  24.311  13.047  1.00  0.62           C  
ATOM    682  CD2 LEU A  42      12.955  24.843  15.360  1.00  0.62           C  
ATOM    683  H   LEU A  42      10.754  27.239  12.709  1.00  0.62           H  
ATOM    684  HA  LEU A  42      12.019  27.585  15.238  1.00  0.62           H  
ATOM    685 1HB  LEU A  42      13.152  26.780  12.577  1.00  0.62           H  
ATOM    686 2HB  LEU A  42      14.122  26.822  14.038  1.00  0.62           H  
ATOM    687  HG  LEU A  42      11.718  25.001  13.610  1.00  0.62           H  
ATOM    688 1HD1 LEU A  42      13.443  23.267  13.214  1.00  0.62           H  
ATOM    689 2HD1 LEU A  42      13.552  24.547  11.999  1.00  0.62           H  
ATOM    690 3HD1 LEU A  42      14.717  24.495  13.327  1.00  0.62           H  
ATOM    691 1HD2 LEU A  42      12.713  23.795  15.500  1.00  0.62           H  
ATOM    692 2HD2 LEU A  42      13.994  25.019  15.642  1.00  0.62           H  
ATOM    693 3HD2 LEU A  42      12.312  25.445  15.973  1.00  0.62           H  
ATOM    694  N   GLU A  43      12.996  29.728  12.921  1.00  0.63           N  
ATOM    695  CA  GLU A  43      13.737  30.986  12.776  1.00  0.63           C  
ATOM    696  C   GLU A  43      13.137  32.060  13.680  1.00  0.63           C  
ATOM    697  O   GLU A  43      13.848  32.851  14.307  1.00  0.63           O  
ATOM    698  CB  GLU A  43      13.755  31.466  11.317  1.00  0.63           C  
ATOM    699  CG  GLU A  43      14.654  32.709  11.071  1.00  0.63           C  
ATOM    700  CD  GLU A  43      14.709  33.156   9.591  1.00  0.63           C  
ATOM    701  OE1 GLU A  43      14.980  32.335   8.756  1.00  0.63           O  
ATOM    702  OE2 GLU A  43      14.435  34.319   9.317  1.00  0.63           O  
ATOM    703  H   GLU A  43      12.555  29.298  12.110  1.00  0.63           H  
ATOM    704  HA  GLU A  43      14.767  30.816  13.086  1.00  0.63           H  
ATOM    705 1HB  GLU A  43      14.101  30.664  10.673  1.00  0.63           H  
ATOM    706 2HB  GLU A  43      12.740  31.713  11.007  1.00  0.63           H  
ATOM    707 1HG  GLU A  43      14.306  33.528  11.691  1.00  0.63           H  
ATOM    708 2HG  GLU A  43      15.663  32.458  11.400  1.00  0.63           H  
ATOM    709  N   ALA A  44      11.811  32.114  13.723  1.00  0.65           N  
ATOM    710  CA  ALA A  44      11.132  33.077  14.565  1.00  0.65           C  
ATOM    711  C   ALA A  44      11.463  32.834  16.042  1.00  0.65           C  
ATOM    712  O   ALA A  44      11.737  33.768  16.798  1.00  0.65           O  
ATOM    713  CB  ALA A  44       9.658  32.972  14.317  1.00  0.65           C  
ATOM    714  H   ALA A  44      11.266  31.458  13.162  1.00  0.65           H  
ATOM    715  HA  ALA A  44      11.478  34.076  14.301  1.00  0.65           H  
ATOM    716 1HB  ALA A  44       9.143  33.690  14.923  1.00  0.65           H  
ATOM    717 2HB  ALA A  44       9.444  33.156  13.271  1.00  0.65           H  
ATOM    718 3HB  ALA A  44       9.349  31.968  14.570  1.00  0.65           H  
ATOM    719  N   TRP A  45      11.510  31.569  16.437  1.00  0.68           N  
ATOM    720  CA  TRP A  45      11.845  31.219  17.802  1.00  0.68           C  
ATOM    721  C   TRP A  45      13.298  31.585  18.102  1.00  0.68           C  
ATOM    722  O   TRP A  45      13.604  32.074  19.194  1.00  0.68           O  
ATOM    723  CB  TRP A  45      11.582  29.743  18.019  1.00  0.68           C  
ATOM    724  CG  TRP A  45      10.138  29.407  18.101  1.00  0.68           C  
ATOM    725  CD1 TRP A  45       9.146  30.191  18.563  1.00  0.68           C  
ATOM    726  CD2 TRP A  45       9.508  28.197  17.655  1.00  0.68           C  
ATOM    727  NE1 TRP A  45       7.942  29.539  18.446  1.00  0.68           N  
ATOM    728  CE2 TRP A  45       8.148  28.337  17.883  1.00  0.68           C  
ATOM    729  CE3 TRP A  45       9.977  27.040  17.087  1.00  0.68           C  
ATOM    730  CZ2 TRP A  45       7.255  27.355  17.554  1.00  0.68           C  
ATOM    731  CZ3 TRP A  45       9.090  26.060  16.738  1.00  0.68           C  
ATOM    732  CH2 TRP A  45       7.772  26.204  16.967  1.00  0.68           C  
ATOM    733  H   TRP A  45      11.271  30.823  15.781  1.00  0.68           H  
ATOM    734  HA  TRP A  45      11.199  31.784  18.475  1.00  0.68           H  
ATOM    735 1HB  TRP A  45      12.021  29.171  17.207  1.00  0.68           H  
ATOM    736 2HB  TRP A  45      12.054  29.428  18.927  1.00  0.68           H  
ATOM    737  HD1 TRP A  45       9.283  31.187  18.978  1.00  0.68           H  
ATOM    738  HE1 TRP A  45       7.043  29.880  18.727  1.00  0.68           H  
ATOM    739  HE3 TRP A  45      11.019  26.920  16.924  1.00  0.68           H  
ATOM    740  HZ2 TRP A  45       6.188  27.460  17.739  1.00  0.68           H  
ATOM    741  HZ3 TRP A  45       9.471  25.162  16.274  1.00  0.68           H  
ATOM    742  HH2 TRP A  45       7.117  25.394  16.689  1.00  0.68           H  
ATOM    743  N   GLU A  46      14.196  31.391  17.122  1.00  0.71           N  
ATOM    744  CA  GLU A  46      15.607  31.732  17.303  1.00  0.71           C  
ATOM    745  C   GLU A  46      15.731  33.227  17.540  1.00  0.71           C  
ATOM    746  O   GLU A  46      16.430  33.669  18.451  1.00  0.71           O  
ATOM    747  CB  GLU A  46      16.409  31.384  16.045  1.00  0.71           C  
ATOM    748  CG  GLU A  46      16.556  29.945  15.778  1.00  0.71           C  
ATOM    749  CD  GLU A  46      17.070  29.636  14.435  1.00  0.71           C  
ATOM    750  OE1 GLU A  46      17.284  30.537  13.653  1.00  0.71           O  
ATOM    751  OE2 GLU A  46      17.182  28.471  14.153  1.00  0.71           O  
ATOM    752  H   GLU A  46      13.893  30.965  16.248  1.00  0.71           H  
ATOM    753  HA  GLU A  46      16.006  31.192  18.163  1.00  0.71           H  
ATOM    754 1HB  GLU A  46      15.944  31.831  15.178  1.00  0.71           H  
ATOM    755 2HB  GLU A  46      17.408  31.806  16.128  1.00  0.71           H  
ATOM    756 1HG  GLU A  46      17.238  29.542  16.506  1.00  0.71           H  
ATOM    757 2HG  GLU A  46      15.630  29.464  15.910  1.00  0.71           H  
ATOM    758  N   ALA A  47      14.957  34.008  16.778  1.00  0.74           N  
ATOM    759  CA  ALA A  47      14.948  35.462  16.886  1.00  0.74           C  
ATOM    760  C   ALA A  47      14.540  35.900  18.287  1.00  0.74           C  
ATOM    761  O   ALA A  47      15.042  36.897  18.812  1.00  0.74           O  
ATOM    762  CB  ALA A  47      14.008  36.056  15.851  1.00  0.74           C  
ATOM    763  H   ALA A  47      14.396  33.571  16.045  1.00  0.74           H  
ATOM    764  HA  ALA A  47      15.958  35.821  16.698  1.00  0.74           H  
ATOM    765 1HB  ALA A  47      14.029  37.141  15.921  1.00  0.74           H  
ATOM    766 2HB  ALA A  47      14.325  35.745  14.855  1.00  0.74           H  
ATOM    767 3HB  ALA A  47      13.001  35.708  16.030  1.00  0.74           H  
ATOM    768  N   LEU A  48      13.645  35.132  18.901  1.00  0.76           N  
ATOM    769  CA  LEU A  48      13.162  35.420  20.239  1.00  0.76           C  
ATOM    770  C   LEU A  48      14.008  34.785  21.351  1.00  0.76           C  
ATOM    771  O   LEU A  48      13.709  34.967  22.534  1.00  0.76           O  
ATOM    772  CB  LEU A  48      11.718  34.942  20.368  1.00  0.76           C  
ATOM    773  CG  LEU A  48      10.748  35.621  19.440  1.00  0.76           C  
ATOM    774  CD1 LEU A  48       9.402  35.023  19.632  1.00  0.76           C  
ATOM    775  CD2 LEU A  48      10.745  37.087  19.695  1.00  0.76           C  
ATOM    776  H   LEU A  48      13.245  34.344  18.388  1.00  0.76           H  
ATOM    777  HA  LEU A  48      13.182  36.499  20.376  1.00  0.76           H  
ATOM    778 1HB  LEU A  48      11.691  33.872  20.146  1.00  0.76           H  
ATOM    779 2HB  LEU A  48      11.380  35.090  21.392  1.00  0.76           H  
ATOM    780  HG  LEU A  48      11.048  35.447  18.414  1.00  0.76           H  
ATOM    781 1HD1 LEU A  48       8.695  35.496  18.946  1.00  0.76           H  
ATOM    782 2HD1 LEU A  48       9.474  33.959  19.435  1.00  0.76           H  
ATOM    783 3HD1 LEU A  48       9.074  35.178  20.657  1.00  0.76           H  
ATOM    784 1HD2 LEU A  48      10.053  37.547  19.014  1.00  0.76           H  
ATOM    785 2HD2 LEU A  48      10.435  37.285  20.719  1.00  0.76           H  
ATOM    786 3HD2 LEU A  48      11.742  37.494  19.530  1.00  0.76           H  
ATOM    787  N   GLY A  49      15.049  34.027  20.989  1.00  0.76           N  
ATOM    788  CA  GLY A  49      15.902  33.365  21.970  1.00  0.76           C  
ATOM    789  C   GLY A  49      15.299  32.102  22.602  1.00  0.76           C  
ATOM    790  O   GLY A  49      15.706  31.713  23.699  1.00  0.76           O  
ATOM    791  H   GLY A  49      15.288  33.918  20.006  1.00  0.76           H  
ATOM    792 1HA  GLY A  49      16.842  33.103  21.481  1.00  0.76           H  
ATOM    793 2HA  GLY A  49      16.151  34.076  22.755  1.00  0.76           H  
ATOM    794  N   GLU A  50      14.326  31.468  21.936  1.00  0.76           N  
ATOM    795  CA  GLU A  50      13.675  30.285  22.508  1.00  0.76           C  
ATOM    796  C   GLU A  50      14.347  28.954  22.122  1.00  0.76           C  
ATOM    797  O   GLU A  50      14.239  27.972  22.857  1.00  0.76           O  
ATOM    798  CB  GLU A  50      12.195  30.255  22.112  1.00  0.76           C  
ATOM    799  CG  GLU A  50      11.385  31.452  22.615  1.00  0.76           C  
ATOM    800  CD  GLU A  50       9.910  31.377  22.273  1.00  0.76           C  
ATOM    801  OE1 GLU A  50       9.499  30.396  21.710  1.00  0.76           O  
ATOM    802  OE2 GLU A  50       9.199  32.307  22.573  1.00  0.76           O  
ATOM    803  H   GLU A  50      14.033  31.814  21.023  1.00  0.76           H  
ATOM    804  HA  GLU A  50      13.723  30.371  23.593  1.00  0.76           H  
ATOM    805 1HB  GLU A  50      12.116  30.249  21.035  1.00  0.76           H  
ATOM    806 2HB  GLU A  50      11.732  29.343  22.482  1.00  0.76           H  
ATOM    807 1HG  GLU A  50      11.493  31.518  23.696  1.00  0.76           H  
ATOM    808 2HG  GLU A  50      11.808  32.360  22.183  1.00  0.76           H  
ATOM    809  N   VAL A  51      15.008  28.915  20.962  1.00  0.75           N  
ATOM    810  CA  VAL A  51      15.659  27.696  20.472  1.00  0.75           C  
ATOM    811  C   VAL A  51      17.092  28.057  20.054  1.00  0.75           C  
ATOM    812  O   VAL A  51      17.363  29.232  19.811  1.00  0.75           O  
ATOM    813  CB  VAL A  51      14.899  27.107  19.266  1.00  0.75           C  
ATOM    814  CG1 VAL A  51      13.507  26.780  19.646  1.00  0.75           C  
ATOM    815  CG2 VAL A  51      14.938  28.041  18.168  1.00  0.75           C  
ATOM    816  H   VAL A  51      15.059  29.761  20.414  1.00  0.75           H  
ATOM    817  HA  VAL A  51      15.657  26.967  21.277  1.00  0.75           H  
ATOM    818  HB  VAL A  51      15.355  26.187  18.968  1.00  0.75           H  
ATOM    819 1HG1 VAL A  51      12.984  26.345  18.797  1.00  0.75           H  
ATOM    820 2HG1 VAL A  51      13.541  26.079  20.460  1.00  0.75           H  
ATOM    821 3HG1 VAL A  51      12.990  27.669  19.964  1.00  0.75           H  
ATOM    822 1HG2 VAL A  51      14.414  27.634  17.299  1.00  0.75           H  
ATOM    823 2HG2 VAL A  51      14.476  28.963  18.471  1.00  0.75           H  
ATOM    824 3HG2 VAL A  51      15.978  28.212  17.920  1.00  0.75           H  
ATOM    825  N   PRO A  52      18.033  27.101  19.966  1.00  0.72           N  
ATOM    826  CA  PRO A  52      19.392  27.325  19.487  1.00  0.72           C  
ATOM    827  C   PRO A  52      19.379  28.008  18.120  1.00  0.72           C  
ATOM    828  O   PRO A  52      18.661  27.594  17.210  1.00  0.72           O  
ATOM    829  CB  PRO A  52      19.946  25.899  19.438  1.00  0.72           C  
ATOM    830  CG  PRO A  52      19.184  25.169  20.535  1.00  0.72           C  
ATOM    831  CD  PRO A  52      17.786  25.744  20.495  1.00  0.72           C  
ATOM    832  HA  PRO A  52      19.938  27.935  20.219  1.00  0.72           H  
ATOM    833 1HB  PRO A  52      19.809  25.468  18.461  1.00  0.72           H  
ATOM    834 2HB  PRO A  52      21.030  25.919  19.623  1.00  0.72           H  
ATOM    835 1HG  PRO A  52      19.193  24.080  20.339  1.00  0.72           H  
ATOM    836 2HG  PRO A  52      19.677  25.320  21.505  1.00  0.72           H  
ATOM    837 1HD  PRO A  52      17.139  25.173  19.856  1.00  0.72           H  
ATOM    838 2HD  PRO A  52      17.419  25.777  21.528  1.00  0.72           H  
ATOM    839  N   LYS A  53      20.266  28.996  17.972  1.00  0.70           N  
ATOM    840  CA  LYS A  53      20.362  29.885  16.804  1.00  0.70           C  
ATOM    841  C   LYS A  53      20.625  29.271  15.431  1.00  0.70           C  
ATOM    842  O   LYS A  53      20.379  29.920  14.418  1.00  0.70           O  
ATOM    843  CB  LYS A  53      21.447  30.937  17.057  1.00  0.70           C  
ATOM    844  CG  LYS A  53      21.083  31.967  18.120  1.00  0.70           C  
ATOM    845  CD  LYS A  53      22.206  32.979  18.317  1.00  0.70           C  
ATOM    846  CE  LYS A  53      21.841  34.018  19.369  1.00  0.70           C  
ATOM    847  NZ  LYS A  53      22.942  34.996  19.585  1.00  0.70           N  
ATOM    848  H   LYS A  53      20.860  29.210  18.762  1.00  0.70           H  
ATOM    849  HA  LYS A  53      19.412  30.411  16.731  1.00  0.70           H  
ATOM    850 1HB  LYS A  53      22.370  30.445  17.363  1.00  0.70           H  
ATOM    851 2HB  LYS A  53      21.653  31.471  16.129  1.00  0.70           H  
ATOM    852 1HG  LYS A  53      20.174  32.493  17.817  1.00  0.70           H  
ATOM    853 2HG  LYS A  53      20.886  31.461  19.064  1.00  0.70           H  
ATOM    854 1HD  LYS A  53      23.113  32.460  18.630  1.00  0.70           H  
ATOM    855 2HD  LYS A  53      22.405  33.487  17.374  1.00  0.70           H  
ATOM    856 1HE  LYS A  53      20.949  34.554  19.046  1.00  0.70           H  
ATOM    857 2HE  LYS A  53      21.628  33.513  20.310  1.00  0.70           H  
ATOM    858 1HZ  LYS A  53      22.665  35.667  20.287  1.00  0.70           H  
ATOM    859 2HZ  LYS A  53      23.771  34.508  19.895  1.00  0.70           H  
ATOM    860 3HZ  LYS A  53      23.140  35.478  18.720  1.00  0.70           H  
ATOM    861  N   GLY A  54      21.207  28.085  15.366  1.00  0.68           N  
ATOM    862  CA  GLY A  54      21.485  27.511  14.055  1.00  0.68           C  
ATOM    863  C   GLY A  54      20.468  26.477  13.560  1.00  0.68           C  
ATOM    864  O   GLY A  54      20.671  25.898  12.493  1.00  0.68           O  
ATOM    865  H   GLY A  54      21.413  27.575  16.211  1.00  0.68           H  
ATOM    866 1HA  GLY A  54      21.553  28.314  13.322  1.00  0.68           H  
ATOM    867 2HA  GLY A  54      22.470  27.047  14.084  1.00  0.68           H  
ATOM    868  N   LEU A  55      19.384  26.224  14.293  1.00  0.67           N  
ATOM    869  CA  LEU A  55      18.522  25.116  13.870  1.00  0.67           C  
ATOM    870  C   LEU A  55      17.761  25.310  12.566  1.00  0.67           C  
ATOM    871  O   LEU A  55      17.696  24.388  11.744  1.00  0.67           O  
ATOM    872  CB  LEU A  55      17.503  24.833  14.949  1.00  0.67           C  
ATOM    873  CG  LEU A  55      18.071  24.315  16.216  1.00  0.67           C  
ATOM    874  CD1 LEU A  55      16.971  24.176  17.184  1.00  0.67           C  
ATOM    875  CD2 LEU A  55      18.806  23.012  15.995  1.00  0.67           C  
ATOM    876  H   LEU A  55      19.176  26.755  15.147  1.00  0.67           H  
ATOM    877  HA  LEU A  55      19.154  24.238  13.758  1.00  0.67           H  
ATOM    878 1HB  LEU A  55      16.972  25.764  15.179  1.00  0.67           H  
ATOM    879 2HB  LEU A  55      16.785  24.105  14.579  1.00  0.67           H  
ATOM    880  HG  LEU A  55      18.762  25.038  16.599  1.00  0.67           H  
ATOM    881 1HD1 LEU A  55      17.380  23.819  18.117  1.00  0.67           H  
ATOM    882 2HD1 LEU A  55      16.498  25.142  17.318  1.00  0.67           H  
ATOM    883 3HD1 LEU A  55      16.246  23.458  16.804  1.00  0.67           H  
ATOM    884 1HD2 LEU A  55      19.216  22.669  16.941  1.00  0.67           H  
ATOM    885 2HD2 LEU A  55      18.136  22.279  15.620  1.00  0.67           H  
ATOM    886 3HD2 LEU A  55      19.615  23.160  15.281  1.00  0.67           H  
ATOM    887  N   SER A  56      17.202  26.494  12.352  1.00  0.65           N  
ATOM    888  CA  SER A  56      16.437  26.735  11.146  1.00  0.65           C  
ATOM    889  C   SER A  56      17.356  26.699   9.961  1.00  0.65           C  
ATOM    890  O   SER A  56      17.022  26.130   8.929  1.00  0.65           O  
ATOM    891  CB  SER A  56      15.705  28.040  11.183  1.00  0.65           C  
ATOM    892  OG  SER A  56      14.946  28.185  10.014  1.00  0.65           O  
ATOM    893  H   SER A  56      17.296  27.239  13.040  1.00  0.65           H  
ATOM    894  HA  SER A  56      15.703  25.937  11.036  1.00  0.65           H  
ATOM    895 1HB  SER A  56      15.064  28.059  12.042  1.00  0.65           H  
ATOM    896 2HB  SER A  56      16.404  28.872  11.284  1.00  0.65           H  
ATOM    897  HG  SER A  56      14.090  28.564  10.294  1.00  0.65           H  
ATOM    898  N   ALA A  57      18.519  27.340  10.099  1.00  0.64           N  
ATOM    899  CA  ALA A  57      19.485  27.394   9.017  1.00  0.64           C  
ATOM    900  C   ALA A  57      19.930  25.991   8.628  1.00  0.64           C  
ATOM    901  O   ALA A  57      20.070  25.686   7.441  1.00  0.64           O  
ATOM    902  CB  ALA A  57      20.680  28.228   9.433  1.00  0.64           C  
ATOM    903  H   ALA A  57      18.727  27.786  10.983  1.00  0.64           H  
ATOM    904  HA  ALA A  57      19.005  27.852   8.153  1.00  0.64           H  
ATOM    905 1HB  ALA A  57      21.392  28.279   8.611  1.00  0.64           H  
ATOM    906 2HB  ALA A  57      20.350  29.233   9.693  1.00  0.64           H  
ATOM    907 3HB  ALA A  57      21.156  27.765  10.300  1.00  0.64           H  
ATOM    908  N   ARG A  58      20.114  25.109   9.622  1.00  0.64           N  
ATOM    909  CA  ARG A  58      20.499  23.740   9.316  1.00  0.64           C  
ATOM    910  C   ARG A  58      19.388  23.034   8.556  1.00  0.64           C  
ATOM    911  O   ARG A  58      19.647  22.336   7.570  1.00  0.64           O  
ATOM    912  CB  ARG A  58      20.779  22.960  10.594  1.00  0.64           C  
ATOM    913  CG  ARG A  58      22.048  23.319  11.350  1.00  0.64           C  
ATOM    914  CD  ARG A  58      22.120  22.587  12.660  1.00  0.64           C  
ATOM    915  NE  ARG A  58      23.238  23.030  13.472  1.00  0.64           N  
ATOM    916  CZ  ARG A  58      23.557  22.535  14.690  1.00  0.64           C  
ATOM    917  NH1 ARG A  58      22.872  21.537  15.220  1.00  0.64           N  
ATOM    918  NH2 ARG A  58      24.574  23.057  15.359  1.00  0.64           N  
ATOM    919  H   ARG A  58      20.021  25.390  10.599  1.00  0.64           H  
ATOM    920  HA  ARG A  58      21.396  23.759   8.698  1.00  0.64           H  
ATOM    921 1HB  ARG A  58      19.950  23.106  11.288  1.00  0.64           H  
ATOM    922 2HB  ARG A  58      20.822  21.897  10.366  1.00  0.64           H  
ATOM    923 1HG  ARG A  58      22.900  22.995  10.756  1.00  0.64           H  
ATOM    924 2HG  ARG A  58      22.128  24.376  11.508  1.00  0.64           H  
ATOM    925 1HD  ARG A  58      21.201  22.762  13.221  1.00  0.64           H  
ATOM    926 2HD  ARG A  58      22.229  21.517  12.482  1.00  0.64           H  
ATOM    927  HE  ARG A  58      23.796  23.791  13.116  1.00  0.64           H  
ATOM    928 1HH1 ARG A  58      22.100  21.081  14.704  1.00  0.64           H  
ATOM    929 2HH1 ARG A  58      23.122  21.175  16.124  1.00  0.64           H  
ATOM    930 1HH2 ARG A  58      25.105  23.819  14.960  1.00  0.64           H  
ATOM    931 2HH2 ARG A  58      24.819  22.692  16.267  1.00  0.64           H  
ATOM    932  N   LEU A  59      18.140  23.250   8.982  1.00  0.64           N  
ATOM    933  CA  LEU A  59      17.016  22.609   8.325  1.00  0.64           C  
ATOM    934  C   LEU A  59      16.856  23.127   6.903  1.00  0.64           C  
ATOM    935  O   LEU A  59      16.809  22.336   5.968  1.00  0.64           O  
ATOM    936  CB  LEU A  59      15.728  22.819   9.145  1.00  0.64           C  
ATOM    937  CG  LEU A  59      14.406  22.236   8.535  1.00  0.64           C  
ATOM    938  CD1 LEU A  59      14.521  20.736   8.326  1.00  0.64           C  
ATOM    939  CD2 LEU A  59      13.246  22.502   9.483  1.00  0.64           C  
ATOM    940  H   LEU A  59      17.975  23.837   9.801  1.00  0.64           H  
ATOM    941  HA  LEU A  59      17.214  21.540   8.277  1.00  0.64           H  
ATOM    942 1HB  LEU A  59      15.873  22.404  10.127  1.00  0.64           H  
ATOM    943 2HB  LEU A  59      15.579  23.894   9.262  1.00  0.64           H  
ATOM    944  HG  LEU A  59      14.224  22.715   7.587  1.00  0.64           H  
ATOM    945 1HD1 LEU A  59      13.593  20.364   7.897  1.00  0.64           H  
ATOM    946 2HD1 LEU A  59      15.345  20.524   7.646  1.00  0.64           H  
ATOM    947 3HD1 LEU A  59      14.699  20.247   9.278  1.00  0.64           H  
ATOM    948 1HD2 LEU A  59      12.315  22.114   9.058  1.00  0.64           H  
ATOM    949 2HD2 LEU A  59      13.443  22.016  10.431  1.00  0.64           H  
ATOM    950 3HD2 LEU A  59      13.158  23.551   9.644  1.00  0.64           H  
ATOM    951  N   LEU A  60      16.832  24.443   6.719  1.00  0.65           N  
ATOM    952  CA  LEU A  60      16.631  25.013   5.395  1.00  0.65           C  
ATOM    953  C   LEU A  60      17.745  24.649   4.436  1.00  0.65           C  
ATOM    954  O   LEU A  60      17.486  24.329   3.274  1.00  0.65           O  
ATOM    955  CB  LEU A  60      16.520  26.535   5.495  1.00  0.65           C  
ATOM    956  CG  LEU A  60      15.243  27.051   6.172  1.00  0.65           C  
ATOM    957  CD1 LEU A  60      15.353  28.533   6.438  1.00  0.65           C  
ATOM    958  CD2 LEU A  60      14.037  26.778   5.263  1.00  0.65           C  
ATOM    959  H   LEU A  60      16.922  25.060   7.520  1.00  0.65           H  
ATOM    960  HA  LEU A  60      15.700  24.626   4.998  1.00  0.65           H  
ATOM    961 1HB  LEU A  60      17.369  26.899   6.080  1.00  0.65           H  
ATOM    962 2HB  LEU A  60      16.578  26.963   4.498  1.00  0.65           H  
ATOM    963  HG  LEU A  60      15.126  26.547   7.121  1.00  0.65           H  
ATOM    964 1HD1 LEU A  60      14.445  28.882   6.934  1.00  0.65           H  
ATOM    965 2HD1 LEU A  60      16.212  28.716   7.090  1.00  0.65           H  
ATOM    966 3HD1 LEU A  60      15.485  29.068   5.501  1.00  0.65           H  
ATOM    967 1HD2 LEU A  60      13.129  27.139   5.737  1.00  0.65           H  
ATOM    968 2HD2 LEU A  60      14.176  27.296   4.315  1.00  0.65           H  
ATOM    969 3HD2 LEU A  60      13.954  25.723   5.087  1.00  0.65           H  
ATOM    970  N   ALA A  61      18.996  24.653   4.902  1.00  0.66           N  
ATOM    971  CA  ALA A  61      20.071  24.285   4.001  1.00  0.66           C  
ATOM    972  C   ALA A  61      19.883  22.855   3.527  1.00  0.66           C  
ATOM    973  O   ALA A  61      19.994  22.565   2.333  1.00  0.66           O  
ATOM    974  CB  ALA A  61      21.408  24.424   4.698  1.00  0.66           C  
ATOM    975  H   ALA A  61      19.213  24.924   5.862  1.00  0.66           H  
ATOM    976  HA  ALA A  61      20.036  24.943   3.134  1.00  0.66           H  
ATOM    977 1HB  ALA A  61      22.208  24.152   4.012  1.00  0.66           H  
ATOM    978 2HB  ALA A  61      21.539  25.454   5.028  1.00  0.66           H  
ATOM    979 3HB  ALA A  61      21.429  23.761   5.567  1.00  0.66           H  
ATOM    980  N   LYS A  62      19.523  21.967   4.453  1.00  0.68           N  
ATOM    981  CA  LYS A  62      19.336  20.573   4.110  1.00  0.68           C  
ATOM    982  C   LYS A  62      18.117  20.363   3.236  1.00  0.68           C  
ATOM    983  O   LYS A  62      18.169  19.566   2.302  1.00  0.68           O  
ATOM    984  CB  LYS A  62      19.301  19.753   5.385  1.00  0.68           C  
ATOM    985  CG  LYS A  62      20.687  19.699   6.024  1.00  0.68           C  
ATOM    986  CD  LYS A  62      20.708  18.993   7.336  1.00  0.68           C  
ATOM    987  CE  LYS A  62      22.120  18.935   7.891  1.00  0.68           C  
ATOM    988  NZ  LYS A  62      22.146  18.353   9.233  1.00  0.68           N  
ATOM    989  H   LYS A  62      19.418  22.245   5.432  1.00  0.68           H  
ATOM    990  HA  LYS A  62      20.207  20.251   3.538  1.00  0.68           H  
ATOM    991 1HB  LYS A  62      18.607  20.210   6.097  1.00  0.68           H  
ATOM    992 2HB  LYS A  62      18.959  18.740   5.176  1.00  0.68           H  
ATOM    993 1HG  LYS A  62      21.372  19.192   5.344  1.00  0.68           H  
ATOM    994 2HG  LYS A  62      21.047  20.718   6.169  1.00  0.68           H  
ATOM    995 1HD  LYS A  62      20.055  19.509   8.044  1.00  0.68           H  
ATOM    996 2HD  LYS A  62      20.356  17.986   7.205  1.00  0.68           H  
ATOM    997 1HE  LYS A  62      22.726  18.319   7.230  1.00  0.68           H  
ATOM    998 2HE  LYS A  62      22.543  19.939   7.928  1.00  0.68           H  
ATOM    999 1HZ  LYS A  62      23.089  18.306   9.580  1.00  0.68           H  
ATOM   1000 2HZ  LYS A  62      21.592  18.924   9.843  1.00  0.68           H  
ATOM   1001 3HZ  LYS A  62      21.740  17.413   9.211  1.00  0.68           H  
ATOM   1002  N   LEU A  63      17.041  21.106   3.487  1.00  0.72           N  
ATOM   1003  CA  LEU A  63      15.847  20.977   2.670  1.00  0.72           C  
ATOM   1004  C   LEU A  63      16.150  21.389   1.241  1.00  0.72           C  
ATOM   1005  O   LEU A  63      15.651  20.788   0.304  1.00  0.72           O  
ATOM   1006  CB  LEU A  63      14.715  21.870   3.190  1.00  0.72           C  
ATOM   1007  CG  LEU A  63      14.081  21.502   4.522  1.00  0.72           C  
ATOM   1008  CD1 LEU A  63      13.140  22.636   4.933  1.00  0.72           C  
ATOM   1009  CD2 LEU A  63      13.378  20.190   4.392  1.00  0.72           C  
ATOM   1010  H   LEU A  63      17.044  21.747   4.276  1.00  0.72           H  
ATOM   1011  HA  LEU A  63      15.525  19.936   2.674  1.00  0.72           H  
ATOM   1012 1HB  LEU A  63      15.098  22.885   3.275  1.00  0.72           H  
ATOM   1013 2HB  LEU A  63      13.938  21.862   2.457  1.00  0.72           H  
ATOM   1014  HG  LEU A  63      14.831  21.402   5.265  1.00  0.72           H  
ATOM   1015 1HD1 LEU A  63      12.695  22.428   5.888  1.00  0.72           H  
ATOM   1016 2HD1 LEU A  63      13.705  23.534   5.012  1.00  0.72           H  
ATOM   1017 3HD1 LEU A  63      12.359  22.761   4.186  1.00  0.72           H  
ATOM   1018 1HD2 LEU A  63      12.940  19.916   5.342  1.00  0.72           H  
ATOM   1019 2HD2 LEU A  63      12.602  20.265   3.634  1.00  0.72           H  
ATOM   1020 3HD2 LEU A  63      14.102  19.433   4.099  1.00  0.72           H  
ATOM   1021  N   GLU A  64      16.976  22.412   1.050  1.00  0.77           N  
ATOM   1022  CA  GLU A  64      17.278  22.810  -0.315  1.00  0.77           C  
ATOM   1023  C   GLU A  64      18.180  21.776  -0.999  1.00  0.77           C  
ATOM   1024  O   GLU A  64      17.957  21.427  -2.161  1.00  0.77           O  
ATOM   1025  CB  GLU A  64      17.919  24.197  -0.337  1.00  0.77           C  
ATOM   1026  CG  GLU A  64      18.175  24.757  -1.743  1.00  0.77           C  
ATOM   1027  CD  GLU A  64      16.893  24.991  -2.569  1.00  0.77           C  
ATOM   1028  OE1 GLU A  64      15.807  25.017  -2.010  1.00  0.77           O  
ATOM   1029  OE2 GLU A  64      17.018  25.146  -3.764  1.00  0.77           O  
ATOM   1030  H   GLU A  64      17.368  22.925   1.841  1.00  0.77           H  
ATOM   1031  HA  GLU A  64      16.345  22.858  -0.873  1.00  0.77           H  
ATOM   1032 1HB  GLU A  64      17.281  24.898   0.200  1.00  0.77           H  
ATOM   1033 2HB  GLU A  64      18.874  24.158   0.193  1.00  0.77           H  
ATOM   1034 1HG  GLU A  64      18.709  25.701  -1.650  1.00  0.77           H  
ATOM   1035 2HG  GLU A  64      18.822  24.060  -2.277  1.00  0.77           H  
ATOM   1036  N   GLU A  65      19.187  21.261  -0.277  1.00  0.84           N  
ATOM   1037  CA  GLU A  65      20.077  20.247  -0.847  1.00  0.84           C  
ATOM   1038  C   GLU A  65      19.335  18.941  -1.153  1.00  0.84           C  
ATOM   1039  O   GLU A  65      19.634  18.261  -2.140  1.00  0.84           O  
ATOM   1040  CB  GLU A  65      21.270  19.960   0.080  1.00  0.84           C  
ATOM   1041  CG  GLU A  65      22.300  21.106   0.182  1.00  0.84           C  
ATOM   1042  CD  GLU A  65      23.468  20.797   1.110  1.00  0.84           C  
ATOM   1043  OE1 GLU A  65      23.443  19.778   1.762  1.00  0.84           O  
ATOM   1044  OE2 GLU A  65      24.387  21.586   1.155  1.00  0.84           O  
ATOM   1045  H   GLU A  65      19.347  21.595   0.676  1.00  0.84           H  
ATOM   1046  HA  GLU A  65      20.468  20.634  -1.786  1.00  0.84           H  
ATOM   1047 1HB  GLU A  65      20.897  19.760   1.086  1.00  0.84           H  
ATOM   1048 2HB  GLU A  65      21.788  19.066  -0.261  1.00  0.84           H  
ATOM   1049 1HG  GLU A  65      22.689  21.316  -0.813  1.00  0.84           H  
ATOM   1050 2HG  GLU A  65      21.790  22.001   0.535  1.00  0.84           H  
ATOM   1051  N   LYS A  66      18.370  18.602  -0.299  1.00  0.92           N  
ATOM   1052  CA  LYS A  66      17.570  17.394  -0.412  1.00  0.92           C  
ATOM   1053  C   LYS A  66      16.059  17.691  -0.253  1.00  0.92           C  
ATOM   1054  O   LYS A  66      15.481  17.316   0.766  1.00  0.92           O  
ATOM   1055  CB  LYS A  66      18.003  16.393   0.661  1.00  0.92           C  
ATOM   1056  CG  LYS A  66      19.429  15.890   0.555  1.00  0.92           C  
ATOM   1057  CD  LYS A  66      19.732  14.831   1.630  1.00  0.92           C  
ATOM   1058  CE  LYS A  66      19.867  15.459   3.021  1.00  0.92           C  
ATOM   1059  NZ  LYS A  66      20.388  14.487   4.027  1.00  0.92           N  
ATOM   1060  H   LYS A  66      18.201  19.204   0.503  1.00  0.92           H  
ATOM   1061  HA  LYS A  66      17.751  16.939  -1.381  1.00  0.92           H  
ATOM   1062 1HB  LYS A  66      17.883  16.847   1.646  1.00  0.92           H  
ATOM   1063 2HB  LYS A  66      17.370  15.541   0.614  1.00  0.92           H  
ATOM   1064 1HG  LYS A  66      19.587  15.458  -0.434  1.00  0.92           H  
ATOM   1065 2HG  LYS A  66      20.121  16.722   0.683  1.00  0.92           H  
ATOM   1066 1HD  LYS A  66      18.921  14.099   1.661  1.00  0.92           H  
ATOM   1067 2HD  LYS A  66      20.657  14.312   1.382  1.00  0.92           H  
ATOM   1068 1HE  LYS A  66      20.551  16.306   2.961  1.00  0.92           H  
ATOM   1069 2HE  LYS A  66      18.890  15.818   3.353  1.00  0.92           H  
ATOM   1070 1HZ  LYS A  66      20.470  14.949   4.927  1.00  0.92           H  
ATOM   1071 2HZ  LYS A  66      19.756  13.697   4.113  1.00  0.92           H  
ATOM   1072 3HZ  LYS A  66      21.296  14.157   3.739  1.00  0.92           H  
ATOM   1073  N   PRO A  67      15.365  18.213  -1.306  1.00  0.99           N  
ATOM   1074  CA  PRO A  67      13.984  18.768  -1.383  1.00  0.99           C  
ATOM   1075  C   PRO A  67      12.800  17.944  -0.846  1.00  0.99           C  
ATOM   1076  O   PRO A  67      11.648  18.305  -1.093  1.00  0.99           O  
ATOM   1077  CB  PRO A  67      13.801  18.977  -2.888  1.00  0.99           C  
ATOM   1078  CG  PRO A  67      15.182  19.155  -3.430  1.00  0.99           C  
ATOM   1079  CD  PRO A  67      16.036  18.234  -2.629  1.00  0.99           C  
ATOM   1080  HA  PRO A  67      13.973  19.744  -0.895  1.00  0.99           H  
ATOM   1081 1HB  PRO A  67      13.289  18.118  -3.320  1.00  0.99           H  
ATOM   1082 2HB  PRO A  67      13.162  19.844  -3.069  1.00  0.99           H  
ATOM   1083 1HG  PRO A  67      15.197  18.907  -4.504  1.00  0.99           H  
ATOM   1084 2HG  PRO A  67      15.507  20.207  -3.334  1.00  0.99           H  
ATOM   1085 1HD  PRO A  67      16.046  17.224  -3.079  1.00  0.99           H  
ATOM   1086 2HD  PRO A  67      17.017  18.689  -2.592  1.00  0.99           H  
ATOM   1087  N   LEU A  68      13.075  16.800  -0.225  1.00  1.04           N  
ATOM   1088  CA  LEU A  68      12.107  15.828   0.269  1.00  1.04           C  
ATOM   1089  C   LEU A  68      11.367  15.153  -0.888  1.00  1.04           C  
ATOM   1090  O   LEU A  68      10.295  14.576  -0.711  1.00  1.04           O  
ATOM   1091  CB  LEU A  68      11.085  16.503   1.201  1.00  1.04           C  
ATOM   1092  CG  LEU A  68      11.669  17.386   2.328  1.00  1.04           C  
ATOM   1093  CD1 LEU A  68      10.559  17.799   3.232  1.00  1.04           C  
ATOM   1094  CD2 LEU A  68      12.749  16.673   3.035  1.00  1.04           C  
ATOM   1095  H   LEU A  68      14.037  16.616  -0.007  1.00  1.04           H  
ATOM   1096  HA  LEU A  68      12.648  15.070   0.832  1.00  1.04           H  
ATOM   1097 1HB  LEU A  68      10.410  17.120   0.612  1.00  1.04           H  
ATOM   1098 2HB  LEU A  68      10.489  15.748   1.655  1.00  1.04           H  
ATOM   1099  HG  LEU A  68      12.076  18.294   1.892  1.00  1.04           H  
ATOM   1100 1HD1 LEU A  68      10.933  18.450   4.003  1.00  1.04           H  
ATOM   1101 2HD1 LEU A  68       9.830  18.292   2.661  1.00  1.04           H  
ATOM   1102 3HD1 LEU A  68      10.122  16.930   3.681  1.00  1.04           H  
ATOM   1103 1HD2 LEU A  68      13.164  17.297   3.814  1.00  1.04           H  
ATOM   1104 2HD2 LEU A  68      12.370  15.792   3.469  1.00  1.04           H  
ATOM   1105 3HD2 LEU A  68      13.520  16.424   2.316  1.00  1.04           H  
ATOM   1106  N   ASP A  69      12.006  15.182  -2.061  1.00  1.06           N  
ATOM   1107  CA  ASP A  69      11.487  14.647  -3.319  1.00  1.06           C  
ATOM   1108  C   ASP A  69      11.842  13.201  -3.672  1.00  1.06           C  
ATOM   1109  O   ASP A  69      11.595  12.752  -4.792  1.00  1.06           O  
ATOM   1110  CB  ASP A  69      11.926  15.566  -4.463  1.00  1.06           C  
ATOM   1111  CG  ASP A  69      13.477  15.679  -4.649  1.00  1.06           C  
ATOM   1112  OD1 ASP A  69      14.218  15.115  -3.869  1.00  1.06           O  
ATOM   1113  OD2 ASP A  69      13.884  16.356  -5.569  1.00  1.06           O  
ATOM   1114  H   ASP A  69      12.893  15.658  -2.082  1.00  1.06           H  
ATOM   1115  HA  ASP A  69      10.415  14.713  -3.255  1.00  1.06           H  
ATOM   1116 1HB  ASP A  69      11.495  15.204  -5.394  1.00  1.06           H  
ATOM   1117 2HB  ASP A  69      11.525  16.566  -4.288  1.00  1.06           H  
ATOM   1118  N   GLY A  70      12.433  12.485  -2.730  1.00  1.04           N  
ATOM   1119  CA  GLY A  70      12.846  11.106  -2.945  1.00  1.04           C  
ATOM   1120  C   GLY A  70      12.396  10.158  -1.840  1.00  1.04           C  
ATOM   1121  O   GLY A  70      11.204  10.018  -1.525  1.00  1.04           O  
ATOM   1122  H   GLY A  70      12.606  12.931  -1.846  1.00  1.04           H  
ATOM   1123 1HA  GLY A  70      12.452  10.757  -3.899  1.00  1.04           H  
ATOM   1124 2HA  GLY A  70      13.931  11.072  -3.029  1.00  1.04           H  
ATOM   1125  N   ALA A  71      13.398   9.517  -1.249  1.00  1.00           N  
ATOM   1126  CA  ALA A  71      13.219   8.541  -0.190  1.00  1.00           C  
ATOM   1127  C   ALA A  71      12.479   9.126   1.001  1.00  1.00           C  
ATOM   1128  O   ALA A  71      11.784   8.397   1.699  1.00  1.00           O  
ATOM   1129  CB  ALA A  71      14.566   8.013   0.255  1.00  1.00           C  
ATOM   1130  H   ALA A  71      14.339   9.700  -1.572  1.00  1.00           H  
ATOM   1131  HA  ALA A  71      12.627   7.719  -0.585  1.00  1.00           H  
ATOM   1132 1HB  ALA A  71      14.421   7.262   1.031  1.00  1.00           H  
ATOM   1133 2HB  ALA A  71      15.081   7.564  -0.593  1.00  1.00           H  
ATOM   1134 3HB  ALA A  71      15.162   8.823   0.646  1.00  1.00           H  
ATOM   1135  N   PHE A  72      12.629  10.426   1.246  1.00  0.94           N  
ATOM   1136  CA  PHE A  72      11.971  11.049   2.382  1.00  0.94           C  
ATOM   1137  C   PHE A  72      10.482  10.824   2.369  1.00  0.94           C  
ATOM   1138  O   PHE A  72       9.924  10.330   3.343  1.00  0.94           O  
ATOM   1139  CB  PHE A  72      12.123  12.545   2.350  1.00  0.94           C  
ATOM   1140  CG  PHE A  72      11.449  13.212   3.467  1.00  0.94           C  
ATOM   1141  CD1 PHE A  72      12.091  13.333   4.633  1.00  0.94           C  
ATOM   1142  CD2 PHE A  72      10.172  13.713   3.366  1.00  0.94           C  
ATOM   1143  CE1 PHE A  72      11.529  13.955   5.678  1.00  0.94           C  
ATOM   1144  CE2 PHE A  72       9.592  14.327   4.431  1.00  0.94           C  
ATOM   1145  CZ  PHE A  72      10.278  14.457   5.598  1.00  0.94           C  
ATOM   1146  H   PHE A  72      13.210  10.979   0.638  1.00  0.94           H  
ATOM   1147  HA  PHE A  72      12.391  10.640   3.302  1.00  0.94           H  
ATOM   1148 1HB  PHE A  72      13.148  12.817   2.370  1.00  0.94           H  
ATOM   1149 2HB  PHE A  72      11.704  12.930   1.426  1.00  0.94           H  
ATOM   1150  HD1 PHE A  72      13.074  12.933   4.715  1.00  0.94           H  
ATOM   1151  HD2 PHE A  72       9.626  13.620   2.429  1.00  0.94           H  
ATOM   1152  HE1 PHE A  72      12.085  14.043   6.572  1.00  0.94           H  
ATOM   1153  HE2 PHE A  72       8.599  14.708   4.346  1.00  0.94           H  
ATOM   1154  HZ  PHE A  72       9.832  14.948   6.463  1.00  0.94           H  
ATOM   1155  N   ALA A  73       9.819  11.189   1.270  1.00  0.90           N  
ATOM   1156  CA  ALA A  73       8.378  11.040   1.217  1.00  0.90           C  
ATOM   1157  C   ALA A  73       8.011   9.576   1.352  1.00  0.90           C  
ATOM   1158  O   ALA A  73       7.027   9.227   2.007  1.00  0.90           O  
ATOM   1159  CB  ALA A  73       7.831  11.638  -0.060  1.00  0.90           C  
ATOM   1160  H   ALA A  73      10.315  11.567   0.473  1.00  0.90           H  
ATOM   1161  HA  ALA A  73       7.953  11.570   2.065  1.00  0.90           H  
ATOM   1162 1HB  ALA A  73       6.743  11.543  -0.081  1.00  0.90           H  
ATOM   1163 2HB  ALA A  73       8.103  12.692  -0.101  1.00  0.90           H  
ATOM   1164 3HB  ALA A  73       8.254  11.119  -0.922  1.00  0.90           H  
ATOM   1165  N   ARG A  74       8.829   8.697   0.767  1.00  0.86           N  
ATOM   1166  CA  ARG A  74       8.535   7.277   0.885  1.00  0.86           C  
ATOM   1167  C   ARG A  74       8.634   6.841   2.357  1.00  0.86           C  
ATOM   1168  O   ARG A  74       7.792   6.080   2.840  1.00  0.86           O  
ATOM   1169  CB  ARG A  74       9.477   6.472   0.007  1.00  0.86           C  
ATOM   1170  CG  ARG A  74       9.233   6.635  -1.512  1.00  0.86           C  
ATOM   1171  CD  ARG A  74      10.248   5.897  -2.326  1.00  0.86           C  
ATOM   1172  NE  ARG A  74      10.000   5.991  -3.778  1.00  0.86           N  
ATOM   1173  CZ  ARG A  74      10.871   5.611  -4.732  1.00  0.86           C  
ATOM   1174  NH1 ARG A  74      12.056   5.130  -4.411  1.00  0.86           N  
ATOM   1175  NH2 ARG A  74      10.513   5.728  -5.994  1.00  0.86           N  
ATOM   1176  H   ARG A  74       9.638   9.021   0.227  1.00  0.86           H  
ATOM   1177  HA  ARG A  74       7.516   7.106   0.540  1.00  0.86           H  
ATOM   1178 1HB  ARG A  74      10.499   6.761   0.213  1.00  0.86           H  
ATOM   1179 2HB  ARG A  74       9.383   5.415   0.251  1.00  0.86           H  
ATOM   1180 1HG  ARG A  74       8.240   6.263  -1.773  1.00  0.86           H  
ATOM   1181 2HG  ARG A  74       9.304   7.697  -1.769  1.00  0.86           H  
ATOM   1182 1HD  ARG A  74      11.233   6.314  -2.126  1.00  0.86           H  
ATOM   1183 2HD  ARG A  74      10.237   4.846  -2.048  1.00  0.86           H  
ATOM   1184  HE  ARG A  74       9.096   6.355  -4.119  1.00  0.86           H  
ATOM   1185 1HH1 ARG A  74      12.319   5.044  -3.440  1.00  0.86           H  
ATOM   1186 2HH1 ARG A  74      12.698   4.848  -5.137  1.00  0.86           H  
ATOM   1187 1HH2 ARG A  74       9.571   6.098  -6.202  1.00  0.86           H  
ATOM   1188 2HH2 ARG A  74      11.134   5.453  -6.734  1.00  0.86           H  
ATOM   1189  N   ARG A  75       9.608   7.395   3.086  1.00  0.85           N  
ATOM   1190  CA  ARG A  75       9.802   7.095   4.502  1.00  0.85           C  
ATOM   1191  C   ARG A  75       8.647   7.642   5.312  1.00  0.85           C  
ATOM   1192  O   ARG A  75       8.166   6.996   6.245  1.00  0.85           O  
ATOM   1193  CB  ARG A  75      11.106   7.682   5.019  1.00  0.85           C  
ATOM   1194  CG  ARG A  75      11.369   7.477   6.520  1.00  0.85           C  
ATOM   1195  CD  ARG A  75      11.461   6.030   6.908  1.00  0.85           C  
ATOM   1196  NE  ARG A  75      11.839   5.878   8.315  1.00  0.85           N  
ATOM   1197  CZ  ARG A  75      11.638   4.774   9.069  1.00  0.85           C  
ATOM   1198  NH1 ARG A  75      11.045   3.692   8.573  1.00  0.85           N  
ATOM   1199  NH2 ARG A  75      12.045   4.779  10.331  1.00  0.85           N  
ATOM   1200  H   ARG A  75      10.269   8.020   2.629  1.00  0.85           H  
ATOM   1201  HA  ARG A  75       9.836   6.011   4.626  1.00  0.85           H  
ATOM   1202 1HB  ARG A  75      11.939   7.252   4.466  1.00  0.85           H  
ATOM   1203 2HB  ARG A  75      11.119   8.751   4.838  1.00  0.85           H  
ATOM   1204 1HG  ARG A  75      12.305   7.965   6.798  1.00  0.85           H  
ATOM   1205 2HG  ARG A  75      10.551   7.927   7.087  1.00  0.85           H  
ATOM   1206 1HD  ARG A  75      10.491   5.548   6.761  1.00  0.85           H  
ATOM   1207 2HD  ARG A  75      12.207   5.527   6.295  1.00  0.85           H  
ATOM   1208  HE  ARG A  75      12.318   6.675   8.769  1.00  0.85           H  
ATOM   1209 1HH1 ARG A  75      10.723   3.654   7.589  1.00  0.85           H  
ATOM   1210 2HH1 ARG A  75      10.909   2.883   9.157  1.00  0.85           H  
ATOM   1211 1HH2 ARG A  75      12.511   5.622  10.718  1.00  0.85           H  
ATOM   1212 2HH2 ARG A  75      11.909   3.971  10.912  1.00  0.85           H  
ATOM   1213  N   VAL A  76       8.180   8.833   4.957  1.00  0.86           N  
ATOM   1214  CA  VAL A  76       7.076   9.398   5.698  1.00  0.86           C  
ATOM   1215  C   VAL A  76       5.882   8.483   5.551  1.00  0.86           C  
ATOM   1216  O   VAL A  76       5.194   8.213   6.528  1.00  0.86           O  
ATOM   1217  CB  VAL A  76       6.684  10.792   5.211  1.00  0.86           C  
ATOM   1218  CG1 VAL A  76       5.412  11.205   5.920  1.00  0.86           C  
ATOM   1219  CG2 VAL A  76       7.734  11.735   5.536  1.00  0.86           C  
ATOM   1220  H   VAL A  76       8.616   9.347   4.192  1.00  0.86           H  
ATOM   1221  HA  VAL A  76       7.352   9.462   6.750  1.00  0.86           H  
ATOM   1222  HB  VAL A  76       6.506  10.777   4.142  1.00  0.86           H  
ATOM   1223 1HG1 VAL A  76       5.123  12.191   5.619  1.00  0.86           H  
ATOM   1224 2HG1 VAL A  76       4.612  10.500   5.684  1.00  0.86           H  
ATOM   1225 3HG1 VAL A  76       5.590  11.205   6.980  1.00  0.86           H  
ATOM   1226 1HG2 VAL A  76       7.432  12.721   5.214  1.00  0.86           H  
ATOM   1227 2HG2 VAL A  76       7.867  11.712   6.590  1.00  0.86           H  
ATOM   1228 3HG2 VAL A  76       8.653  11.455   5.049  1.00  0.86           H  
ATOM   1229  N   ALA A  77       5.634   8.001   4.333  1.00  0.91           N  
ATOM   1230  CA  ALA A  77       4.531   7.086   4.087  1.00  0.91           C  
ATOM   1231  C   ALA A  77       4.671   5.793   4.901  1.00  0.91           C  
ATOM   1232  O   ALA A  77       3.680   5.285   5.437  1.00  0.91           O  
ATOM   1233  CB  ALA A  77       4.460   6.766   2.615  1.00  0.91           C  
ATOM   1234  H   ALA A  77       6.228   8.288   3.553  1.00  0.91           H  
ATOM   1235  HA  ALA A  77       3.609   7.582   4.388  1.00  0.91           H  
ATOM   1236 1HB  ALA A  77       3.617   6.108   2.432  1.00  0.91           H  
ATOM   1237 2HB  ALA A  77       4.335   7.703   2.064  1.00  0.91           H  
ATOM   1238 3HB  ALA A  77       5.374   6.278   2.302  1.00  0.91           H  
ATOM   1239  N   GLU A  78       5.897   5.268   5.046  1.00  1.00           N  
ATOM   1240  CA  GLU A  78       6.053   4.060   5.857  1.00  1.00           C  
ATOM   1241  C   GLU A  78       5.649   4.369   7.295  1.00  1.00           C  
ATOM   1242  O   GLU A  78       4.915   3.610   7.935  1.00  1.00           O  
ATOM   1243  CB  GLU A  78       7.515   3.574   5.876  1.00  1.00           C  
ATOM   1244  CG  GLU A  78       8.065   3.000   4.580  1.00  1.00           C  
ATOM   1245  CD  GLU A  78       9.554   2.652   4.689  1.00  1.00           C  
ATOM   1246  OE1 GLU A  78      10.147   2.932   5.723  1.00  1.00           O  
ATOM   1247  OE2 GLU A  78      10.090   2.111   3.749  1.00  1.00           O  
ATOM   1248  H   GLU A  78       6.695   5.686   4.563  1.00  1.00           H  
ATOM   1249  HA  GLU A  78       5.403   3.279   5.464  1.00  1.00           H  
ATOM   1250 1HB  GLU A  78       8.161   4.403   6.160  1.00  1.00           H  
ATOM   1251 2HB  GLU A  78       7.625   2.810   6.644  1.00  1.00           H  
ATOM   1252 1HG  GLU A  78       7.506   2.103   4.321  1.00  1.00           H  
ATOM   1253 2HG  GLU A  78       7.921   3.727   3.786  1.00  1.00           H  
ATOM   1254  N   LEU A  79       6.083   5.530   7.775  1.00  1.10           N  
ATOM   1255  CA  LEU A  79       5.784   5.965   9.121  1.00  1.10           C  
ATOM   1256  C   LEU A  79       4.296   6.282   9.278  1.00  1.10           C  
ATOM   1257  O   LEU A  79       3.719   6.058  10.343  1.00  1.10           O  
ATOM   1258  CB  LEU A  79       6.677   7.151   9.470  1.00  1.10           C  
ATOM   1259  CG  LEU A  79       8.154   6.855   9.637  1.00  1.10           C  
ATOM   1260  CD1 LEU A  79       8.910   8.180   9.773  1.00  1.10           C  
ATOM   1261  CD2 LEU A  79       8.341   5.980  10.859  1.00  1.10           C  
ATOM   1262  H   LEU A  79       6.679   6.116   7.186  1.00  1.10           H  
ATOM   1263  HA  LEU A  79       6.031   5.153   9.800  1.00  1.10           H  
ATOM   1264 1HB  LEU A  79       6.622   7.855   8.656  1.00  1.10           H  
ATOM   1265 2HB  LEU A  79       6.313   7.617  10.378  1.00  1.10           H  
ATOM   1266  HG  LEU A  79       8.533   6.337   8.752  1.00  1.10           H  
ATOM   1267 1HD1 LEU A  79       9.981   7.989   9.889  1.00  1.10           H  
ATOM   1268 2HD1 LEU A  79       8.742   8.775   8.877  1.00  1.10           H  
ATOM   1269 3HD1 LEU A  79       8.544   8.721  10.635  1.00  1.10           H  
ATOM   1270 1HD2 LEU A  79       9.398   5.765  10.991  1.00  1.10           H  
ATOM   1271 2HD2 LEU A  79       7.964   6.502  11.738  1.00  1.10           H  
ATOM   1272 3HD2 LEU A  79       7.792   5.047  10.724  1.00  1.10           H  
ATOM   1273  N   GLU A  80       3.651   6.806   8.233  1.00  1.23           N  
ATOM   1274  CA  GLU A  80       2.223   7.076   8.321  1.00  1.23           C  
ATOM   1275  C   GLU A  80       1.494   5.752   8.514  1.00  1.23           C  
ATOM   1276  O   GLU A  80       0.628   5.622   9.373  1.00  1.23           O  
ATOM   1277  CB  GLU A  80       1.674   7.800   7.082  1.00  1.23           C  
ATOM   1278  CG  GLU A  80       0.180   8.183   7.218  1.00  1.23           C  
ATOM   1279  CD  GLU A  80      -0.386   8.988   6.053  1.00  1.23           C  
ATOM   1280  OE1 GLU A  80       0.321   9.231   5.109  1.00  1.23           O  
ATOM   1281  OE2 GLU A  80      -1.531   9.368   6.130  1.00  1.23           O  
ATOM   1282  H   GLU A  80       4.157   7.022   7.381  1.00  1.23           H  
ATOM   1283  HA  GLU A  80       2.037   7.704   9.192  1.00  1.23           H  
ATOM   1284 1HB  GLU A  80       2.255   8.709   6.901  1.00  1.23           H  
ATOM   1285 2HB  GLU A  80       1.786   7.159   6.207  1.00  1.23           H  
ATOM   1286 1HG  GLU A  80      -0.398   7.264   7.317  1.00  1.23           H  
ATOM   1287 2HG  GLU A  80       0.054   8.754   8.141  1.00  1.23           H  
ATOM   1288  N   ALA A  81       1.887   4.723   7.767  1.00  1.34           N  
ATOM   1289  CA  ALA A  81       1.238   3.423   7.916  1.00  1.34           C  
ATOM   1290  C   ALA A  81       1.369   2.892   9.356  1.00  1.34           C  
ATOM   1291  O   ALA A  81       0.427   2.305   9.904  1.00  1.34           O  
ATOM   1292  CB  ALA A  81       1.845   2.431   6.937  1.00  1.34           C  
ATOM   1293  H   ALA A  81       2.614   4.855   7.060  1.00  1.34           H  
ATOM   1294  HA  ALA A  81       0.180   3.547   7.693  1.00  1.34           H  
ATOM   1295 1HB  ALA A  81       1.341   1.472   7.033  1.00  1.34           H  
ATOM   1296 2HB  ALA A  81       1.730   2.809   5.920  1.00  1.34           H  
ATOM   1297 3HB  ALA A  81       2.902   2.308   7.157  1.00  1.34           H  
ATOM   1298  N   VAL A  82       2.522   3.147   9.983  1.00  1.40           N  
ATOM   1299  CA  VAL A  82       2.798   2.719  11.357  1.00  1.40           C  
ATOM   1300  C   VAL A  82       2.113   3.545  12.452  1.00  1.40           C  
ATOM   1301  O   VAL A  82       1.591   2.985  13.421  1.00  1.40           O  
ATOM   1302  CB  VAL A  82       4.314   2.767  11.623  1.00  1.40           C  
ATOM   1303  CG1 VAL A  82       4.605   2.484  13.085  1.00  1.40           C  
ATOM   1304  CG2 VAL A  82       5.006   1.755  10.742  1.00  1.40           C  
ATOM   1305  H   VAL A  82       3.261   3.614   9.454  1.00  1.40           H  
ATOM   1306  HA  VAL A  82       2.465   1.687  11.450  1.00  1.40           H  
ATOM   1307  HB  VAL A  82       4.682   3.764  11.395  1.00  1.40           H  
ATOM   1308 1HG1 VAL A  82       5.679   2.534  13.254  1.00  1.40           H  
ATOM   1309 2HG1 VAL A  82       4.106   3.226  13.707  1.00  1.40           H  
ATOM   1310 3HG1 VAL A  82       4.241   1.491  13.342  1.00  1.40           H  
ATOM   1311 1HG2 VAL A  82       6.080   1.798  10.914  1.00  1.40           H  
ATOM   1312 2HG2 VAL A  82       4.638   0.758  10.977  1.00  1.40           H  
ATOM   1313 3HG2 VAL A  82       4.799   1.975   9.705  1.00  1.40           H  
ATOM   1314  N   THR A  83       2.151   4.871  12.321  1.00  1.39           N  
ATOM   1315  CA  THR A  83       1.642   5.773  13.350  1.00  1.39           C  
ATOM   1316  C   THR A  83       0.226   6.275  13.110  1.00  1.39           C  
ATOM   1317  O   THR A  83      -0.435   6.734  14.042  1.00  1.39           O  
ATOM   1318  CB  THR A  83       2.508   7.039  13.396  1.00  1.39           C  
ATOM   1319  OG1 THR A  83       2.368   7.717  12.135  1.00  1.39           O  
ATOM   1320  CG2 THR A  83       3.980   6.697  13.611  1.00  1.39           C  
ATOM   1321  H   THR A  83       2.591   5.266  11.496  1.00  1.39           H  
ATOM   1322  HA  THR A  83       1.670   5.256  14.308  1.00  1.39           H  
ATOM   1323  HB  THR A  83       2.157   7.691  14.196  1.00  1.39           H  
ATOM   1324  HG1 THR A  83       2.878   7.211  11.454  1.00  1.39           H  
ATOM   1325 1HG2 THR A  83       4.567   7.618  13.621  1.00  1.39           H  
ATOM   1326 2HG2 THR A  83       4.092   6.179  14.561  1.00  1.39           H  
ATOM   1327 3HG2 THR A  83       4.330   6.054  12.806  1.00  1.39           H  
ATOM   1328  N   ARG A  84      -0.211   6.238  11.855  1.00  1.31           N  
ATOM   1329  CA  ARG A  84      -1.492   6.745  11.362  1.00  1.31           C  
ATOM   1330  C   ARG A  84      -1.664   8.256  11.560  1.00  1.31           C  
ATOM   1331  O   ARG A  84      -2.782   8.776  11.491  1.00  1.31           O  
ATOM   1332  CB  ARG A  84      -2.640   5.975  11.992  1.00  1.31           C  
ATOM   1333  CG  ARG A  84      -2.531   4.462  11.751  1.00  1.31           C  
ATOM   1334  CD  ARG A  84      -2.573   4.139  10.293  1.00  1.31           C  
ATOM   1335  NE  ARG A  84      -2.359   2.721  10.035  1.00  1.31           N  
ATOM   1336  CZ  ARG A  84      -3.324   1.781   9.985  1.00  1.31           C  
ATOM   1337  NH1 ARG A  84      -4.586   2.116  10.169  1.00  1.31           N  
ATOM   1338  NH2 ARG A  84      -3.007   0.520   9.748  1.00  1.31           N  
ATOM   1339  H   ARG A  84       0.389   5.841  11.146  1.00  1.31           H  
ATOM   1340  HA  ARG A  84      -1.530   6.550  10.289  1.00  1.31           H  
ATOM   1341 1HB  ARG A  84      -2.680   6.156  13.064  1.00  1.31           H  
ATOM   1342 2HB  ARG A  84      -3.583   6.315  11.567  1.00  1.31           H  
ATOM   1343 1HG  ARG A  84      -1.581   4.092  12.146  1.00  1.31           H  
ATOM   1344 2HG  ARG A  84      -3.353   3.949  12.245  1.00  1.31           H  
ATOM   1345 1HD  ARG A  84      -3.539   4.420   9.879  1.00  1.31           H  
ATOM   1346 2HD  ARG A  84      -1.784   4.692   9.782  1.00  1.31           H  
ATOM   1347  HE  ARG A  84      -1.380   2.425   9.893  1.00  1.31           H  
ATOM   1348 1HH1 ARG A  84      -4.831   3.079  10.349  1.00  1.31           H  
ATOM   1349 2HH1 ARG A  84      -5.307   1.410  10.130  1.00  1.31           H  
ATOM   1350 1HH2 ARG A  84      -2.039   0.253   9.605  1.00  1.31           H  
ATOM   1351 2HH2 ARG A  84      -3.728  -0.181   9.711  1.00  1.31           H  
ATOM   1352  N   HIS A  85      -0.543   8.962  11.744  1.00  1.18           N  
ATOM   1353  CA  HIS A  85      -0.535  10.408  11.904  1.00  1.18           C  
ATOM   1354  C   HIS A  85       0.481  11.044  10.961  1.00  1.18           C  
ATOM   1355  O   HIS A  85       1.681  11.075  11.243  1.00  1.18           O  
ATOM   1356  CB  HIS A  85      -0.258  10.781  13.364  1.00  1.18           C  
ATOM   1357  CG  HIS A  85      -1.358  10.416  14.341  1.00  1.18           C  
ATOM   1358  ND1 HIS A  85      -1.545   9.139  14.836  1.00  1.18           N  
ATOM   1359  CD2 HIS A  85      -2.316  11.182  14.915  1.00  1.18           C  
ATOM   1360  CE1 HIS A  85      -2.575   9.137  15.661  1.00  1.18           C  
ATOM   1361  NE2 HIS A  85      -3.059  10.366  15.731  1.00  1.18           N  
ATOM   1362  H   HIS A  85       0.354   8.468  11.798  1.00  1.18           H  
ATOM   1363  HA  HIS A  85      -1.513  10.811  11.642  1.00  1.18           H  
ATOM   1364 1HB  HIS A  85       0.650  10.276  13.690  1.00  1.18           H  
ATOM   1365 2HB  HIS A  85      -0.083  11.851  13.433  1.00  1.18           H  
ATOM   1366  HD1 HIS A  85      -1.020   8.303  14.607  1.00  1.18           H  
ATOM   1367  HD2 HIS A  85      -2.560  12.241  14.834  1.00  1.18           H  
ATOM   1368  HE1 HIS A  85      -2.883   8.215  16.152  1.00  1.18           H  
ATOM   1369  N   ASP A  86      -0.011  11.529   9.825  1.00  1.04           N  
ATOM   1370  CA  ASP A  86       0.813  12.095   8.755  1.00  1.04           C  
ATOM   1371  C   ASP A  86       1.884  13.090   9.220  1.00  1.04           C  
ATOM   1372  O   ASP A  86       3.056  12.969   8.862  1.00  1.04           O  
ATOM   1373  CB  ASP A  86      -0.114  12.771   7.741  1.00  1.04           C  
ATOM   1374  CG  ASP A  86      -1.089  13.819   8.392  1.00  1.04           C  
ATOM   1375  OD1 ASP A  86      -1.085  13.940   9.610  1.00  1.04           O  
ATOM   1376  OD2 ASP A  86      -1.816  14.472   7.681  1.00  1.04           O  
ATOM   1377  H   ASP A  86      -1.011  11.470   9.677  1.00  1.04           H  
ATOM   1378  HA  ASP A  86       1.320  11.266   8.255  1.00  1.04           H  
ATOM   1379 1HB  ASP A  86       0.487  13.261   6.981  1.00  1.04           H  
ATOM   1380 2HB  ASP A  86      -0.709  12.003   7.233  1.00  1.04           H  
ATOM   1381  N   LEU A  87       1.483  14.066  10.027  1.00  0.92           N  
ATOM   1382  CA  LEU A  87       2.410  15.093  10.473  1.00  0.92           C  
ATOM   1383  C   LEU A  87       3.481  14.513  11.395  1.00  0.92           C  
ATOM   1384  O   LEU A  87       4.632  14.951  11.369  1.00  0.92           O  
ATOM   1385  CB  LEU A  87       1.708  16.239  11.179  1.00  0.92           C  
ATOM   1386  CG  LEU A  87       2.643  17.430  11.453  1.00  0.92           C  
ATOM   1387  CD1 LEU A  87       3.181  17.974  10.119  1.00  0.92           C  
ATOM   1388  CD2 LEU A  87       1.915  18.452  12.176  1.00  0.92           C  
ATOM   1389  H   LEU A  87       0.496  14.094  10.271  1.00  0.92           H  
ATOM   1390  HA  LEU A  87       2.900  15.504   9.596  1.00  0.92           H  
ATOM   1391 1HB  LEU A  87       0.876  16.580  10.558  1.00  0.92           H  
ATOM   1392 2HB  LEU A  87       1.314  15.884  12.132  1.00  0.92           H  
ATOM   1393  HG  LEU A  87       3.498  17.100  12.049  1.00  0.92           H  
ATOM   1394 1HD1 LEU A  87       3.857  18.810  10.310  1.00  0.92           H  
ATOM   1395 2HD1 LEU A  87       3.720  17.191   9.602  1.00  0.92           H  
ATOM   1396 3HD1 LEU A  87       2.350  18.314   9.499  1.00  0.92           H  
ATOM   1397 1HD2 LEU A  87       2.551  19.299  12.377  1.00  0.92           H  
ATOM   1398 2HD2 LEU A  87       1.064  18.777  11.588  1.00  0.92           H  
ATOM   1399 3HD2 LEU A  87       1.581  18.014  13.110  1.00  0.92           H  
ATOM   1400  N   VAL A  88       3.107  13.562  12.253  1.00  0.82           N  
ATOM   1401  CA  VAL A  88       4.072  12.953  13.165  1.00  0.82           C  
ATOM   1402  C   VAL A  88       5.073  12.167  12.349  1.00  0.82           C  
ATOM   1403  O   VAL A  88       6.282  12.220  12.582  1.00  0.82           O  
ATOM   1404  CB  VAL A  88       3.395  12.008  14.164  1.00  0.82           C  
ATOM   1405  CG1 VAL A  88       4.454  11.261  14.971  1.00  0.82           C  
ATOM   1406  CG2 VAL A  88       2.461  12.807  15.059  1.00  0.82           C  
ATOM   1407  H   VAL A  88       2.152  13.227  12.235  1.00  0.82           H  
ATOM   1408  HA  VAL A  88       4.589  13.740  13.713  1.00  0.82           H  
ATOM   1409  HB  VAL A  88       2.825  11.263  13.614  1.00  0.82           H  
ATOM   1410 1HG1 VAL A  88       3.965  10.575  15.662  1.00  0.82           H  
ATOM   1411 2HG1 VAL A  88       5.089  10.697  14.288  1.00  0.82           H  
ATOM   1412 3HG1 VAL A  88       5.059  11.973  15.530  1.00  0.82           H  
ATOM   1413 1HG2 VAL A  88       1.965  12.135  15.760  1.00  0.82           H  
ATOM   1414 2HG2 VAL A  88       3.037  13.550  15.611  1.00  0.82           H  
ATOM   1415 3HG2 VAL A  88       1.714  13.309  14.446  1.00  0.82           H  
ATOM   1416  N   ALA A  89       4.561  11.432  11.366  1.00  0.74           N  
ATOM   1417  CA  ALA A  89       5.405  10.646  10.490  1.00  0.74           C  
ATOM   1418  C   ALA A  89       6.410  11.552   9.791  1.00  0.74           C  
ATOM   1419  O   ALA A  89       7.610  11.267   9.752  1.00  0.74           O  
ATOM   1420  CB  ALA A  89       4.518   9.955   9.485  1.00  0.74           C  
ATOM   1421  H   ALA A  89       3.550  11.416  11.228  1.00  0.74           H  
ATOM   1422  HA  ALA A  89       5.951   9.917  11.083  1.00  0.74           H  
ATOM   1423 1HB  ALA A  89       5.099   9.373   8.813  1.00  0.74           H  
ATOM   1424 2HB  ALA A  89       3.811   9.315  10.012  1.00  0.74           H  
ATOM   1425 3HB  ALA A  89       3.972  10.687   8.913  1.00  0.74           H  
ATOM   1426  N   PHE A  90       5.919  12.701   9.334  1.00  0.68           N  
ATOM   1427  CA  PHE A  90       6.720  13.739   8.719  1.00  0.68           C  
ATOM   1428  C   PHE A  90       7.789  14.283   9.653  1.00  0.68           C  
ATOM   1429  O   PHE A  90       8.959  14.392   9.279  1.00  0.68           O  
ATOM   1430  CB  PHE A  90       5.821  14.847   8.227  1.00  0.68           C  
ATOM   1431  CG  PHE A  90       6.531  15.959   7.782  1.00  0.68           C  
ATOM   1432  CD1 PHE A  90       7.127  15.965   6.571  1.00  0.68           C  
ATOM   1433  CD2 PHE A  90       6.607  17.061   8.587  1.00  0.68           C  
ATOM   1434  CE1 PHE A  90       7.800  17.064   6.179  1.00  0.68           C  
ATOM   1435  CE2 PHE A  90       7.265  18.139   8.178  1.00  0.68           C  
ATOM   1436  CZ  PHE A  90       7.853  18.125   6.976  1.00  0.68           C  
ATOM   1437  H   PHE A  90       4.913  12.853   9.387  1.00  0.68           H  
ATOM   1438  HA  PHE A  90       7.219  13.321   7.859  1.00  0.68           H  
ATOM   1439 1HB  PHE A  90       5.202  14.477   7.409  1.00  0.68           H  
ATOM   1440 2HB  PHE A  90       5.168  15.160   9.009  1.00  0.68           H  
ATOM   1441  HD1 PHE A  90       7.058  15.087   5.938  1.00  0.68           H  
ATOM   1442  HD2 PHE A  90       6.123  17.053   9.569  1.00  0.68           H  
ATOM   1443  HE1 PHE A  90       8.300  17.110   5.233  1.00  0.68           H  
ATOM   1444  HE2 PHE A  90       7.327  19.025   8.812  1.00  0.68           H  
ATOM   1445  HZ  PHE A  90       8.367  18.970   6.660  1.00  0.68           H  
ATOM   1446  N   THR A  91       7.379  14.647  10.864  1.00  0.66           N  
ATOM   1447  CA  THR A  91       8.265  15.227  11.857  1.00  0.66           C  
ATOM   1448  C   THR A  91       9.416  14.286  12.147  1.00  0.66           C  
ATOM   1449  O   THR A  91      10.587  14.695  12.163  1.00  0.66           O  
ATOM   1450  CB  THR A  91       7.495  15.438  13.164  1.00  0.66           C  
ATOM   1451  OG1 THR A  91       6.391  16.310  12.913  1.00  0.66           O  
ATOM   1452  CG2 THR A  91       8.383  16.019  14.224  1.00  0.66           C  
ATOM   1453  H   THR A  91       6.396  14.538  11.102  1.00  0.66           H  
ATOM   1454  HA  THR A  91       8.653  16.174  11.482  1.00  0.66           H  
ATOM   1455  HB  THR A  91       7.116  14.480  13.509  1.00  0.66           H  
ATOM   1456  HG1 THR A  91       5.814  15.899  12.227  1.00  0.66           H  
ATOM   1457 1HG2 THR A  91       7.817  16.141  15.136  1.00  0.66           H  
ATOM   1458 2HG2 THR A  91       9.222  15.349  14.407  1.00  0.66           H  
ATOM   1459 3HG2 THR A  91       8.745  16.980  13.891  1.00  0.66           H  
ATOM   1460  N   ARG A  92       9.081  13.013  12.360  1.00  0.64           N  
ATOM   1461  CA  ARG A  92      10.087  12.018  12.642  1.00  0.64           C  
ATOM   1462  C   ARG A  92      10.993  11.869  11.442  1.00  0.64           C  
ATOM   1463  O   ARG A  92      12.216  11.825  11.586  1.00  0.64           O  
ATOM   1464  CB  ARG A  92       9.435  10.683  12.960  1.00  0.64           C  
ATOM   1465  CG  ARG A  92       8.704  10.624  14.293  1.00  0.64           C  
ATOM   1466  CD  ARG A  92       8.043   9.308  14.506  1.00  0.64           C  
ATOM   1467  NE  ARG A  92       7.326   9.268  15.776  1.00  0.64           N  
ATOM   1468  CZ  ARG A  92       6.704   8.185  16.280  1.00  0.64           C  
ATOM   1469  NH1 ARG A  92       6.735   7.045  15.631  1.00  0.64           N  
ATOM   1470  NH2 ARG A  92       6.066   8.270  17.435  1.00  0.64           N  
ATOM   1471  H   ARG A  92       8.096  12.739  12.335  1.00  0.64           H  
ATOM   1472  HA  ARG A  92      10.678  12.344  13.498  1.00  0.64           H  
ATOM   1473 1HB  ARG A  92       8.693  10.472  12.192  1.00  0.64           H  
ATOM   1474 2HB  ARG A  92      10.179   9.886  12.930  1.00  0.64           H  
ATOM   1475 1HG  ARG A  92       9.414  10.787  15.103  1.00  0.64           H  
ATOM   1476 2HG  ARG A  92       7.942  11.402  14.322  1.00  0.64           H  
ATOM   1477 1HD  ARG A  92       7.323   9.135  13.701  1.00  0.64           H  
ATOM   1478 2HD  ARG A  92       8.787   8.515  14.506  1.00  0.64           H  
ATOM   1479  HE  ARG A  92       7.279  10.126  16.311  1.00  0.64           H  
ATOM   1480 1HH1 ARG A  92       7.226   6.979  14.751  1.00  0.64           H  
ATOM   1481 2HH1 ARG A  92       6.273   6.233  16.014  1.00  0.64           H  
ATOM   1482 1HH2 ARG A  92       6.044   9.147  17.937  1.00  0.64           H  
ATOM   1483 2HH2 ARG A  92       5.602   7.459  17.816  1.00  0.64           H  
ATOM   1484  N   ALA A  93      10.407  11.854  10.245  1.00  0.63           N  
ATOM   1485  CA  ALA A  93      11.214  11.725   9.058  1.00  0.63           C  
ATOM   1486  C   ALA A  93      12.178  12.899   8.929  1.00  0.63           C  
ATOM   1487  O   ALA A  93      13.322  12.690   8.548  1.00  0.63           O  
ATOM   1488  CB  ALA A  93      10.337  11.608   7.835  1.00  0.63           C  
ATOM   1489  H   ALA A  93       9.393  11.890  10.152  1.00  0.63           H  
ATOM   1490  HA  ALA A  93      11.804  10.810   9.151  1.00  0.63           H  
ATOM   1491 1HB  ALA A  93      10.950  11.472   6.951  1.00  0.63           H  
ATOM   1492 2HB  ALA A  93       9.677  10.755   7.945  1.00  0.63           H  
ATOM   1493 3HB  ALA A  93       9.748  12.509   7.740  1.00  0.63           H  
ATOM   1494  N   LEU A  94      11.764  14.140   9.260  1.00  0.63           N  
ATOM   1495  CA  LEU A  94      12.732  15.242   9.163  1.00  0.63           C  
ATOM   1496  C   LEU A  94      13.862  15.062  10.157  1.00  0.63           C  
ATOM   1497  O   LEU A  94      15.032  15.319   9.843  1.00  0.63           O  
ATOM   1498  CB  LEU A  94      12.128  16.639   9.392  1.00  0.63           C  
ATOM   1499  CG  LEU A  94      11.230  17.250   8.322  1.00  0.63           C  
ATOM   1500  CD1 LEU A  94      10.722  18.595   8.859  1.00  0.63           C  
ATOM   1501  CD2 LEU A  94      12.021  17.450   7.025  1.00  0.63           C  
ATOM   1502  H   LEU A  94      10.799  14.303   9.548  1.00  0.63           H  
ATOM   1503  HA  LEU A  94      13.157  15.235   8.166  1.00  0.63           H  
ATOM   1504 1HB  LEU A  94      11.523  16.583  10.302  1.00  0.63           H  
ATOM   1505 2HB  LEU A  94      12.942  17.339   9.575  1.00  0.63           H  
ATOM   1506  HG  LEU A  94      10.371  16.600   8.136  1.00  0.63           H  
ATOM   1507 1HD1 LEU A  94      10.096  19.071   8.143  1.00  0.63           H  
ATOM   1508 2HD1 LEU A  94      10.156  18.434   9.776  1.00  0.63           H  
ATOM   1509 3HD1 LEU A  94      11.568  19.247   9.067  1.00  0.63           H  
ATOM   1510 1HD2 LEU A  94      11.371  17.896   6.279  1.00  0.63           H  
ATOM   1511 2HD2 LEU A  94      12.868  18.105   7.209  1.00  0.63           H  
ATOM   1512 3HD2 LEU A  94      12.383  16.497   6.661  1.00  0.63           H  
ATOM   1513  N   ALA A  95      13.536  14.590  11.359  1.00  0.64           N  
ATOM   1514  CA  ALA A  95      14.569  14.382  12.360  1.00  0.64           C  
ATOM   1515  C   ALA A  95      15.602  13.371  11.841  1.00  0.64           C  
ATOM   1516  O   ALA A  95      16.806  13.531  12.053  1.00  0.64           O  
ATOM   1517  CB  ALA A  95      13.944  13.912  13.661  1.00  0.64           C  
ATOM   1518  H   ALA A  95      12.556  14.398  11.586  1.00  0.64           H  
ATOM   1519  HA  ALA A  95      15.079  15.330  12.531  1.00  0.64           H  
ATOM   1520 1HB  ALA A  95      14.721  13.779  14.412  1.00  0.64           H  
ATOM   1521 2HB  ALA A  95      13.223  14.653  14.004  1.00  0.64           H  
ATOM   1522 3HB  ALA A  95      13.435  12.966  13.494  1.00  0.64           H  
ATOM   1523  N   GLU A  96      15.133  12.358  11.101  1.00  0.64           N  
ATOM   1524  CA  GLU A  96      16.033  11.360  10.529  1.00  0.64           C  
ATOM   1525  C   GLU A  96      16.786  11.897   9.299  1.00  0.64           C  
ATOM   1526  O   GLU A  96      18.007  11.779   9.211  1.00  0.64           O  
ATOM   1527  CB  GLU A  96      15.239  10.110  10.100  1.00  0.64           C  
ATOM   1528  CG  GLU A  96      14.624   9.273  11.234  1.00  0.64           C  
ATOM   1529  CD  GLU A  96      13.767   8.102  10.712  1.00  0.64           C  
ATOM   1530  OE1 GLU A  96      13.400   8.114   9.555  1.00  0.64           O  
ATOM   1531  OE2 GLU A  96      13.494   7.193  11.468  1.00  0.64           O  
ATOM   1532  H   GLU A  96      14.123  12.263  10.978  1.00  0.64           H  
ATOM   1533  HA  GLU A  96      16.763  11.081  11.287  1.00  0.64           H  
ATOM   1534 1HB  GLU A  96      14.421  10.416   9.448  1.00  0.64           H  
ATOM   1535 2HB  GLU A  96      15.886   9.456   9.520  1.00  0.64           H  
ATOM   1536 1HG  GLU A  96      15.426   8.877  11.855  1.00  0.64           H  
ATOM   1537 2HG  GLU A  96      14.008   9.923  11.854  1.00  0.64           H  
ATOM   1538  N   TRP A  97      16.056  12.542   8.387  1.00  0.66           N  
ATOM   1539  CA  TRP A  97      16.532  13.051   7.094  1.00  0.66           C  
ATOM   1540  C   TRP A  97      17.674  14.027   7.251  1.00  0.66           C  
ATOM   1541  O   TRP A  97      18.662  13.977   6.507  1.00  0.66           O  
ATOM   1542  CB  TRP A  97      15.373  13.736   6.373  1.00  0.66           C  
ATOM   1543  CG  TRP A  97      15.585  14.122   4.937  1.00  0.66           C  
ATOM   1544  CD1 TRP A  97      15.706  15.367   4.391  1.00  0.66           C  
ATOM   1545  CD2 TRP A  97      15.646  13.190   3.835  1.00  0.66           C  
ATOM   1546  NE1 TRP A  97      15.823  15.263   3.015  1.00  0.66           N  
ATOM   1547  CE2 TRP A  97      15.781  13.934   2.667  1.00  0.66           C  
ATOM   1548  CE3 TRP A  97      15.577  11.795   3.753  1.00  0.66           C  
ATOM   1549  CZ2 TRP A  97      15.840  13.323   1.409  1.00  0.66           C  
ATOM   1550  CZ3 TRP A  97      15.650  11.191   2.515  1.00  0.66           C  
ATOM   1551  CH2 TRP A  97      15.775  11.932   1.368  1.00  0.66           C  
ATOM   1552  H   TRP A  97      15.068  12.638   8.576  1.00  0.66           H  
ATOM   1553  HA  TRP A  97      16.874  12.206   6.500  1.00  0.66           H  
ATOM   1554 1HB  TRP A  97      14.520  13.081   6.417  1.00  0.66           H  
ATOM   1555 2HB  TRP A  97      15.108  14.636   6.921  1.00  0.66           H  
ATOM   1556  HD1 TRP A  97      15.688  16.303   4.950  1.00  0.66           H  
ATOM   1557  HE1 TRP A  97      15.901  16.048   2.342  1.00  0.66           H  
ATOM   1558  HE3 TRP A  97      15.466  11.196   4.657  1.00  0.66           H  
ATOM   1559  HZ2 TRP A  97      15.931  13.889   0.486  1.00  0.66           H  
ATOM   1560  HZ3 TRP A  97      15.597  10.108   2.480  1.00  0.66           H  
ATOM   1561  HH2 TRP A  97      15.821  11.420   0.406  1.00  0.66           H  
ATOM   1562  N   THR A  98      17.534  14.921   8.225  1.00  0.67           N  
ATOM   1563  CA  THR A  98      18.537  15.926   8.497  1.00  0.67           C  
ATOM   1564  C   THR A  98      19.721  15.371   9.282  1.00  0.67           C  
ATOM   1565  O   THR A  98      20.766  16.023   9.403  1.00  0.67           O  
ATOM   1566  CB  THR A  98      17.925  17.050   9.349  1.00  0.67           C  
ATOM   1567  OG1 THR A  98      17.451  16.467  10.580  1.00  0.67           O  
ATOM   1568  CG2 THR A  98      16.787  17.759   8.617  1.00  0.67           C  
ATOM   1569  H   THR A  98      16.684  14.916   8.794  1.00  0.67           H  
ATOM   1570  HA  THR A  98      18.887  16.320   7.548  1.00  0.67           H  
ATOM   1571  HB  THR A  98      18.698  17.776   9.588  1.00  0.67           H  
ATOM   1572  HG1 THR A  98      16.615  15.966  10.389  1.00  0.67           H  
ATOM   1573 1HG2 THR A  98      16.386  18.538   9.259  1.00  0.67           H  
ATOM   1574 2HG2 THR A  98      17.167  18.203   7.697  1.00  0.67           H  
ATOM   1575 3HG2 THR A  98      16.001  17.049   8.374  1.00  0.67           H  
ATOM   1576  N   GLY A  99      19.536  14.214   9.908  1.00  0.68           N  
ATOM   1577  CA  GLY A  99      20.555  13.638  10.758  1.00  0.68           C  
ATOM   1578  C   GLY A  99      20.703  14.410  12.073  1.00  0.68           C  
ATOM   1579  O   GLY A  99      21.692  14.217  12.784  1.00  0.68           O  
ATOM   1580  H   GLY A  99      18.696  13.668   9.750  1.00  0.68           H  
ATOM   1581 1HA  GLY A  99      20.290  12.602  10.968  1.00  0.68           H  
ATOM   1582 2HA  GLY A  99      21.505  13.625  10.227  1.00  0.68           H  
ATOM   1583  N   ASP A 100      19.741  15.291  12.408  1.00  0.69           N  
ATOM   1584  CA  ASP A 100      19.911  16.123  13.592  1.00  0.69           C  
ATOM   1585  C   ASP A 100      18.670  16.238  14.471  1.00  0.69           C  
ATOM   1586  O   ASP A 100      17.747  17.032  14.227  1.00  0.69           O  
ATOM   1587  CB  ASP A 100      20.381  17.501  13.136  1.00  0.69           C  
ATOM   1588  CG  ASP A 100      20.722  18.491  14.241  1.00  0.69           C  
ATOM   1589  OD1 ASP A 100      20.489  18.225  15.410  1.00  0.69           O  
ATOM   1590  OD2 ASP A 100      21.214  19.551  13.878  1.00  0.69           O  
ATOM   1591  H   ASP A 100      18.925  15.434  11.805  1.00  0.69           H  
ATOM   1592  HA  ASP A 100      20.699  15.683  14.200  1.00  0.69           H  
ATOM   1593 1HB  ASP A 100      21.263  17.378  12.507  1.00  0.69           H  
ATOM   1594 2HB  ASP A 100      19.601  17.943  12.509  1.00  0.69           H  
ATOM   1595  N   GLU A 101      18.721  15.503  15.573  1.00  0.70           N  
ATOM   1596  CA  GLU A 101      17.647  15.435  16.544  1.00  0.70           C  
ATOM   1597  C   GLU A 101      17.382  16.787  17.212  1.00  0.70           C  
ATOM   1598  O   GLU A 101      16.297  16.995  17.751  1.00  0.70           O  
ATOM   1599  CB  GLU A 101      17.958  14.381  17.608  1.00  0.70           C  
ATOM   1600  CG  GLU A 101      17.941  12.944  17.094  1.00  0.70           C  
ATOM   1601  CD  GLU A 101      18.263  11.921  18.164  1.00  0.70           C  
ATOM   1602  OE1 GLU A 101      18.580  12.312  19.264  1.00  0.70           O  
ATOM   1603  OE2 GLU A 101      18.188  10.749  17.876  1.00  0.70           O  
ATOM   1604  H   GLU A 101      19.536  14.922  15.711  1.00  0.70           H  
ATOM   1605  HA  GLU A 101      16.739  15.134  16.021  1.00  0.70           H  
ATOM   1606 1HB  GLU A 101      18.943  14.577  18.033  1.00  0.70           H  
ATOM   1607 2HB  GLU A 101      17.232  14.459  18.418  1.00  0.70           H  
ATOM   1608 1HG  GLU A 101      16.953  12.730  16.685  1.00  0.70           H  
ATOM   1609 2HG  GLU A 101      18.664  12.856  16.282  1.00  0.70           H  
ATOM   1610  N   GLU A 102      18.366  17.701  17.223  1.00  0.70           N  
ATOM   1611  CA  GLU A 102      18.145  19.001  17.855  1.00  0.70           C  
ATOM   1612  C   GLU A 102      17.149  19.800  17.028  1.00  0.70           C  
ATOM   1613  O   GLU A 102      16.423  20.638  17.554  1.00  0.70           O  
ATOM   1614  CB  GLU A 102      19.441  19.781  18.049  1.00  0.70           C  
ATOM   1615  CG  GLU A 102      20.403  19.181  19.075  1.00  0.70           C  
ATOM   1616  CD  GLU A 102      19.864  19.169  20.495  1.00  0.70           C  
ATOM   1617  OE1 GLU A 102      19.407  20.194  20.944  1.00  0.70           O  
ATOM   1618  OE2 GLU A 102      19.904  18.136  21.125  1.00  0.70           O  
ATOM   1619  H   GLU A 102      19.248  17.541  16.722  1.00  0.70           H  
ATOM   1620  HA  GLU A 102      17.708  18.838  18.838  1.00  0.70           H  
ATOM   1621 1HB  GLU A 102      19.960  19.882  17.100  1.00  0.70           H  
ATOM   1622 2HB  GLU A 102      19.198  20.784  18.390  1.00  0.70           H  
ATOM   1623 1HG  GLU A 102      20.623  18.157  18.774  1.00  0.70           H  
ATOM   1624 2HG  GLU A 102      21.334  19.744  19.049  1.00  0.70           H  
ATOM   1625  N   VAL A 103      17.135  19.581  15.713  1.00  0.70           N  
ATOM   1626  CA  VAL A 103      16.175  20.285  14.887  1.00  0.70           C  
ATOM   1627  C   VAL A 103      14.840  19.647  15.170  1.00  0.70           C  
ATOM   1628  O   VAL A 103      13.873  20.327  15.505  1.00  0.70           O  
ATOM   1629  CB  VAL A 103      16.502  20.159  13.387  1.00  0.70           C  
ATOM   1630  CG1 VAL A 103      15.394  20.755  12.570  1.00  0.70           C  
ATOM   1631  CG2 VAL A 103      17.818  20.883  13.062  1.00  0.70           C  
ATOM   1632  H   VAL A 103      17.739  18.871  15.296  1.00  0.70           H  
ATOM   1633  HA  VAL A 103      16.133  21.335  15.170  1.00  0.70           H  
ATOM   1634  HB  VAL A 103      16.591  19.100  13.130  1.00  0.70           H  
ATOM   1635 1HG1 VAL A 103      15.628  20.637  11.522  1.00  0.70           H  
ATOM   1636 2HG1 VAL A 103      14.471  20.235  12.796  1.00  0.70           H  
ATOM   1637 3HG1 VAL A 103      15.295  21.809  12.810  1.00  0.70           H  
ATOM   1638 1HG2 VAL A 103      18.040  20.777  12.000  1.00  0.70           H  
ATOM   1639 2HG2 VAL A 103      17.723  21.939  13.303  1.00  0.70           H  
ATOM   1640 3HG2 VAL A 103      18.628  20.445  13.648  1.00  0.70           H  
ATOM   1641  N   GLY A 104      14.837  18.307  15.147  1.00  0.71           N  
ATOM   1642  CA  GLY A 104      13.642  17.505  15.404  1.00  0.71           C  
ATOM   1643  C   GLY A 104      12.927  17.958  16.677  1.00  0.71           C  
ATOM   1644  O   GLY A 104      11.730  18.271  16.669  1.00  0.71           O  
ATOM   1645  H   GLY A 104      15.710  17.834  14.903  1.00  0.71           H  
ATOM   1646 1HA  GLY A 104      12.977  17.552  14.553  1.00  0.71           H  
ATOM   1647 2HA  GLY A 104      13.942  16.465  15.515  1.00  0.71           H  
ATOM   1648  N   ARG A 105      13.702  18.044  17.752  1.00  0.72           N  
ATOM   1649  CA  ARG A 105      13.289  18.437  19.093  1.00  0.72           C  
ATOM   1650  C   ARG A 105      12.457  19.712  19.161  1.00  0.72           C  
ATOM   1651  O   ARG A 105      11.608  19.846  20.045  1.00  0.72           O  
ATOM   1652  CB  ARG A 105      14.527  18.629  19.958  1.00  0.72           C  
ATOM   1653  CG  ARG A 105      14.288  18.924  21.414  1.00  0.72           C  
ATOM   1654  CD  ARG A 105      15.585  19.085  22.139  1.00  0.72           C  
ATOM   1655  NE  ARG A 105      16.397  17.871  22.087  1.00  0.72           N  
ATOM   1656  CZ  ARG A 105      16.262  16.811  22.906  1.00  0.72           C  
ATOM   1657  NH1 ARG A 105      15.338  16.814  23.844  1.00  0.72           N  
ATOM   1658  NH2 ARG A 105      17.061  15.765  22.767  1.00  0.72           N  
ATOM   1659  H   ARG A 105      14.675  17.775  17.644  1.00  0.72           H  
ATOM   1660  HA  ARG A 105      12.699  17.623  19.509  1.00  0.72           H  
ATOM   1661 1HB  ARG A 105      15.149  17.740  19.904  1.00  0.72           H  
ATOM   1662 2HB  ARG A 105      15.114  19.455  19.556  1.00  0.72           H  
ATOM   1663 1HG  ARG A 105      13.728  19.859  21.502  1.00  0.72           H  
ATOM   1664 2HG  ARG A 105      13.724  18.112  21.871  1.00  0.72           H  
ATOM   1665 1HD  ARG A 105      16.159  19.882  21.673  1.00  0.72           H  
ATOM   1666 2HD  ARG A 105      15.400  19.333  23.182  1.00  0.72           H  
ATOM   1667  HE  ARG A 105      17.136  17.831  21.384  1.00  0.72           H  
ATOM   1668 1HH1 ARG A 105      14.729  17.612  23.951  1.00  0.72           H  
ATOM   1669 2HH1 ARG A 105      15.239  16.017  24.457  1.00  0.72           H  
ATOM   1670 1HH2 ARG A 105      17.771  15.762  22.039  1.00  0.72           H  
ATOM   1671 2HH2 ARG A 105      16.965  14.970  23.377  1.00  0.72           H  
ATOM   1672  N   TYR A 106      12.743  20.682  18.298  1.00  0.75           N  
ATOM   1673  CA  TYR A 106      12.045  21.951  18.358  1.00  0.75           C  
ATOM   1674  C   TYR A 106      11.077  22.200  17.205  1.00  0.75           C  
ATOM   1675  O   TYR A 106      10.500  23.285  17.112  1.00  0.75           O  
ATOM   1676  CB  TYR A 106      13.055  23.078  18.453  1.00  0.75           C  
ATOM   1677  CG  TYR A 106      13.836  23.056  19.730  1.00  0.75           C  
ATOM   1678  CD1 TYR A 106      15.147  22.680  19.731  1.00  0.75           C  
ATOM   1679  CD2 TYR A 106      13.221  23.398  20.906  1.00  0.75           C  
ATOM   1680  CE1 TYR A 106      15.867  22.659  20.894  1.00  0.75           C  
ATOM   1681  CE2 TYR A 106      13.923  23.384  22.083  1.00  0.75           C  
ATOM   1682  CZ  TYR A 106      15.252  23.016  22.081  1.00  0.75           C  
ATOM   1683  OH  TYR A 106      15.966  22.997  23.259  1.00  0.75           O  
ATOM   1684  H   TYR A 106      13.417  20.524  17.546  1.00  0.75           H  
ATOM   1685  HA  TYR A 106      11.455  21.965  19.273  1.00  0.75           H  
ATOM   1686 1HB  TYR A 106      13.762  23.001  17.625  1.00  0.75           H  
ATOM   1687 2HB  TYR A 106      12.545  24.032  18.375  1.00  0.75           H  
ATOM   1688  HD1 TYR A 106      15.614  22.404  18.812  1.00  0.75           H  
ATOM   1689  HD2 TYR A 106      12.177  23.683  20.900  1.00  0.75           H  
ATOM   1690  HE1 TYR A 106      16.918  22.360  20.880  1.00  0.75           H  
ATOM   1691  HE2 TYR A 106      13.430  23.662  23.016  1.00  0.75           H  
ATOM   1692  HH  TYR A 106      16.858  22.679  23.089  1.00  0.75           H  
ATOM   1693  N   LEU A 107      10.805  21.192  16.377  1.00  0.78           N  
ATOM   1694  CA  LEU A 107       9.927  21.408  15.222  1.00  0.78           C  
ATOM   1695  C   LEU A 107       8.516  21.855  15.621  1.00  0.78           C  
ATOM   1696  O   LEU A 107       7.875  22.617  14.900  1.00  0.78           O  
ATOM   1697  CB  LEU A 107       9.865  20.137  14.343  1.00  0.78           C  
ATOM   1698  CG  LEU A 107      11.162  19.813  13.550  1.00  0.78           C  
ATOM   1699  CD1 LEU A 107      11.038  18.470  12.840  1.00  0.78           C  
ATOM   1700  CD2 LEU A 107      11.424  20.910  12.542  1.00  0.78           C  
ATOM   1701  H   LEU A 107      11.246  20.278  16.511  1.00  0.78           H  
ATOM   1702  HA  LEU A 107      10.365  22.201  14.617  1.00  0.78           H  
ATOM   1703 1HB  LEU A 107       9.651  19.282  14.986  1.00  0.78           H  
ATOM   1704 2HB  LEU A 107       9.045  20.241  13.627  1.00  0.78           H  
ATOM   1705  HG  LEU A 107      11.974  19.757  14.229  1.00  0.78           H  
ATOM   1706 1HD1 LEU A 107      11.958  18.258  12.295  1.00  0.78           H  
ATOM   1707 2HD1 LEU A 107      10.866  17.687  13.570  1.00  0.78           H  
ATOM   1708 3HD1 LEU A 107      10.200  18.508  12.144  1.00  0.78           H  
ATOM   1709 1HD2 LEU A 107      12.331  20.689  12.002  1.00  0.78           H  
ATOM   1710 2HD2 LEU A 107      10.598  20.957  11.843  1.00  0.78           H  
ATOM   1711 3HD2 LEU A 107      11.523  21.863  13.056  1.00  0.78           H  
ATOM   1712  N   HIS A 108       8.047  21.408  16.783  1.00  0.82           N  
ATOM   1713  CA  HIS A 108       6.710  21.735  17.246  1.00  0.82           C  
ATOM   1714  C   HIS A 108       6.736  22.422  18.599  1.00  0.82           C  
ATOM   1715  O   HIS A 108       5.843  22.214  19.426  1.00  0.82           O  
ATOM   1716  CB  HIS A 108       5.873  20.465  17.343  1.00  0.82           C  
ATOM   1717  CG  HIS A 108       5.750  19.814  16.063  1.00  0.82           C  
ATOM   1718  ND1 HIS A 108       5.001  20.321  15.035  1.00  0.82           N  
ATOM   1719  CD2 HIS A 108       6.307  18.694  15.611  1.00  0.82           C  
ATOM   1720  CE1 HIS A 108       5.117  19.525  13.995  1.00  0.82           C  
ATOM   1721  NE2 HIS A 108       5.896  18.533  14.330  1.00  0.82           N  
ATOM   1722  H   HIS A 108       8.633  20.809  17.347  1.00  0.82           H  
ATOM   1723  HA  HIS A 108       6.231  22.412  16.541  1.00  0.82           H  
ATOM   1724 1HB  HIS A 108       6.327  19.771  18.050  1.00  0.82           H  
ATOM   1725 2HB  HIS A 108       4.870  20.710  17.707  1.00  0.82           H  
ATOM   1726  HD2 HIS A 108       6.970  18.042  16.170  1.00  0.82           H  
ATOM   1727  HE1 HIS A 108       4.659  19.656  13.027  1.00  0.82           H  
ATOM   1728  HE2 HIS A 108       6.163  17.763  13.737  1.00  0.82           H  
ATOM   1729  N   LEU A 109       7.704  23.300  18.825  1.00  0.87           N  
ATOM   1730  CA  LEU A 109       7.789  23.931  20.138  1.00  0.87           C  
ATOM   1731  C   LEU A 109       6.599  24.838  20.448  1.00  0.87           C  
ATOM   1732  O   LEU A 109       6.628  26.041  20.222  1.00  0.87           O  
ATOM   1733  CB  LEU A 109       9.054  24.784  20.227  1.00  0.87           C  
ATOM   1734  CG  LEU A 109       9.304  25.490  21.545  1.00  0.87           C  
ATOM   1735  CD1 LEU A 109       9.522  24.453  22.633  1.00  0.87           C  
ATOM   1736  CD2 LEU A 109      10.500  26.419  21.391  1.00  0.87           C  
ATOM   1737  H   LEU A 109       8.434  23.463  18.125  1.00  0.87           H  
ATOM   1738  HA  LEU A 109       7.834  23.146  20.892  1.00  0.87           H  
ATOM   1739 1HB  LEU A 109       9.917  24.159  19.999  1.00  0.87           H  
ATOM   1740 2HB  LEU A 109       8.996  25.553  19.486  1.00  0.87           H  
ATOM   1741  HG  LEU A 109       8.427  26.083  21.814  1.00  0.87           H  
ATOM   1742 1HD1 LEU A 109       9.690  24.954  23.585  1.00  0.87           H  
ATOM   1743 2HD1 LEU A 109       8.637  23.818  22.708  1.00  0.87           H  
ATOM   1744 3HD1 LEU A 109      10.385  23.841  22.389  1.00  0.87           H  
ATOM   1745 1HD2 LEU A 109      10.690  26.942  22.328  1.00  0.87           H  
ATOM   1746 2HD2 LEU A 109      11.355  25.834  21.129  1.00  0.87           H  
ATOM   1747 3HD2 LEU A 109      10.300  27.152  20.604  1.00  0.87           H  
ATOM   1748  N   GLY A 110       5.569  24.228  21.031  1.00  0.91           N  
ATOM   1749  CA  GLY A 110       4.333  24.901  21.416  1.00  0.91           C  
ATOM   1750  C   GLY A 110       3.263  24.901  20.323  1.00  0.91           C  
ATOM   1751  O   GLY A 110       2.249  25.584  20.462  1.00  0.91           O  
ATOM   1752  H   GLY A 110       5.642  23.221  21.126  1.00  0.91           H  
ATOM   1753 1HA  GLY A 110       3.932  24.422  22.309  1.00  0.91           H  
ATOM   1754 2HA  GLY A 110       4.566  25.929  21.689  1.00  0.91           H  
ATOM   1755  N   LEU A 111       3.491  24.144  19.248  1.00  0.95           N  
ATOM   1756  CA  LEU A 111       2.549  24.087  18.118  1.00  0.95           C  
ATOM   1757  C   LEU A 111       1.739  22.804  18.070  1.00  0.95           C  
ATOM   1758  O   LEU A 111       2.152  21.778  18.616  1.00  0.95           O  
ATOM   1759  CB  LEU A 111       3.282  24.243  16.785  1.00  0.95           C  
ATOM   1760  CG  LEU A 111       4.056  25.489  16.656  1.00  0.95           C  
ATOM   1761  CD1 LEU A 111       4.768  25.515  15.341  1.00  0.95           C  
ATOM   1762  CD2 LEU A 111       3.130  26.620  16.755  1.00  0.95           C  
ATOM   1763  H   LEU A 111       4.338  23.578  19.232  1.00  0.95           H  
ATOM   1764  HA  LEU A 111       1.844  24.916  18.217  1.00  0.95           H  
ATOM   1765 1HB  LEU A 111       3.960  23.403  16.659  1.00  0.95           H  
ATOM   1766 2HB  LEU A 111       2.544  24.214  15.979  1.00  0.95           H  
ATOM   1767  HG  LEU A 111       4.791  25.540  17.458  1.00  0.95           H  
ATOM   1768 1HD1 LEU A 111       5.332  26.437  15.245  1.00  0.95           H  
ATOM   1769 2HD1 LEU A 111       5.446  24.659  15.266  1.00  0.95           H  
ATOM   1770 3HD1 LEU A 111       4.028  25.463  14.555  1.00  0.95           H  
ATOM   1771 1HD2 LEU A 111       3.709  27.531  16.678  1.00  0.95           H  
ATOM   1772 2HD2 LEU A 111       2.396  26.565  15.952  1.00  0.95           H  
ATOM   1773 3HD2 LEU A 111       2.602  26.593  17.711  1.00  0.95           H  
ATOM   1774  N   THR A 112       0.586  22.855  17.400  1.00  0.96           N  
ATOM   1775  CA  THR A 112      -0.230  21.668  17.216  1.00  0.96           C  
ATOM   1776  C   THR A 112      -0.231  21.268  15.744  1.00  0.96           C  
ATOM   1777  O   THR A 112       0.180  22.046  14.869  1.00  0.96           O  
ATOM   1778  CB  THR A 112      -1.673  21.920  17.671  1.00  0.96           C  
ATOM   1779  OG1 THR A 112      -2.283  22.850  16.788  1.00  0.96           O  
ATOM   1780  CG2 THR A 112      -1.691  22.502  19.079  1.00  0.96           C  
ATOM   1781  H   THR A 112       0.249  23.742  17.002  1.00  0.96           H  
ATOM   1782  HA  THR A 112       0.191  20.848  17.797  1.00  0.96           H  
ATOM   1783  HB  THR A 112      -2.230  20.986  17.652  1.00  0.96           H  
ATOM   1784  HG1 THR A 112      -1.787  23.706  16.801  1.00  0.96           H  
ATOM   1785 1HG2 THR A 112      -2.722  22.679  19.370  1.00  0.96           H  
ATOM   1786 2HG2 THR A 112      -1.225  21.804  19.772  1.00  0.96           H  
ATOM   1787 3HG2 THR A 112      -1.143  23.450  19.089  1.00  0.96           H  
ATOM   1788  N   SER A 113      -0.747  20.079  15.448  1.00  0.95           N  
ATOM   1789  CA  SER A 113      -0.773  19.642  14.064  1.00  0.95           C  
ATOM   1790  C   SER A 113      -1.621  20.506  13.146  1.00  0.95           C  
ATOM   1791  O   SER A 113      -1.333  20.622  11.953  1.00  0.95           O  
ATOM   1792  CB  SER A 113      -1.259  18.210  13.993  1.00  0.95           C  
ATOM   1793  OG  SER A 113      -2.595  18.115  14.397  1.00  0.95           O  
ATOM   1794  H   SER A 113      -1.092  19.477  16.181  1.00  0.95           H  
ATOM   1795  HA  SER A 113       0.240  19.704  13.706  1.00  0.95           H  
ATOM   1796 1HB  SER A 113      -1.160  17.844  12.970  1.00  0.95           H  
ATOM   1797 2HB  SER A 113      -0.638  17.581  14.627  1.00  0.95           H  
ATOM   1798  HG  SER A 113      -3.085  18.705  13.816  1.00  0.95           H  
ATOM   1799  N   SER A 114      -2.619  21.184  13.701  1.00  0.93           N  
ATOM   1800  CA  SER A 114      -3.461  22.037  12.884  1.00  0.93           C  
ATOM   1801  C   SER A 114      -2.777  23.364  12.559  1.00  0.93           C  
ATOM   1802  O   SER A 114      -3.187  24.057  11.635  1.00  0.93           O  
ATOM   1803  CB  SER A 114      -4.811  22.255  13.552  1.00  0.93           C  
ATOM   1804  OG  SER A 114      -4.675  22.940  14.756  1.00  0.93           O  
ATOM   1805  H   SER A 114      -2.798  21.095  14.694  1.00  0.93           H  
ATOM   1806  HA  SER A 114      -3.649  21.526  11.939  1.00  0.93           H  
ATOM   1807 1HB  SER A 114      -5.445  22.840  12.877  1.00  0.93           H  
ATOM   1808 2HB  SER A 114      -5.304  21.305  13.720  1.00  0.93           H  
ATOM   1809  HG  SER A 114      -5.469  23.495  14.843  1.00  0.93           H  
ATOM   1810  N   ASP A 115      -1.679  23.697  13.247  1.00  0.90           N  
ATOM   1811  CA  ASP A 115      -1.021  24.963  12.969  1.00  0.90           C  
ATOM   1812  C   ASP A 115      -0.088  24.768  11.801  1.00  0.90           C  
ATOM   1813  O   ASP A 115      -0.036  25.583  10.877  1.00  0.90           O  
ATOM   1814  CB  ASP A 115      -0.194  25.419  14.169  1.00  0.90           C  
ATOM   1815  CG  ASP A 115      -0.986  25.765  15.379  1.00  0.90           C  
ATOM   1816  OD1 ASP A 115      -1.746  26.714  15.342  1.00  0.90           O  
ATOM   1817  OD2 ASP A 115      -0.810  25.110  16.383  1.00  0.90           O  
ATOM   1818  H   ASP A 115      -1.303  23.082  13.962  1.00  0.90           H  
ATOM   1819  HA  ASP A 115      -1.766  25.717  12.717  1.00  0.90           H  
ATOM   1820 1HB  ASP A 115       0.508  24.627  14.436  1.00  0.90           H  
ATOM   1821 2HB  ASP A 115       0.389  26.270  13.891  1.00  0.90           H  
ATOM   1822  N   ILE A 116       0.574  23.616  11.774  1.00  0.87           N  
ATOM   1823  CA  ILE A 116       1.496  23.374  10.676  1.00  0.87           C  
ATOM   1824  C   ILE A 116       0.743  23.014   9.423  1.00  0.87           C  
ATOM   1825  O   ILE A 116       1.037  23.525   8.338  1.00  0.87           O  
ATOM   1826  CB  ILE A 116       2.505  22.264  10.984  1.00  0.87           C  
ATOM   1827  CG1 ILE A 116       3.363  22.669  12.174  1.00  0.87           C  
ATOM   1828  CG2 ILE A 116       3.372  21.977   9.733  1.00  0.87           C  
ATOM   1829  CD1 ILE A 116       4.104  23.966  11.952  1.00  0.87           C  
ATOM   1830  H   ILE A 116       0.470  22.958  12.553  1.00  0.87           H  
ATOM   1831  HA  ILE A 116       2.052  24.289  10.483  1.00  0.87           H  
ATOM   1832  HB  ILE A 116       1.968  21.361  11.262  1.00  0.87           H  
ATOM   1833 1HG1 ILE A 116       2.738  22.759  13.067  1.00  0.87           H  
ATOM   1834 2HG1 ILE A 116       4.107  21.891  12.347  1.00  0.87           H  
ATOM   1835 1HG2 ILE A 116       4.085  21.181   9.956  1.00  0.87           H  
ATOM   1836 2HG2 ILE A 116       2.730  21.668   8.909  1.00  0.87           H  
ATOM   1837 3HG2 ILE A 116       3.921  22.874   9.447  1.00  0.87           H  
ATOM   1838 1HD1 ILE A 116       4.720  24.180  12.810  1.00  0.87           H  
ATOM   1839 2HD1 ILE A 116       4.741  23.867  11.076  1.00  0.87           H  
ATOM   1840 3HD1 ILE A 116       3.391  24.775  11.796  1.00  0.87           H  
ATOM   1841  N   VAL A 117      -0.249  22.147   9.565  1.00  0.83           N  
ATOM   1842  CA  VAL A 117      -0.980  21.729   8.402  1.00  0.83           C  
ATOM   1843  C   VAL A 117      -1.852  22.844   7.839  1.00  0.83           C  
ATOM   1844  O   VAL A 117      -1.828  23.063   6.630  1.00  0.83           O  
ATOM   1845  CB  VAL A 117      -1.811  20.482   8.709  1.00  0.83           C  
ATOM   1846  CG1 VAL A 117      -2.677  20.140   7.508  1.00  0.83           C  
ATOM   1847  CG2 VAL A 117      -0.850  19.332   9.068  1.00  0.83           C  
ATOM   1848  H   VAL A 117      -0.494  21.751  10.473  1.00  0.83           H  
ATOM   1849  HA  VAL A 117      -0.255  21.450   7.639  1.00  0.83           H  
ATOM   1850  HB  VAL A 117      -2.475  20.684   9.551  1.00  0.83           H  
ATOM   1851 1HG1 VAL A 117      -3.265  19.268   7.728  1.00  0.83           H  
ATOM   1852 2HG1 VAL A 117      -3.339  20.983   7.289  1.00  0.83           H  
ATOM   1853 3HG1 VAL A 117      -2.040  19.943   6.645  1.00  0.83           H  
ATOM   1854 1HG2 VAL A 117      -1.415  18.431   9.302  1.00  0.83           H  
ATOM   1855 2HG2 VAL A 117      -0.195  19.140   8.243  1.00  0.83           H  
ATOM   1856 3HG2 VAL A 117      -0.260  19.622   9.925  1.00  0.83           H  
ATOM   1857  N   ASP A 118      -2.611  23.592   8.668  1.00  0.80           N  
ATOM   1858  CA  ASP A 118      -3.426  24.633   8.053  1.00  0.80           C  
ATOM   1859  C   ASP A 118      -2.562  25.736   7.458  1.00  0.80           C  
ATOM   1860  O   ASP A 118      -2.869  26.249   6.379  1.00  0.80           O  
ATOM   1861  CB  ASP A 118      -4.425  25.283   9.014  1.00  0.80           C  
ATOM   1862  CG  ASP A 118      -5.586  24.404   9.441  1.00  0.80           C  
ATOM   1863  OD1 ASP A 118      -5.742  23.329   8.910  1.00  0.80           O  
ATOM   1864  OD2 ASP A 118      -6.396  24.877  10.220  1.00  0.80           O  
ATOM   1865  H   ASP A 118      -2.645  23.467   9.679  1.00  0.80           H  
ATOM   1866  HA  ASP A 118      -3.997  24.181   7.243  1.00  0.80           H  
ATOM   1867 1HB  ASP A 118      -3.897  25.633   9.898  1.00  0.80           H  
ATOM   1868 2HB  ASP A 118      -4.839  26.161   8.526  1.00  0.80           H  
ATOM   1869  N   THR A 119      -1.452  26.089   8.116  1.00  0.77           N  
ATOM   1870  CA  THR A 119      -0.608  27.130   7.564  1.00  0.77           C  
ATOM   1871  C   THR A 119      -0.081  26.710   6.201  1.00  0.77           C  
ATOM   1872  O   THR A 119      -0.147  27.469   5.229  1.00  0.77           O  
ATOM   1873  CB  THR A 119       0.566  27.425   8.504  1.00  0.77           C  
ATOM   1874  OG1 THR A 119       0.075  27.929   9.745  1.00  0.77           O  
ATOM   1875  CG2 THR A 119       1.486  28.394   7.890  1.00  0.77           C  
ATOM   1876  H   THR A 119      -1.183  25.668   9.008  1.00  0.77           H  
ATOM   1877  HA  THR A 119      -1.202  28.034   7.439  1.00  0.77           H  
ATOM   1878  HB  THR A 119       1.111  26.499   8.696  1.00  0.77           H  
ATOM   1879  HG1 THR A 119      -0.223  27.170  10.289  1.00  0.77           H  
ATOM   1880 1HG2 THR A 119       2.313  28.578   8.567  1.00  0.77           H  
ATOM   1881 2HG2 THR A 119       1.852  27.973   6.960  1.00  0.77           H  
ATOM   1882 3HG2 THR A 119       0.979  29.317   7.685  1.00  0.77           H  
ATOM   1883  N   ALA A 120       0.428  25.485   6.123  1.00  0.75           N  
ATOM   1884  CA  ALA A 120       0.941  24.943   4.884  1.00  0.75           C  
ATOM   1885  C   ALA A 120      -0.123  24.797   3.807  1.00  0.75           C  
ATOM   1886  O   ALA A 120       0.128  25.076   2.632  1.00  0.75           O  
ATOM   1887  CB  ALA A 120       1.532  23.606   5.160  1.00  0.75           C  
ATOM   1888  H   ALA A 120       0.469  24.893   6.956  1.00  0.75           H  
ATOM   1889  HA  ALA A 120       1.707  25.621   4.515  1.00  0.75           H  
ATOM   1890 1HB  ALA A 120       1.949  23.183   4.254  1.00  0.75           H  
ATOM   1891 2HB  ALA A 120       2.312  23.722   5.911  1.00  0.75           H  
ATOM   1892 3HB  ALA A 120       0.750  22.950   5.542  1.00  0.75           H  
ATOM   1893  N   GLN A 121      -1.331  24.384   4.201  1.00  0.73           N  
ATOM   1894  CA  GLN A 121      -2.401  24.192   3.236  1.00  0.73           C  
ATOM   1895  C   GLN A 121      -2.723  25.536   2.603  1.00  0.73           C  
ATOM   1896  O   GLN A 121      -2.947  25.619   1.393  1.00  0.73           O  
ATOM   1897  CB  GLN A 121      -3.642  23.631   3.942  1.00  0.73           C  
ATOM   1898  CG  GLN A 121      -4.808  23.162   3.065  1.00  0.73           C  
ATOM   1899  CD  GLN A 121      -4.498  21.906   2.234  1.00  0.73           C  
ATOM   1900  OE1 GLN A 121      -4.077  20.864   2.761  1.00  0.73           O  
ATOM   1901  NE2 GLN A 121      -4.743  21.992   0.955  1.00  0.73           N  
ATOM   1902  H   GLN A 121      -1.506  24.154   5.178  1.00  0.73           H  
ATOM   1903  HA  GLN A 121      -2.067  23.505   2.460  1.00  0.73           H  
ATOM   1904 1HB  GLN A 121      -3.346  22.793   4.570  1.00  0.73           H  
ATOM   1905 2HB  GLN A 121      -4.034  24.400   4.614  1.00  0.73           H  
ATOM   1906 1HG  GLN A 121      -5.659  22.945   3.712  1.00  0.73           H  
ATOM   1907 2HG  GLN A 121      -5.065  23.971   2.378  1.00  0.73           H  
ATOM   1908 1HE2 GLN A 121      -4.608  21.201   0.359  1.00  0.73           H  
ATOM   1909 2HE2 GLN A 121      -5.100  22.848   0.588  1.00  0.73           H  
ATOM   1910  N   ASN A 122      -2.689  26.604   3.413  1.00  0.71           N  
ATOM   1911  CA  ASN A 122      -2.959  27.938   2.908  1.00  0.71           C  
ATOM   1912  C   ASN A 122      -1.811  28.429   2.053  1.00  0.71           C  
ATOM   1913  O   ASN A 122      -2.031  29.030   1.004  1.00  0.71           O  
ATOM   1914  CB  ASN A 122      -3.271  28.901   4.033  1.00  0.71           C  
ATOM   1915  CG  ASN A 122      -4.609  28.578   4.584  1.00  0.71           C  
ATOM   1916  OD1 ASN A 122      -5.369  27.811   3.970  1.00  0.71           O  
ATOM   1917  ND2 ASN A 122      -4.952  29.148   5.675  1.00  0.71           N  
ATOM   1918  H   ASN A 122      -2.512  26.476   4.412  1.00  0.71           H  
ATOM   1919  HA  ASN A 122      -3.839  27.890   2.266  1.00  0.71           H  
ATOM   1920 1HB  ASN A 122      -2.520  28.812   4.823  1.00  0.71           H  
ATOM   1921 2HB  ASN A 122      -3.262  29.932   3.670  1.00  0.71           H  
ATOM   1922 1HD2 ASN A 122      -5.853  28.964   6.062  1.00  0.71           H  
ATOM   1923 2HD2 ASN A 122      -4.340  29.821   6.131  1.00  0.71           H  
ATOM   1924  N   ALA A 123      -0.576  28.136   2.454  1.00  0.69           N  
ATOM   1925  CA  ALA A 123       0.553  28.570   1.652  1.00  0.69           C  
ATOM   1926  C   ALA A 123       0.464  27.962   0.252  1.00  0.69           C  
ATOM   1927  O   ALA A 123       0.649  28.665  -0.744  1.00  0.69           O  
ATOM   1928  CB  ALA A 123       1.848  28.166   2.330  1.00  0.69           C  
ATOM   1929  H   ALA A 123      -0.424  27.650   3.337  1.00  0.69           H  
ATOM   1930  HA  ALA A 123       0.516  29.653   1.556  1.00  0.69           H  
ATOM   1931 1HB  ALA A 123       2.691  28.508   1.734  1.00  0.69           H  
ATOM   1932 2HB  ALA A 123       1.902  28.609   3.321  1.00  0.69           H  
ATOM   1933 3HB  ALA A 123       1.868  27.090   2.421  1.00  0.69           H  
ATOM   1934  N   LEU A 124       0.101  26.674   0.174  1.00  0.68           N  
ATOM   1935  CA  LEU A 124      -0.032  26.008  -1.116  1.00  0.68           C  
ATOM   1936  C   LEU A 124      -1.274  26.467  -1.865  1.00  0.68           C  
ATOM   1937  O   LEU A 124      -1.237  26.611  -3.085  1.00  0.68           O  
ATOM   1938  CB  LEU A 124      -0.036  24.493  -0.937  1.00  0.68           C  
ATOM   1939  CG  LEU A 124       1.287  23.899  -0.495  1.00  0.68           C  
ATOM   1940  CD1 LEU A 124       1.128  22.434  -0.179  1.00  0.68           C  
ATOM   1941  CD2 LEU A 124       2.298  24.075  -1.612  1.00  0.68           C  
ATOM   1942  H   LEU A 124      -0.047  26.143   1.033  1.00  0.68           H  
ATOM   1943  HA  LEU A 124       0.838  26.266  -1.718  1.00  0.68           H  
ATOM   1944 1HB  LEU A 124      -0.784  24.243  -0.183  1.00  0.68           H  
ATOM   1945 2HB  LEU A 124      -0.302  24.037  -1.872  1.00  0.68           H  
ATOM   1946  HG  LEU A 124       1.623  24.403   0.392  1.00  0.68           H  
ATOM   1947 1HD1 LEU A 124       2.092  22.046   0.131  1.00  0.68           H  
ATOM   1948 2HD1 LEU A 124       0.402  22.307   0.625  1.00  0.68           H  
ATOM   1949 3HD1 LEU A 124       0.789  21.903  -1.071  1.00  0.68           H  
ATOM   1950 1HD2 LEU A 124       3.256  23.652  -1.306  1.00  0.68           H  
ATOM   1951 2HD2 LEU A 124       1.946  23.554  -2.498  1.00  0.68           H  
ATOM   1952 3HD2 LEU A 124       2.423  25.138  -1.841  1.00  0.68           H  
ATOM   1953  N   LEU A 125      -2.371  26.734  -1.151  1.00  0.66           N  
ATOM   1954  CA  LEU A 125      -3.574  27.214  -1.813  1.00  0.66           C  
ATOM   1955  C   LEU A 125      -3.234  28.513  -2.531  1.00  0.66           C  
ATOM   1956  O   LEU A 125      -3.580  28.689  -3.701  1.00  0.66           O  
ATOM   1957  CB  LEU A 125      -4.740  27.458  -0.855  1.00  0.66           C  
ATOM   1958  CG  LEU A 125      -6.047  27.748  -1.574  1.00  0.66           C  
ATOM   1959  CD1 LEU A 125      -7.292  27.503  -0.658  1.00  0.66           C  
ATOM   1960  CD2 LEU A 125      -5.995  29.061  -2.046  1.00  0.66           C  
ATOM   1961  H   LEU A 125      -2.391  26.578  -0.144  1.00  0.66           H  
ATOM   1962  HA  LEU A 125      -3.884  26.484  -2.555  1.00  0.66           H  
ATOM   1963 1HB  LEU A 125      -4.867  26.590  -0.212  1.00  0.66           H  
ATOM   1964 2HB  LEU A 125      -4.501  28.317  -0.224  1.00  0.66           H  
ATOM   1965  HG  LEU A 125      -6.120  27.108  -2.412  1.00  0.66           H  
ATOM   1966 1HD1 LEU A 125      -8.198  27.708  -1.219  1.00  0.66           H  
ATOM   1967 2HD1 LEU A 125      -7.321  26.519  -0.322  1.00  0.66           H  
ATOM   1968 3HD1 LEU A 125      -7.273  28.112   0.188  1.00  0.66           H  
ATOM   1969 1HD2 LEU A 125      -6.890  29.270  -2.574  1.00  0.66           H  
ATOM   1970 2HD2 LEU A 125      -5.898  29.684  -1.236  1.00  0.66           H  
ATOM   1971 3HD2 LEU A 125      -5.151  29.184  -2.693  1.00  0.66           H  
ATOM   1972  N   VAL A 126      -2.579  29.441  -1.819  1.00  0.65           N  
ATOM   1973  CA  VAL A 126      -2.228  30.727  -2.399  1.00  0.65           C  
ATOM   1974  C   VAL A 126      -1.333  30.537  -3.616  1.00  0.65           C  
ATOM   1975  O   VAL A 126      -1.573  31.159  -4.660  1.00  0.65           O  
ATOM   1976  CB  VAL A 126      -1.501  31.615  -1.362  1.00  0.65           C  
ATOM   1977  CG1 VAL A 126      -0.939  32.844  -2.026  1.00  0.65           C  
ATOM   1978  CG2 VAL A 126      -2.465  32.058  -0.311  1.00  0.65           C  
ATOM   1979  H   VAL A 126      -2.322  29.242  -0.851  1.00  0.65           H  
ATOM   1980  HA  VAL A 126      -3.146  31.227  -2.707  1.00  0.65           H  
ATOM   1981  HB  VAL A 126      -0.682  31.043  -0.913  1.00  0.65           H  
ATOM   1982 1HG1 VAL A 126      -0.430  33.454  -1.277  1.00  0.65           H  
ATOM   1983 2HG1 VAL A 126      -0.231  32.546  -2.797  1.00  0.65           H  
ATOM   1984 3HG1 VAL A 126      -1.750  33.412  -2.462  1.00  0.65           H  
ATOM   1985 1HG2 VAL A 126      -1.943  32.678   0.411  1.00  0.65           H  
ATOM   1986 2HG2 VAL A 126      -3.254  32.637  -0.788  1.00  0.65           H  
ATOM   1987 3HG2 VAL A 126      -2.889  31.193   0.189  1.00  0.65           H  
ATOM   1988  N   GLU A 127      -0.322  29.664  -3.513  1.00  0.64           N  
ATOM   1989  CA  GLU A 127       0.542  29.429  -4.663  1.00  0.64           C  
ATOM   1990  C   GLU A 127      -0.275  28.849  -5.844  1.00  0.64           C  
ATOM   1991  O   GLU A 127      -0.065  29.247  -6.999  1.00  0.64           O  
ATOM   1992  CB  GLU A 127       1.731  28.510  -4.262  1.00  0.64           C  
ATOM   1993  CG  GLU A 127       2.794  29.200  -3.306  1.00  0.64           C  
ATOM   1994  CD  GLU A 127       3.994  28.299  -2.823  1.00  0.64           C  
ATOM   1995  OE1 GLU A 127       4.017  27.131  -3.136  1.00  0.64           O  
ATOM   1996  OE2 GLU A 127       4.870  28.824  -2.130  1.00  0.64           O  
ATOM   1997  H   GLU A 127      -0.138  29.182  -2.629  1.00  0.64           H  
ATOM   1998  HA  GLU A 127       0.955  30.385  -4.979  1.00  0.64           H  
ATOM   1999 1HB  GLU A 127       1.347  27.633  -3.741  1.00  0.64           H  
ATOM   2000 2HB  GLU A 127       2.247  28.166  -5.155  1.00  0.64           H  
ATOM   2001 1HG  GLU A 127       3.206  30.058  -3.833  1.00  0.64           H  
ATOM   2002 2HG  GLU A 127       2.270  29.581  -2.435  1.00  0.64           H  
ATOM   2003  N   ALA A 128      -1.226  27.945  -5.554  1.00  0.63           N  
ATOM   2004  CA  ALA A 128      -2.068  27.343  -6.586  1.00  0.63           C  
ATOM   2005  C   ALA A 128      -2.945  28.387  -7.250  1.00  0.63           C  
ATOM   2006  O   ALA A 128      -3.093  28.387  -8.474  1.00  0.63           O  
ATOM   2007  CB  ALA A 128      -2.915  26.240  -5.998  1.00  0.63           C  
ATOM   2008  H   ALA A 128      -1.349  27.646  -4.589  1.00  0.63           H  
ATOM   2009  HA  ALA A 128      -1.420  26.921  -7.349  1.00  0.63           H  
ATOM   2010 1HB  ALA A 128      -3.515  25.782  -6.774  1.00  0.63           H  
ATOM   2011 2HB  ALA A 128      -2.271  25.492  -5.550  1.00  0.63           H  
ATOM   2012 3HB  ALA A 128      -3.568  26.651  -5.236  1.00  0.63           H  
ATOM   2013  N   LEU A 129      -3.490  29.318  -6.461  1.00  0.63           N  
ATOM   2014  CA  LEU A 129      -4.295  30.378  -7.046  1.00  0.63           C  
ATOM   2015  C   LEU A 129      -3.430  31.244  -7.930  1.00  0.63           C  
ATOM   2016  O   LEU A 129      -3.899  31.756  -8.944  1.00  0.63           O  
ATOM   2017  CB  LEU A 129      -5.008  31.224  -6.005  1.00  0.63           C  
ATOM   2018  CG  LEU A 129      -6.155  30.573  -5.288  1.00  0.63           C  
ATOM   2019  CD1 LEU A 129      -6.687  31.565  -4.204  1.00  0.63           C  
ATOM   2020  CD2 LEU A 129      -7.223  30.195  -6.315  1.00  0.63           C  
ATOM   2021  H   LEU A 129      -3.359  29.268  -5.451  1.00  0.63           H  
ATOM   2022  HA  LEU A 129      -5.059  29.917  -7.666  1.00  0.63           H  
ATOM   2023 1HB  LEU A 129      -4.272  31.484  -5.254  1.00  0.63           H  
ATOM   2024 2HB  LEU A 129      -5.375  32.131  -6.480  1.00  0.63           H  
ATOM   2025  HG  LEU A 129      -5.813  29.671  -4.806  1.00  0.63           H  
ATOM   2026 1HD1 LEU A 129      -7.503  31.138  -3.670  1.00  0.63           H  
ATOM   2027 2HD1 LEU A 129      -5.891  31.792  -3.501  1.00  0.63           H  
ATOM   2028 3HD1 LEU A 129      -7.027  32.481  -4.683  1.00  0.63           H  
ATOM   2029 1HD2 LEU A 129      -8.054  29.711  -5.830  1.00  0.63           H  
ATOM   2030 2HD2 LEU A 129      -7.566  31.092  -6.815  1.00  0.63           H  
ATOM   2031 3HD2 LEU A 129      -6.793  29.511  -7.048  1.00  0.63           H  
ATOM   2032  N   GLY A 130      -2.161  31.404  -7.555  1.00  0.62           N  
ATOM   2033  CA  GLY A 130      -1.218  32.150  -8.363  1.00  0.62           C  
ATOM   2034  C   GLY A 130      -1.168  31.512  -9.751  1.00  0.62           C  
ATOM   2035  O   GLY A 130      -1.284  32.201 -10.767  1.00  0.62           O  
ATOM   2036  H   GLY A 130      -1.843  31.000  -6.673  1.00  0.62           H  
ATOM   2037 1HA  GLY A 130      -1.525  33.192  -8.432  1.00  0.62           H  
ATOM   2038 2HA  GLY A 130      -0.234  32.114  -7.896  1.00  0.62           H  
ATOM   2039  N   LEU A 131      -1.025  30.182  -9.797  1.00  0.62           N  
ATOM   2040  CA  LEU A 131      -0.965  29.490 -11.085  1.00  0.62           C  
ATOM   2041  C   LEU A 131      -2.269  29.696 -11.877  1.00  0.62           C  
ATOM   2042  O   LEU A 131      -2.238  29.930 -13.092  1.00  0.62           O  
ATOM   2043  CB  LEU A 131      -0.743  27.980 -10.867  1.00  0.62           C  
ATOM   2044  CG  LEU A 131       0.622  27.534 -10.289  1.00  0.62           C  
ATOM   2045  CD1 LEU A 131       0.579  26.023  -9.980  1.00  0.62           C  
ATOM   2046  CD2 LEU A 131       1.713  27.838 -11.290  1.00  0.62           C  
ATOM   2047  H   LEU A 131      -0.923  29.671  -8.916  1.00  0.62           H  
ATOM   2048  HA  LEU A 131      -0.136  29.899 -11.661  1.00  0.62           H  
ATOM   2049 1HB  LEU A 131      -1.513  27.610 -10.208  1.00  0.62           H  
ATOM   2050 2HB  LEU A 131      -0.840  27.485 -11.812  1.00  0.62           H  
ATOM   2051  HG  LEU A 131       0.817  28.070  -9.355  1.00  0.62           H  
ATOM   2052 1HD1 LEU A 131       1.536  25.700  -9.566  1.00  0.62           H  
ATOM   2053 2HD1 LEU A 131      -0.202  25.836  -9.262  1.00  0.62           H  
ATOM   2054 3HD1 LEU A 131       0.377  25.467 -10.895  1.00  0.62           H  
ATOM   2055 1HD2 LEU A 131       2.678  27.526 -10.888  1.00  0.62           H  
ATOM   2056 2HD2 LEU A 131       1.520  27.297 -12.221  1.00  0.62           H  
ATOM   2057 3HD2 LEU A 131       1.734  28.909 -11.493  1.00  0.62           H  
ATOM   2058  N   VAL A 132      -3.414  29.665 -11.183  1.00  0.61           N  
ATOM   2059  CA  VAL A 132      -4.709  29.862 -11.841  1.00  0.61           C  
ATOM   2060  C   VAL A 132      -4.783  31.276 -12.430  1.00  0.61           C  
ATOM   2061  O   VAL A 132      -5.204  31.456 -13.576  1.00  0.61           O  
ATOM   2062  CB  VAL A 132      -5.878  29.615 -10.851  1.00  0.61           C  
ATOM   2063  CG1 VAL A 132      -7.218  30.011 -11.475  1.00  0.61           C  
ATOM   2064  CG2 VAL A 132      -5.919  28.117 -10.445  1.00  0.61           C  
ATOM   2065  H   VAL A 132      -3.374  29.463 -10.182  1.00  0.61           H  
ATOM   2066  HA  VAL A 132      -4.797  29.143 -12.656  1.00  0.61           H  
ATOM   2067  HB  VAL A 132      -5.727  30.236  -9.974  1.00  0.61           H  
ATOM   2068 1HG1 VAL A 132      -8.018  29.846 -10.754  1.00  0.61           H  
ATOM   2069 2HG1 VAL A 132      -7.194  31.065 -11.755  1.00  0.61           H  
ATOM   2070 3HG1 VAL A 132      -7.397  29.402 -12.354  1.00  0.61           H  
ATOM   2071 1HG2 VAL A 132      -6.731  27.949  -9.734  1.00  0.61           H  
ATOM   2072 2HG2 VAL A 132      -6.081  27.504 -11.329  1.00  0.61           H  
ATOM   2073 3HG2 VAL A 132      -4.977  27.839  -9.984  1.00  0.61           H  
ATOM   2074  N   LEU A 133      -4.335  32.278 -11.668  1.00  0.61           N  
ATOM   2075  CA  LEU A 133      -4.315  33.653 -12.149  1.00  0.61           C  
ATOM   2076  C   LEU A 133      -3.408  33.819 -13.360  1.00  0.61           C  
ATOM   2077  O   LEU A 133      -3.745  34.558 -14.288  1.00  0.61           O  
ATOM   2078  CB  LEU A 133      -3.863  34.613 -11.046  1.00  0.61           C  
ATOM   2079  CG  LEU A 133      -4.845  34.873  -9.925  1.00  0.61           C  
ATOM   2080  CD1 LEU A 133      -4.159  35.629  -8.853  1.00  0.61           C  
ATOM   2081  CD2 LEU A 133      -5.966  35.707 -10.457  1.00  0.61           C  
ATOM   2082  H   LEU A 133      -4.005  32.076 -10.727  1.00  0.61           H  
ATOM   2083  HA  LEU A 133      -5.328  33.923 -12.437  1.00  0.61           H  
ATOM   2084 1HB  LEU A 133      -2.957  34.205 -10.597  1.00  0.61           H  
ATOM   2085 2HB  LEU A 133      -3.614  35.570 -11.502  1.00  0.61           H  
ATOM   2086  HG  LEU A 133      -5.221  33.932  -9.513  1.00  0.61           H  
ATOM   2087 1HD1 LEU A 133      -4.868  35.832  -8.050  1.00  0.61           H  
ATOM   2088 2HD1 LEU A 133      -3.335  35.031  -8.487  1.00  0.61           H  
ATOM   2089 3HD1 LEU A 133      -3.781  36.564  -9.259  1.00  0.61           H  
ATOM   2090 1HD2 LEU A 133      -6.637  35.942  -9.664  1.00  0.61           H  
ATOM   2091 2HD2 LEU A 133      -5.548  36.628 -10.843  1.00  0.61           H  
ATOM   2092 3HD2 LEU A 133      -6.491  35.178 -11.252  1.00  0.61           H  
ATOM   2093  N   GLU A 134      -2.268  33.128 -13.399  1.00  0.61           N  
ATOM   2094  CA  GLU A 134      -1.415  33.289 -14.570  1.00  0.61           C  
ATOM   2095  C   GLU A 134      -2.135  32.765 -15.819  1.00  0.61           C  
ATOM   2096  O   GLU A 134      -2.094  33.398 -16.883  1.00  0.61           O  
ATOM   2097  CB  GLU A 134      -0.067  32.581 -14.373  1.00  0.61           C  
ATOM   2098  CG  GLU A 134       0.882  33.239 -13.337  1.00  0.61           C  
ATOM   2099  CD  GLU A 134       1.362  34.631 -13.735  1.00  0.61           C  
ATOM   2100  OE1 GLU A 134       1.856  34.784 -14.825  1.00  0.61           O  
ATOM   2101  OE2 GLU A 134       1.226  35.549 -12.941  1.00  0.61           O  
ATOM   2102  H   GLU A 134      -1.989  32.537 -12.612  1.00  0.61           H  
ATOM   2103  HA  GLU A 134      -1.223  34.347 -14.714  1.00  0.61           H  
ATOM   2104 1HB  GLU A 134      -0.250  31.555 -14.043  1.00  0.61           H  
ATOM   2105 2HB  GLU A 134       0.457  32.526 -15.326  1.00  0.61           H  
ATOM   2106 1HG  GLU A 134       0.355  33.315 -12.390  1.00  0.61           H  
ATOM   2107 2HG  GLU A 134       1.743  32.589 -13.187  1.00  0.61           H  
ATOM   2108  N   GLU A 135      -2.872  31.662 -15.674  1.00  0.62           N  
ATOM   2109  CA  GLU A 135      -3.607  31.133 -16.815  1.00  0.62           C  
ATOM   2110  C   GLU A 135      -4.779  32.039 -17.183  1.00  0.62           C  
ATOM   2111  O   GLU A 135      -5.119  32.169 -18.364  1.00  0.62           O  
ATOM   2112  CB  GLU A 135      -4.062  29.711 -16.557  1.00  0.62           C  
ATOM   2113  CG  GLU A 135      -2.941  28.743 -16.494  1.00  0.62           C  
ATOM   2114  CD  GLU A 135      -2.109  28.689 -17.758  1.00  0.62           C  
ATOM   2115  OE1 GLU A 135      -2.564  29.160 -18.773  1.00  0.62           O  
ATOM   2116  OE2 GLU A 135      -1.022  28.156 -17.714  1.00  0.62           O  
ATOM   2117  H   GLU A 135      -2.876  31.168 -14.776  1.00  0.62           H  
ATOM   2118  HA  GLU A 135      -2.930  31.106 -17.667  1.00  0.62           H  
ATOM   2119 1HB  GLU A 135      -4.608  29.662 -15.612  1.00  0.62           H  
ATOM   2120 2HB  GLU A 135      -4.731  29.388 -17.348  1.00  0.62           H  
ATOM   2121 1HG  GLU A 135      -2.303  29.000 -15.651  1.00  0.62           H  
ATOM   2122 2HG  GLU A 135      -3.380  27.771 -16.317  1.00  0.62           H  
ATOM   2123  N   LEU A 136      -5.371  32.689 -16.182  1.00  0.63           N  
ATOM   2124  CA  LEU A 136      -6.479  33.595 -16.417  1.00  0.63           C  
ATOM   2125  C   LEU A 136      -6.006  34.783 -17.212  1.00  0.63           C  
ATOM   2126  O   LEU A 136      -6.693  35.210 -18.138  1.00  0.63           O  
ATOM   2127  CB  LEU A 136      -7.139  34.019 -15.117  1.00  0.63           C  
ATOM   2128  CG  LEU A 136      -8.308  34.939 -15.265  1.00  0.63           C  
ATOM   2129  CD1 LEU A 136      -9.326  34.323 -16.135  1.00  0.63           C  
ATOM   2130  CD2 LEU A 136      -8.902  35.147 -13.931  1.00  0.63           C  
ATOM   2131  H   LEU A 136      -5.068  32.507 -15.225  1.00  0.63           H  
ATOM   2132  HA  LEU A 136      -7.222  33.079 -17.011  1.00  0.63           H  
ATOM   2133 1HB  LEU A 136      -7.459  33.136 -14.573  1.00  0.63           H  
ATOM   2134 2HB  LEU A 136      -6.397  34.538 -14.516  1.00  0.63           H  
ATOM   2135  HG  LEU A 136      -7.985  35.893 -15.695  1.00  0.63           H  
ATOM   2136 1HD1 LEU A 136     -10.155  34.998 -16.195  1.00  0.63           H  
ATOM   2137 2HD1 LEU A 136      -8.917  34.146 -17.126  1.00  0.63           H  
ATOM   2138 3HD1 LEU A 136      -9.636  33.397 -15.696  1.00  0.63           H  
ATOM   2139 1HD2 LEU A 136      -9.763  35.811 -14.016  1.00  0.63           H  
ATOM   2140 2HD2 LEU A 136      -9.218  34.186 -13.532  1.00  0.63           H  
ATOM   2141 3HD2 LEU A 136      -8.150  35.584 -13.289  1.00  0.63           H  
ATOM   2142  N   LYS A 137      -4.831  35.321 -16.865  1.00  0.63           N  
ATOM   2143  CA  LYS A 137      -4.259  36.429 -17.625  1.00  0.63           C  
ATOM   2144  C   LYS A 137      -4.022  35.951 -19.059  1.00  0.63           C  
ATOM   2145  O   LYS A 137      -4.224  36.690 -20.021  1.00  0.63           O  
ATOM   2146  CB  LYS A 137      -2.979  36.946 -16.962  1.00  0.63           C  
ATOM   2147  CG  LYS A 137      -3.245  37.720 -15.661  1.00  0.63           C  
ATOM   2148  CD  LYS A 137      -1.991  38.380 -15.123  1.00  0.63           C  
ATOM   2149  CE  LYS A 137      -1.064  37.356 -14.519  1.00  0.63           C  
ATOM   2150  NZ  LYS A 137       0.136  37.973 -13.887  1.00  0.63           N  
ATOM   2151  H   LYS A 137      -4.328  34.947 -16.059  1.00  0.63           H  
ATOM   2152  HA  LYS A 137      -4.979  37.248 -17.652  1.00  0.63           H  
ATOM   2153 1HB  LYS A 137      -2.326  36.100 -16.723  1.00  0.63           H  
ATOM   2154 2HB  LYS A 137      -2.445  37.597 -17.651  1.00  0.63           H  
ATOM   2155 1HG  LYS A 137      -4.000  38.494 -15.846  1.00  0.63           H  
ATOM   2156 2HG  LYS A 137      -3.638  37.041 -14.906  1.00  0.63           H  
ATOM   2157 1HD  LYS A 137      -1.476  38.904 -15.927  1.00  0.63           H  
ATOM   2158 2HD  LYS A 137      -2.274  39.104 -14.355  1.00  0.63           H  
ATOM   2159 1HE  LYS A 137      -1.608  36.788 -13.761  1.00  0.63           H  
ATOM   2160 2HE  LYS A 137      -0.731  36.670 -15.299  1.00  0.63           H  
ATOM   2161 1HZ  LYS A 137       0.699  37.198 -13.503  1.00  0.63           H  
ATOM   2162 2HZ  LYS A 137       0.671  38.478 -14.571  1.00  0.63           H  
ATOM   2163 3HZ  LYS A 137      -0.144  38.592 -13.146  1.00  0.63           H  
ATOM   2164  N   GLY A 138      -3.647  34.681 -19.214  1.00  0.64           N  
ATOM   2165  CA  GLY A 138      -3.488  34.091 -20.534  1.00  0.64           C  
ATOM   2166  C   GLY A 138      -4.801  34.231 -21.324  1.00  0.64           C  
ATOM   2167  O   GLY A 138      -4.808  34.726 -22.459  1.00  0.64           O  
ATOM   2168  H   GLY A 138      -3.436  34.113 -18.392  1.00  0.64           H  
ATOM   2169 1HA  GLY A 138      -2.673  34.583 -21.064  1.00  0.64           H  
ATOM   2170 2HA  GLY A 138      -3.231  33.041 -20.416  1.00  0.64           H  
ATOM   2171  N   VAL A 139      -5.909  33.803 -20.710  1.00  0.65           N  
ATOM   2172  CA  VAL A 139      -7.233  33.909 -21.327  1.00  0.65           C  
ATOM   2173  C   VAL A 139      -7.613  35.362 -21.616  1.00  0.65           C  
ATOM   2174  O   VAL A 139      -8.136  35.661 -22.692  1.00  0.65           O  
ATOM   2175  CB  VAL A 139      -8.313  33.282 -20.427  1.00  0.65           C  
ATOM   2176  CG1 VAL A 139      -9.706  33.617 -20.962  1.00  0.65           C  
ATOM   2177  CG2 VAL A 139      -8.128  31.770 -20.393  1.00  0.65           C  
ATOM   2178  H   VAL A 139      -5.810  33.382 -19.783  1.00  0.65           H  
ATOM   2179  HA  VAL A 139      -7.211  33.361 -22.269  1.00  0.65           H  
ATOM   2180  HB  VAL A 139      -8.231  33.690 -19.429  1.00  0.65           H  
ATOM   2181 1HG1 VAL A 139     -10.456  33.184 -20.309  1.00  0.65           H  
ATOM   2182 2HG1 VAL A 139      -9.836  34.698 -20.982  1.00  0.65           H  
ATOM   2183 3HG1 VAL A 139      -9.821  33.219 -21.965  1.00  0.65           H  
ATOM   2184 1HG2 VAL A 139      -8.883  31.323 -19.769  1.00  0.65           H  
ATOM   2185 2HG2 VAL A 139      -8.221  31.373 -21.396  1.00  0.65           H  
ATOM   2186 3HG2 VAL A 139      -7.138  31.527 -19.996  1.00  0.65           H  
ATOM   2187  N   GLU A 140      -7.352  36.263 -20.663  1.00  0.66           N  
ATOM   2188  CA  GLU A 140      -7.656  37.679 -20.846  1.00  0.66           C  
ATOM   2189  C   GLU A 140      -6.970  38.199 -22.107  1.00  0.66           C  
ATOM   2190  O   GLU A 140      -7.600  38.855 -22.943  1.00  0.66           O  
ATOM   2191  CB  GLU A 140      -7.155  38.500 -19.648  1.00  0.66           C  
ATOM   2192  CG  GLU A 140      -7.473  39.991 -19.697  1.00  0.66           C  
ATOM   2193  CD  GLU A 140      -6.791  40.809 -18.629  1.00  0.66           C  
ATOM   2194  OE1 GLU A 140      -6.060  40.251 -17.860  1.00  0.66           O  
ATOM   2195  OE2 GLU A 140      -7.010  42.008 -18.582  1.00  0.66           O  
ATOM   2196  H   GLU A 140      -6.933  35.949 -19.790  1.00  0.66           H  
ATOM   2197  HA  GLU A 140      -8.734  37.798 -20.951  1.00  0.66           H  
ATOM   2198 1HB  GLU A 140      -7.571  38.090 -18.725  1.00  0.66           H  
ATOM   2199 2HB  GLU A 140      -6.077  38.409 -19.583  1.00  0.66           H  
ATOM   2200 1HG  GLU A 140      -7.214  40.377 -20.676  1.00  0.66           H  
ATOM   2201 2HG  GLU A 140      -8.537  40.096 -19.548  1.00  0.66           H  
ATOM   2202  N   GLU A 141      -5.677  37.883 -22.266  1.00  0.66           N  
ATOM   2203  CA  GLU A 141      -4.943  38.351 -23.433  1.00  0.66           C  
ATOM   2204  C   GLU A 141      -5.507  37.736 -24.712  1.00  0.66           C  
ATOM   2205  O   GLU A 141      -5.622  38.425 -25.731  1.00  0.66           O  
ATOM   2206  CB  GLU A 141      -3.445  38.017 -23.313  1.00  0.66           C  
ATOM   2207  CG  GLU A 141      -2.631  38.804 -22.241  1.00  0.66           C  
ATOM   2208  CD  GLU A 141      -2.486  40.292 -22.511  1.00  0.66           C  
ATOM   2209  OE1 GLU A 141      -2.102  40.653 -23.596  1.00  0.66           O  
ATOM   2210  OE2 GLU A 141      -2.748  41.073 -21.611  1.00  0.66           O  
ATOM   2211  H   GLU A 141      -5.198  37.337 -21.546  1.00  0.66           H  
ATOM   2212  HA  GLU A 141      -5.053  39.429 -23.497  1.00  0.66           H  
ATOM   2213 1HB  GLU A 141      -3.344  36.957 -23.070  1.00  0.66           H  
ATOM   2214 2HB  GLU A 141      -2.963  38.172 -24.277  1.00  0.66           H  
ATOM   2215 1HG  GLU A 141      -3.128  38.680 -21.279  1.00  0.66           H  
ATOM   2216 2HG  GLU A 141      -1.641  38.357 -22.161  1.00  0.66           H  
ATOM   2217  N   ALA A 142      -5.907  36.456 -24.666  1.00  0.66           N  
ATOM   2218  CA  ALA A 142      -6.484  35.836 -25.856  1.00  0.66           C  
ATOM   2219  C   ALA A 142      -7.765  36.568 -26.257  1.00  0.66           C  
ATOM   2220  O   ALA A 142      -7.983  36.857 -27.437  1.00  0.66           O  
ATOM   2221  CB  ALA A 142      -6.770  34.363 -25.607  1.00  0.66           C  
ATOM   2222  H   ALA A 142      -5.774  35.911 -23.812  1.00  0.66           H  
ATOM   2223  HA  ALA A 142      -5.767  35.927 -26.670  1.00  0.66           H  
ATOM   2224 1HB  ALA A 142      -7.179  33.911 -26.510  1.00  0.66           H  
ATOM   2225 2HB  ALA A 142      -5.843  33.856 -25.335  1.00  0.66           H  
ATOM   2226 3HB  ALA A 142      -7.488  34.262 -24.794  1.00  0.66           H  
ATOM   2227  N   LEU A 143      -8.587  36.926 -25.267  1.00  0.67           N  
ATOM   2228  CA  LEU A 143      -9.821  37.647 -25.540  1.00  0.67           C  
ATOM   2229  C   LEU A 143      -9.565  39.043 -26.078  1.00  0.67           C  
ATOM   2230  O   LEU A 143     -10.253  39.477 -27.001  1.00  0.67           O  
ATOM   2231  CB  LEU A 143     -10.678  37.690 -24.289  1.00  0.67           C  
ATOM   2232  CG  LEU A 143     -11.279  36.387 -23.915  1.00  0.67           C  
ATOM   2233  CD1 LEU A 143     -11.877  36.476 -22.606  1.00  0.67           C  
ATOM   2234  CD2 LEU A 143     -12.361  36.029 -24.951  1.00  0.67           C  
ATOM   2235  H   LEU A 143      -8.358  36.664 -24.306  1.00  0.67           H  
ATOM   2236  HA  LEU A 143     -10.371  37.093 -26.297  1.00  0.67           H  
ATOM   2237 1HB  LEU A 143     -10.055  38.012 -23.458  1.00  0.67           H  
ATOM   2238 2HB  LEU A 143     -11.482  38.416 -24.426  1.00  0.67           H  
ATOM   2239  HG  LEU A 143     -10.505  35.639 -23.873  1.00  0.67           H  
ATOM   2240 1HD1 LEU A 143     -12.299  35.509 -22.367  1.00  0.67           H  
ATOM   2241 2HD1 LEU A 143     -11.114  36.742 -21.873  1.00  0.67           H  
ATOM   2242 3HD1 LEU A 143     -12.649  37.221 -22.621  1.00  0.67           H  
ATOM   2243 1HD2 LEU A 143     -12.817  35.076 -24.688  1.00  0.67           H  
ATOM   2244 2HD2 LEU A 143     -13.129  36.810 -24.959  1.00  0.67           H  
ATOM   2245 3HD2 LEU A 143     -11.908  35.957 -25.939  1.00  0.67           H  
ATOM   2246  N   LYS A 144      -8.557  39.743 -25.548  1.00  0.67           N  
ATOM   2247  CA  LYS A 144      -8.239  41.063 -26.081  1.00  0.67           C  
ATOM   2248  C   LYS A 144      -7.756  40.967 -27.522  1.00  0.67           C  
ATOM   2249  O   LYS A 144      -8.128  41.785 -28.370  1.00  0.67           O  
ATOM   2250  CB  LYS A 144      -7.179  41.774 -25.243  1.00  0.67           C  
ATOM   2251  CG  LYS A 144      -7.654  42.268 -23.927  1.00  0.67           C  
ATOM   2252  CD  LYS A 144      -6.645  43.172 -23.261  1.00  0.67           C  
ATOM   2253  CE  LYS A 144      -5.448  42.386 -22.801  1.00  0.67           C  
ATOM   2254  NZ  LYS A 144      -4.488  43.212 -22.016  1.00  0.67           N  
ATOM   2255  H   LYS A 144      -8.027  39.359 -24.763  1.00  0.67           H  
ATOM   2256  HA  LYS A 144      -9.146  41.665 -26.068  1.00  0.67           H  
ATOM   2257 1HB  LYS A 144      -6.358  41.077 -25.050  1.00  0.67           H  
ATOM   2258 2HB  LYS A 144      -6.770  42.605 -25.797  1.00  0.67           H  
ATOM   2259 1HG  LYS A 144      -8.559  42.821 -24.088  1.00  0.67           H  
ATOM   2260 2HG  LYS A 144      -7.852  41.422 -23.285  1.00  0.67           H  
ATOM   2261 1HD  LYS A 144      -6.325  43.949 -23.957  1.00  0.67           H  
ATOM   2262 2HD  LYS A 144      -7.105  43.647 -22.394  1.00  0.67           H  
ATOM   2263 1HE  LYS A 144      -5.783  41.556 -22.182  1.00  0.67           H  
ATOM   2264 2HE  LYS A 144      -4.930  41.985 -23.674  1.00  0.67           H  
ATOM   2265 1HZ  LYS A 144      -3.715  42.589 -21.751  1.00  0.67           H  
ATOM   2266 2HZ  LYS A 144      -4.139  43.969 -22.574  1.00  0.67           H  
ATOM   2267 3HZ  LYS A 144      -4.932  43.572 -21.187  1.00  0.67           H  
ATOM   2268  N   ALA A 145      -6.942  39.948 -27.818  1.00  0.68           N  
ATOM   2269  CA  ALA A 145      -6.437  39.773 -29.170  1.00  0.68           C  
ATOM   2270  C   ALA A 145      -7.582  39.535 -30.145  1.00  0.68           C  
ATOM   2271  O   ALA A 145      -7.616  40.128 -31.229  1.00  0.68           O  
ATOM   2272  CB  ALA A 145      -5.469  38.605 -29.212  1.00  0.68           C  
ATOM   2273  H   ALA A 145      -6.647  39.299 -27.087  1.00  0.68           H  
ATOM   2274  HA  ALA A 145      -5.922  40.686 -29.464  1.00  0.68           H  
ATOM   2275 1HB  ALA A 145      -5.080  38.488 -30.219  1.00  0.68           H  
ATOM   2276 2HB  ALA A 145      -4.649  38.792 -28.519  1.00  0.68           H  
ATOM   2277 3HB  ALA A 145      -5.991  37.696 -28.915  1.00  0.68           H  
ATOM   2278  N   LEU A 146      -8.541  38.697 -29.740  1.00  0.69           N  
ATOM   2279  CA  LEU A 146      -9.699  38.403 -30.568  1.00  0.69           C  
ATOM   2280  C   LEU A 146     -10.603  39.607 -30.692  1.00  0.69           C  
ATOM   2281  O   LEU A 146     -11.126  39.900 -31.770  1.00  0.69           O  
ATOM   2282  CB  LEU A 146     -10.478  37.253 -29.962  1.00  0.69           C  
ATOM   2283  CG  LEU A 146      -9.828  35.915 -30.018  1.00  0.69           C  
ATOM   2284  CD1 LEU A 146     -10.596  34.982 -29.174  1.00  0.69           C  
ATOM   2285  CD2 LEU A 146      -9.818  35.433 -31.449  1.00  0.69           C  
ATOM   2286  H   LEU A 146      -8.444  38.226 -28.838  1.00  0.69           H  
ATOM   2287  HA  LEU A 146      -9.353  38.119 -31.559  1.00  0.69           H  
ATOM   2288 1HB  LEU A 146     -10.680  37.485 -28.915  1.00  0.69           H  
ATOM   2289 2HB  LEU A 146     -11.414  37.175 -30.479  1.00  0.69           H  
ATOM   2290  HG  LEU A 146      -8.810  35.974 -29.639  1.00  0.69           H  
ATOM   2291 1HD1 LEU A 146     -10.142  34.031 -29.224  1.00  0.69           H  
ATOM   2292 2HD1 LEU A 146     -10.601  35.341 -28.146  1.00  0.69           H  
ATOM   2293 3HD1 LEU A 146     -11.588  34.908 -29.540  1.00  0.69           H  
ATOM   2294 1HD2 LEU A 146      -9.351  34.444 -31.498  1.00  0.69           H  
ATOM   2295 2HD2 LEU A 146     -10.842  35.370 -31.822  1.00  0.69           H  
ATOM   2296 3HD2 LEU A 146      -9.251  36.133 -32.061  1.00  0.69           H  
ATOM   2297  N   ALA A 147     -10.780  40.337 -29.596  1.00  0.71           N  
ATOM   2298  CA  ALA A 147     -11.631  41.502 -29.649  1.00  0.71           C  
ATOM   2299  C   ALA A 147     -11.068  42.496 -30.631  1.00  0.71           C  
ATOM   2300  O   ALA A 147     -11.786  43.073 -31.439  1.00  0.71           O  
ATOM   2301  CB  ALA A 147     -11.742  42.152 -28.287  1.00  0.71           C  
ATOM   2302  H   ALA A 147     -10.349  40.069 -28.717  1.00  0.71           H  
ATOM   2303  HA  ALA A 147     -12.615  41.194 -29.988  1.00  0.71           H  
ATOM   2304 1HB  ALA A 147     -12.391  43.013 -28.361  1.00  0.71           H  
ATOM   2305 2HB  ALA A 147     -12.156  41.445 -27.571  1.00  0.71           H  
ATOM   2306 3HB  ALA A 147     -10.757  42.465 -27.952  1.00  0.71           H  
ATOM   2307  N   LEU A 148      -9.768  42.688 -30.618  1.00  0.72           N  
ATOM   2308  CA  LEU A 148      -9.224  43.659 -31.532  1.00  0.72           C  
ATOM   2309  C   LEU A 148      -9.347  43.155 -32.966  1.00  0.72           C  
ATOM   2310  O   LEU A 148      -9.812  43.876 -33.854  1.00  0.72           O  
ATOM   2311  CB  LEU A 148      -7.775  43.942 -31.180  1.00  0.72           C  
ATOM   2312  CG  LEU A 148      -7.094  44.998 -32.010  1.00  0.72           C  
ATOM   2313  CD1 LEU A 148      -7.858  46.323 -31.838  1.00  0.72           C  
ATOM   2314  CD2 LEU A 148      -5.658  45.123 -31.554  1.00  0.72           C  
ATOM   2315  H   LEU A 148      -9.168  42.205 -29.948  1.00  0.72           H  
ATOM   2316  HA  LEU A 148      -9.792  44.583 -31.437  1.00  0.72           H  
ATOM   2317 1HB  LEU A 148      -7.734  44.257 -30.138  1.00  0.72           H  
ATOM   2318 2HB  LEU A 148      -7.209  43.011 -31.275  1.00  0.72           H  
ATOM   2319  HG  LEU A 148      -7.120  44.719 -33.064  1.00  0.72           H  
ATOM   2320 1HD1 LEU A 148      -7.381  47.100 -32.432  1.00  0.72           H  
ATOM   2321 2HD1 LEU A 148      -8.889  46.195 -32.171  1.00  0.72           H  
ATOM   2322 3HD1 LEU A 148      -7.854  46.618 -30.788  1.00  0.72           H  
ATOM   2323 1HD2 LEU A 148      -5.151  45.889 -32.139  1.00  0.72           H  
ATOM   2324 2HD2 LEU A 148      -5.647  45.395 -30.511  1.00  0.72           H  
ATOM   2325 3HD2 LEU A 148      -5.153  44.167 -31.685  1.00  0.72           H  
ATOM   2326  N   ARG A 149      -8.995  41.884 -33.184  1.00  0.74           N  
ATOM   2327  CA  ARG A 149      -9.002  41.291 -34.515  1.00  0.74           C  
ATOM   2328  C   ARG A 149     -10.378  41.359 -35.181  1.00  0.74           C  
ATOM   2329  O   ARG A 149     -10.465  41.520 -36.400  1.00  0.74           O  
ATOM   2330  CB  ARG A 149      -8.543  39.833 -34.460  1.00  0.74           C  
ATOM   2331  CG  ARG A 149      -8.244  39.196 -35.832  1.00  0.74           C  
ATOM   2332  CD  ARG A 149      -7.647  37.790 -35.744  1.00  0.74           C  
ATOM   2333  NE  ARG A 149      -8.623  36.799 -35.339  1.00  0.74           N  
ATOM   2334  CZ  ARG A 149      -8.407  35.500 -35.072  1.00  0.74           C  
ATOM   2335  NH1 ARG A 149      -7.208  34.958 -35.126  1.00  0.74           N  
ATOM   2336  NH2 ARG A 149      -9.475  34.799 -34.768  1.00  0.74           N  
ATOM   2337  H   ARG A 149      -8.654  41.315 -32.409  1.00  0.74           H  
ATOM   2338  HA  ARG A 149      -8.297  41.845 -35.132  1.00  0.74           H  
ATOM   2339 1HB  ARG A 149      -7.646  39.758 -33.850  1.00  0.74           H  
ATOM   2340 2HB  ARG A 149      -9.314  39.235 -33.973  1.00  0.74           H  
ATOM   2341 1HG  ARG A 149      -9.179  39.126 -36.390  1.00  0.74           H  
ATOM   2342 2HG  ARG A 149      -7.547  39.829 -36.376  1.00  0.74           H  
ATOM   2343 1HD  ARG A 149      -7.251  37.502 -36.717  1.00  0.74           H  
ATOM   2344 2HD  ARG A 149      -6.842  37.790 -35.010  1.00  0.74           H  
ATOM   2345  HE  ARG A 149      -9.591  37.087 -35.275  1.00  0.74           H  
ATOM   2346 1HH1 ARG A 149      -6.410  35.521 -35.367  1.00  0.74           H  
ATOM   2347 2HH1 ARG A 149      -7.093  33.973 -34.927  1.00  0.74           H  
ATOM   2348 1HH2 ARG A 149     -10.360  35.309 -34.763  1.00  0.74           H  
ATOM   2349 2HH2 ARG A 149      -9.441  33.787 -34.561  1.00  0.74           H  
ATOM   2350  N   HIS A 150     -11.452  41.235 -34.388  1.00  0.77           N  
ATOM   2351  CA  HIS A 150     -12.804  41.225 -34.934  1.00  0.77           C  
ATOM   2352  C   HIS A 150     -13.618  42.485 -34.632  1.00  0.77           C  
ATOM   2353  O   HIS A 150     -14.858  42.495 -34.741  1.00  0.77           O  
ATOM   2354  CB  HIS A 150     -13.504  39.973 -34.434  1.00  0.77           C  
ATOM   2355  CG  HIS A 150     -12.754  38.826 -34.900  1.00  0.77           C  
ATOM   2356  ND1 HIS A 150     -12.645  38.522 -36.234  1.00  0.77           N  
ATOM   2357  CD2 HIS A 150     -12.015  37.915 -34.240  1.00  0.77           C  
ATOM   2358  CE1 HIS A 150     -11.866  37.493 -36.379  1.00  0.77           C  
ATOM   2359  NE2 HIS A 150     -11.465  37.096 -35.182  1.00  0.77           N  
ATOM   2360  H   HIS A 150     -11.321  41.087 -33.386  1.00  0.77           H  
ATOM   2361  HA  HIS A 150     -12.746  41.151 -36.019  1.00  0.77           H  
ATOM   2362 1HB  HIS A 150     -13.535  39.970 -33.339  1.00  0.77           H  
ATOM   2363 2HB  HIS A 150     -14.524  39.927 -34.813  1.00  0.77           H  
ATOM   2364  HD1 HIS A 150     -13.042  39.039 -36.997  1.00  0.77           H  
ATOM   2365  HD2 HIS A 150     -11.789  37.763 -33.183  1.00  0.77           H  
ATOM   2366  HE1 HIS A 150     -11.646  37.105 -37.375  1.00  0.77           H  
ATOM   2367  N   LYS A 151     -12.933  43.560 -34.262  1.00  0.79           N  
ATOM   2368  CA  LYS A 151     -13.616  44.816 -34.019  1.00  0.79           C  
ATOM   2369  C   LYS A 151     -14.319  45.245 -35.308  1.00  0.79           C  
ATOM   2370  O   LYS A 151     -13.677  45.353 -36.350  1.00  0.79           O  
ATOM   2371  CB  LYS A 151     -12.588  45.859 -33.563  1.00  0.79           C  
ATOM   2372  CG  LYS A 151     -13.110  47.235 -33.203  1.00  0.79           C  
ATOM   2373  CD  LYS A 151     -11.957  48.126 -32.724  1.00  0.79           C  
ATOM   2374  CE  LYS A 151     -12.419  49.530 -32.359  1.00  0.79           C  
ATOM   2375  NZ  LYS A 151     -11.257  50.411 -31.974  1.00  0.79           N  
ATOM   2376  H   LYS A 151     -11.914  43.522 -34.164  1.00  0.79           H  
ATOM   2377  HA  LYS A 151     -14.364  44.678 -33.241  1.00  0.79           H  
ATOM   2378 1HB  LYS A 151     -12.056  45.471 -32.693  1.00  0.79           H  
ATOM   2379 2HB  LYS A 151     -11.844  45.988 -34.349  1.00  0.79           H  
ATOM   2380 1HG  LYS A 151     -13.533  47.682 -34.086  1.00  0.79           H  
ATOM   2381 2HG  LYS A 151     -13.878  47.173 -32.448  1.00  0.79           H  
ATOM   2382 1HD  LYS A 151     -11.479  47.671 -31.857  1.00  0.79           H  
ATOM   2383 2HD  LYS A 151     -11.218  48.201 -33.519  1.00  0.79           H  
ATOM   2384 1HE  LYS A 151     -12.927  49.969 -33.212  1.00  0.79           H  
ATOM   2385 2HE  LYS A 151     -13.119  49.478 -31.525  1.00  0.79           H  
ATOM   2386 1HZ  LYS A 151     -11.594  51.336 -31.745  1.00  0.79           H  
ATOM   2387 2HZ  LYS A 151     -10.761  50.032 -31.170  1.00  0.79           H  
ATOM   2388 3HZ  LYS A 151     -10.617  50.474 -32.750  1.00  0.79           H  
ATOM   2389  N   HIS A 152     -15.619  45.551 -35.216  1.00  0.82           N  
ATOM   2390  CA  HIS A 152     -16.478  46.000 -36.323  1.00  0.82           C  
ATOM   2391  C   HIS A 152     -16.905  44.915 -37.311  1.00  0.82           C  
ATOM   2392  O   HIS A 152     -17.532  45.239 -38.321  1.00  0.82           O  
ATOM   2393  CB  HIS A 152     -15.819  47.093 -37.197  1.00  0.82           C  
ATOM   2394  CG  HIS A 152     -15.386  48.362 -36.517  1.00  0.82           C  
ATOM   2395  ND1 HIS A 152     -14.557  49.280 -37.135  1.00  0.82           N  
ATOM   2396  CD2 HIS A 152     -15.689  48.887 -35.318  1.00  0.82           C  
ATOM   2397  CE1 HIS A 152     -14.350  50.299 -36.321  1.00  0.82           C  
ATOM   2398  NE2 HIS A 152     -15.019  50.087 -35.215  1.00  0.82           N  
ATOM   2399  H   HIS A 152     -16.098  45.344 -34.343  1.00  0.82           H  
ATOM   2400  HA  HIS A 152     -17.388  46.418 -35.899  1.00  0.82           H  
ATOM   2401 1HB  HIS A 152     -14.985  46.692 -37.757  1.00  0.82           H  
ATOM   2402 2HB  HIS A 152     -16.551  47.391 -37.945  1.00  0.82           H  
ATOM   2403  HD2 HIS A 152     -16.329  48.445 -34.587  1.00  0.82           H  
ATOM   2404  HE1 HIS A 152     -13.733  51.172 -36.528  1.00  0.82           H  
ATOM   2405  HE2 HIS A 152     -15.030  50.734 -34.401  1.00  0.82           H  
ATOM   2406  N   THR A 153     -16.666  43.636 -37.012  1.00  0.86           N  
ATOM   2407  CA  THR A 153     -17.235  42.614 -37.886  1.00  0.86           C  
ATOM   2408  C   THR A 153     -18.585  42.200 -37.301  1.00  0.86           C  
ATOM   2409  O   THR A 153     -18.604  41.638 -36.201  1.00  0.86           O  
ATOM   2410  CB  THR A 153     -16.345  41.365 -38.014  1.00  0.86           C  
ATOM   2411  OG1 THR A 153     -15.083  41.725 -38.583  1.00  0.86           O  
ATOM   2412  CG2 THR A 153     -17.025  40.349 -38.906  1.00  0.86           C  
ATOM   2413  H   THR A 153     -16.098  43.377 -36.202  1.00  0.86           H  
ATOM   2414  HA  THR A 153     -17.340  43.037 -38.876  1.00  0.86           H  
ATOM   2415  HB  THR A 153     -16.180  40.935 -37.021  1.00  0.86           H  
ATOM   2416  HG1 THR A 153     -15.220  42.058 -39.480  1.00  0.86           H  
ATOM   2417 1HG2 THR A 153     -16.405  39.458 -39.000  1.00  0.86           H  
ATOM   2418 2HG2 THR A 153     -17.987  40.087 -38.475  1.00  0.86           H  
ATOM   2419 3HG2 THR A 153     -17.181  40.783 -39.888  1.00  0.86           H  
ATOM   2420  N   PRO A 154     -19.718  42.439 -37.993  1.00  0.91           N  
ATOM   2421  CA  PRO A 154     -21.056  42.185 -37.507  1.00  0.91           C  
ATOM   2422  C   PRO A 154     -21.312  40.703 -37.410  1.00  0.91           C  
ATOM   2423  O   PRO A 154     -20.744  39.924 -38.167  1.00  0.91           O  
ATOM   2424  CB  PRO A 154     -21.945  42.849 -38.558  1.00  0.91           C  
ATOM   2425  CG  PRO A 154     -21.128  42.812 -39.827  1.00  0.91           C  
ATOM   2426  CD  PRO A 154     -19.683  42.969 -39.377  1.00  0.91           C  
ATOM   2427  HA  PRO A 154     -21.192  42.670 -36.534  1.00  0.91           H  
ATOM   2428 1HB  PRO A 154     -22.895  42.298 -38.640  1.00  0.91           H  
ATOM   2429 2HB  PRO A 154     -22.197  43.872 -38.237  1.00  0.91           H  
ATOM   2430 1HG  PRO A 154     -21.305  41.862 -40.358  1.00  0.91           H  
ATOM   2431 2HG  PRO A 154     -21.449  43.618 -40.505  1.00  0.91           H  
ATOM   2432 1HD  PRO A 154     -19.054  42.353 -40.031  1.00  0.91           H  
ATOM   2433 2HD  PRO A 154     -19.399  44.031 -39.388  1.00  0.91           H  
ATOM   2434  N   ALA A 155     -22.216  40.344 -36.524  1.00  0.98           N  
ATOM   2435  CA  ALA A 155     -22.650  38.986 -36.268  1.00  0.98           C  
ATOM   2436  C   ALA A 155     -24.075  39.003 -35.804  1.00  0.98           C  
ATOM   2437  O   ALA A 155     -24.542  40.034 -35.320  1.00  0.98           O  
ATOM   2438  CB  ALA A 155     -21.795  38.384 -35.186  1.00  0.98           C  
ATOM   2439  H   ALA A 155     -22.590  41.064 -35.927  1.00  0.98           H  
ATOM   2440  HA  ALA A 155     -22.588  38.414 -37.193  1.00  0.98           H  
ATOM   2441 1HB  ALA A 155     -22.131  37.367 -34.994  1.00  0.98           H  
ATOM   2442 2HB  ALA A 155     -20.762  38.383 -35.487  1.00  0.98           H  
ATOM   2443 3HB  ALA A 155     -21.898  38.982 -34.280  1.00  0.98           H  
ATOM   2444  N   ILE A 156     -24.801  37.900 -35.915  1.00  1.09           N  
ATOM   2445  CA  ILE A 156     -26.150  37.995 -35.387  1.00  1.09           C  
ATOM   2446  C   ILE A 156     -26.200  37.498 -33.960  1.00  1.09           C  
ATOM   2447  O   ILE A 156     -25.838  36.356 -33.680  1.00  1.09           O  
ATOM   2448  CB  ILE A 156     -27.141  37.276 -36.283  1.00  1.09           C  
ATOM   2449  CG1 ILE A 156     -27.058  37.831 -37.669  1.00  1.09           C  
ATOM   2450  CG2 ILE A 156     -28.504  37.513 -35.771  1.00  1.09           C  
ATOM   2451  CD1 ILE A 156     -27.364  39.308 -37.688  1.00  1.09           C  
ATOM   2452  H   ILE A 156     -24.433  37.014 -36.305  1.00  1.09           H  
ATOM   2453  HA  ILE A 156     -26.457  39.032 -35.376  1.00  1.09           H  
ATOM   2454  HB  ILE A 156     -26.911  36.215 -36.321  1.00  1.09           H  
ATOM   2455 1HG1 ILE A 156     -26.053  37.671 -38.066  1.00  1.09           H  
ATOM   2456 2HG1 ILE A 156     -27.769  37.306 -38.309  1.00  1.09           H  
ATOM   2457 1HG2 ILE A 156     -29.206  37.032 -36.423  1.00  1.09           H  
ATOM   2458 2HG2 ILE A 156     -28.605  37.126 -34.761  1.00  1.09           H  
ATOM   2459 3HG2 ILE A 156     -28.686  38.583 -35.765  1.00  1.09           H  
ATOM   2460 1HD1 ILE A 156     -27.292  39.689 -38.669  1.00  1.09           H  
ATOM   2461 2HD1 ILE A 156     -28.370  39.482 -37.307  1.00  1.09           H  
ATOM   2462 3HD1 ILE A 156     -26.651  39.817 -37.060  1.00  1.09           H  
ATOM   2463  N   ALA A 157     -26.614  38.358 -33.033  1.00  1.24           N  
ATOM   2464  CA  ALA A 157     -26.633  37.931 -31.654  1.00  1.24           C  
ATOM   2465  C   ALA A 157     -27.598  36.777 -31.522  1.00  1.24           C  
ATOM   2466  O   ALA A 157     -28.608  36.727 -32.227  1.00  1.24           O  
ATOM   2467  CB  ALA A 157     -27.028  39.070 -30.734  1.00  1.24           C  
ATOM   2468  H   ALA A 157     -26.939  39.302 -33.256  1.00  1.24           H  
ATOM   2469  HA  ALA A 157     -25.636  37.581 -31.386  1.00  1.24           H  
ATOM   2470 1HB  ALA A 157     -27.026  38.719 -29.703  1.00  1.24           H  
ATOM   2471 2HB  ALA A 157     -26.320  39.892 -30.845  1.00  1.24           H  
ATOM   2472 3HB  ALA A 157     -28.021  39.415 -30.995  1.00  1.24           H  
ATOM   2473  N   ARG A 158     -27.298  35.845 -30.636  1.00  1.40           N  
ATOM   2474  CA  ARG A 158     -28.215  34.743 -30.407  1.00  1.40           C  
ATOM   2475  C   ARG A 158     -28.602  34.703 -28.947  1.00  1.40           C  
ATOM   2476  O   ARG A 158     -27.803  35.068 -28.082  1.00  1.40           O  
ATOM   2477  CB  ARG A 158     -27.601  33.410 -30.836  1.00  1.40           C  
ATOM   2478  CG  ARG A 158     -27.338  33.271 -32.340  1.00  1.40           C  
ATOM   2479  CD  ARG A 158     -26.645  31.992 -32.694  1.00  1.40           C  
ATOM   2480  NE  ARG A 158     -27.447  30.787 -32.406  1.00  1.40           N  
ATOM   2481  CZ  ARG A 158     -28.389  30.267 -33.227  1.00  1.40           C  
ATOM   2482  NH1 ARG A 158     -28.669  30.861 -34.350  1.00  1.40           N  
ATOM   2483  NH2 ARG A 158     -29.019  29.154 -32.904  1.00  1.40           N  
ATOM   2484  H   ARG A 158     -26.443  35.907 -30.103  1.00  1.40           H  
ATOM   2485  HA  ARG A 158     -29.110  34.913 -30.994  1.00  1.40           H  
ATOM   2486 1HB  ARG A 158     -26.658  33.257 -30.315  1.00  1.40           H  
ATOM   2487 2HB  ARG A 158     -28.275  32.601 -30.545  1.00  1.40           H  
ATOM   2488 1HG  ARG A 158     -28.294  33.300 -32.869  1.00  1.40           H  
ATOM   2489 2HG  ARG A 158     -26.716  34.098 -32.684  1.00  1.40           H  
ATOM   2490 1HD  ARG A 158     -26.418  32.003 -33.760  1.00  1.40           H  
ATOM   2491 2HD  ARG A 158     -25.713  31.919 -32.133  1.00  1.40           H  
ATOM   2492  HE  ARG A 158     -27.260  30.295 -31.545  1.00  1.40           H  
ATOM   2493 1HH1 ARG A 158     -28.177  31.707 -34.592  1.00  1.40           H  
ATOM   2494 2HH1 ARG A 158     -29.366  30.469 -34.972  1.00  1.40           H  
ATOM   2495 1HH2 ARG A 158     -28.800  28.678 -32.045  1.00  1.40           H  
ATOM   2496 2HH2 ARG A 158     -29.723  28.768 -33.527  1.00  1.40           H  
ATOM   2497  N   THR A 159     -29.831  34.274 -28.678  1.00  1.53           N  
ATOM   2498  CA  THR A 159     -30.290  34.170 -27.300  1.00  1.53           C  
ATOM   2499  C   THR A 159     -30.774  32.744 -26.991  1.00  1.53           C  
ATOM   2500  O   THR A 159     -29.975  31.840 -26.745  1.00  1.53           O  
ATOM   2501  CB  THR A 159     -31.420  35.193 -27.023  1.00  1.53           C  
ATOM   2502  OG1 THR A 159     -32.489  34.962 -27.930  1.00  1.53           O  
ATOM   2503  CG2 THR A 159     -30.910  36.615 -27.221  1.00  1.53           C  
ATOM   2504  H   THR A 159     -30.432  34.013 -29.461  1.00  1.53           H  
ATOM   2505  HA  THR A 159     -29.458  34.392 -26.633  1.00  1.53           H  
ATOM   2506  HB  THR A 159     -31.780  35.070 -25.999  1.00  1.53           H  
ATOM   2507  HG1 THR A 159     -32.176  35.106 -28.840  1.00  1.53           H  
ATOM   2508 1HG2 THR A 159     -31.715  37.322 -27.028  1.00  1.53           H  
ATOM   2509 2HG2 THR A 159     -30.086  36.803 -26.532  1.00  1.53           H  
ATOM   2510 3HG2 THR A 159     -30.560  36.741 -28.244  1.00  1.53           H  
ATOM   2511  N   HIS A 160     -32.080  32.498 -27.105  1.00  1.59           N  
ATOM   2512  CA  HIS A 160     -32.650  31.207 -26.711  1.00  1.59           C  
ATOM   2513  C   HIS A 160     -32.681  30.228 -27.869  1.00  1.59           C  
ATOM   2514  O   HIS A 160     -33.734  29.739 -28.272  1.00  1.59           O  
ATOM   2515  CB  HIS A 160     -34.064  31.416 -26.178  1.00  1.59           C  
ATOM   2516  CG  HIS A 160     -34.106  32.245 -24.930  1.00  1.59           C  
ATOM   2517  ND1 HIS A 160     -33.677  31.774 -23.706  1.00  1.59           N  
ATOM   2518  CD2 HIS A 160     -34.509  33.521 -24.721  1.00  1.59           C  
ATOM   2519  CE1 HIS A 160     -33.823  32.721 -22.796  1.00  1.59           C  
ATOM   2520  NE2 HIS A 160     -34.326  33.791 -23.386  1.00  1.59           N  
ATOM   2521  H   HIS A 160     -32.679  33.255 -27.404  1.00  1.59           H  
ATOM   2522  HA  HIS A 160     -32.047  30.767 -25.917  1.00  1.59           H  
ATOM   2523 1HB  HIS A 160     -34.671  31.907 -26.940  1.00  1.59           H  
ATOM   2524 2HB  HIS A 160     -34.520  30.450 -25.965  1.00  1.59           H  
ATOM   2525  HD2 HIS A 160     -34.905  34.206 -25.473  1.00  1.59           H  
ATOM   2526  HE1 HIS A 160     -33.571  32.635 -21.740  1.00  1.59           H  
ATOM   2527  HE2 HIS A 160     -34.541  34.668 -22.934  1.00  1.59           H  
ATOM   2528  N   GLY A 161     -31.505  29.999 -28.438  1.00  1.55           N  
ATOM   2529  CA  GLY A 161     -31.336  29.119 -29.593  1.00  1.55           C  
ATOM   2530  C   GLY A 161     -31.725  29.818 -30.902  1.00  1.55           C  
ATOM   2531  O   GLY A 161     -31.688  29.214 -31.975  1.00  1.55           O  
ATOM   2532  H   GLY A 161     -30.700  30.450 -28.001  1.00  1.55           H  
ATOM   2533 1HA  GLY A 161     -30.297  28.792 -29.646  1.00  1.55           H  
ATOM   2534 2HA  GLY A 161     -31.947  28.228 -29.459  1.00  1.55           H  
ATOM   2535  N   VAL A 162     -32.086  31.095 -30.797  1.00  1.43           N  
ATOM   2536  CA  VAL A 162     -32.565  31.895 -31.915  1.00  1.43           C  
ATOM   2537  C   VAL A 162     -31.792  33.186 -32.117  1.00  1.43           C  
ATOM   2538  O   VAL A 162     -31.113  33.675 -31.213  1.00  1.43           O  
ATOM   2539  CB  VAL A 162     -34.031  32.272 -31.666  1.00  1.43           C  
ATOM   2540  CG1 VAL A 162     -34.888  31.021 -31.551  1.00  1.43           C  
ATOM   2541  CG2 VAL A 162     -34.108  33.097 -30.382  1.00  1.43           C  
ATOM   2542  H   VAL A 162     -32.069  31.503 -29.878  1.00  1.43           H  
ATOM   2543  HA  VAL A 162     -32.492  31.296 -32.823  1.00  1.43           H  
ATOM   2544  HB  VAL A 162     -34.402  32.858 -32.507  1.00  1.43           H  
ATOM   2545 1HG1 VAL A 162     -35.925  31.307 -31.381  1.00  1.43           H  
ATOM   2546 2HG1 VAL A 162     -34.816  30.445 -32.472  1.00  1.43           H  
ATOM   2547 3HG1 VAL A 162     -34.545  30.414 -30.715  1.00  1.43           H  
ATOM   2548 1HG2 VAL A 162     -35.142  33.383 -30.193  1.00  1.43           H  
ATOM   2549 2HG2 VAL A 162     -33.737  32.506 -29.551  1.00  1.43           H  
ATOM   2550 3HG2 VAL A 162     -33.499  33.996 -30.496  1.00  1.43           H  
ATOM   2551  N   HIS A 163     -31.945  33.759 -33.308  1.00  1.27           N  
ATOM   2552  CA  HIS A 163     -31.314  35.024 -33.679  1.00  1.27           C  
ATOM   2553  C   HIS A 163     -31.991  36.244 -33.057  1.00  1.27           C  
ATOM   2554  O   HIS A 163     -33.205  36.259 -32.844  1.00  1.27           O  
ATOM   2555  CB  HIS A 163     -31.300  35.173 -35.201  1.00  1.27           C  
ATOM   2556  CG  HIS A 163     -30.352  34.215 -35.910  1.00  1.27           C  
ATOM   2557  ND1 HIS A 163     -28.976  34.312 -35.806  1.00  1.27           N  
ATOM   2558  CD2 HIS A 163     -30.590  33.164 -36.727  1.00  1.27           C  
ATOM   2559  CE1 HIS A 163     -28.410  33.372 -36.537  1.00  1.27           C  
ATOM   2560  NE2 HIS A 163     -29.366  32.655 -37.100  1.00  1.27           N  
ATOM   2561  H   HIS A 163     -32.524  33.295 -33.994  1.00  1.27           H  
ATOM   2562  HA  HIS A 163     -30.278  35.024 -33.337  1.00  1.27           H  
ATOM   2563 1HB  HIS A 163     -32.303  34.993 -35.584  1.00  1.27           H  
ATOM   2564 2HB  HIS A 163     -31.049  36.191 -35.458  1.00  1.27           H  
ATOM   2565  HD1 HIS A 163     -28.465  35.004 -35.282  1.00  1.27           H  
ATOM   2566  HD2 HIS A 163     -31.508  32.708 -37.099  1.00  1.27           H  
ATOM   2567  HE1 HIS A 163     -27.321  33.286 -36.588  1.00  1.27           H  
ATOM   2568  N   ALA A 164     -31.189  37.279 -32.841  1.00  1.11           N  
ATOM   2569  CA  ALA A 164     -31.574  38.575 -32.298  1.00  1.11           C  
ATOM   2570  C   ALA A 164     -30.827  39.673 -33.062  1.00  1.11           C  
ATOM   2571  O   ALA A 164     -30.218  39.391 -34.090  1.00  1.11           O  
ATOM   2572  CB  ALA A 164     -31.274  38.626 -30.808  1.00  1.11           C  
ATOM   2573  H   ALA A 164     -30.199  37.141 -33.011  1.00  1.11           H  
ATOM   2574  HA  ALA A 164     -32.642  38.719 -32.458  1.00  1.11           H  
ATOM   2575 1HB  ALA A 164     -31.568  39.587 -30.398  1.00  1.11           H  
ATOM   2576 2HB  ALA A 164     -31.828  37.833 -30.304  1.00  1.11           H  
ATOM   2577 3HB  ALA A 164     -30.209  38.475 -30.651  1.00  1.11           H  
ATOM   2578  N   GLU A 165     -30.887  40.912 -32.581  1.00  0.99           N  
ATOM   2579  CA  GLU A 165     -30.263  42.048 -33.266  1.00  0.99           C  
ATOM   2580  C   GLU A 165     -28.773  41.801 -33.555  1.00  0.99           C  
ATOM   2581  O   GLU A 165     -28.114  41.072 -32.811  1.00  0.99           O  
ATOM   2582  CB  GLU A 165     -30.403  43.310 -32.405  1.00  0.99           C  
ATOM   2583  CG  GLU A 165     -31.849  43.835 -32.305  1.00  0.99           C  
ATOM   2584  CD  GLU A 165     -32.002  45.165 -31.579  1.00  0.99           C  
ATOM   2585  OE1 GLU A 165     -31.273  45.418 -30.653  1.00  0.99           O  
ATOM   2586  OE2 GLU A 165     -32.860  45.939 -31.989  1.00  0.99           O  
ATOM   2587  H   GLU A 165     -31.397  41.085 -31.728  1.00  0.99           H  
ATOM   2588  HA  GLU A 165     -30.807  42.206 -34.192  1.00  0.99           H  
ATOM   2589 1HB  GLU A 165     -30.064  43.092 -31.392  1.00  0.99           H  
ATOM   2590 2HB  GLU A 165     -29.770  44.099 -32.789  1.00  0.99           H  
ATOM   2591 1HG  GLU A 165     -32.225  43.964 -33.311  1.00  0.99           H  
ATOM   2592 2HG  GLU A 165     -32.464  43.083 -31.814  1.00  0.99           H  
ATOM   2593  N   PRO A 166     -28.214  42.376 -34.636  1.00  0.90           N  
ATOM   2594  CA  PRO A 166     -26.818  42.262 -34.994  1.00  0.90           C  
ATOM   2595  C   PRO A 166     -25.917  42.962 -33.984  1.00  0.90           C  
ATOM   2596  O   PRO A 166     -26.333  43.910 -33.317  1.00  0.90           O  
ATOM   2597  CB  PRO A 166     -26.760  42.906 -36.385  1.00  0.90           C  
ATOM   2598  CG  PRO A 166     -27.943  43.842 -36.440  1.00  0.90           C  
ATOM   2599  CD  PRO A 166     -29.018  43.184 -35.585  1.00  0.90           C  
ATOM   2600  HA  PRO A 166     -26.572  41.205 -35.045  1.00  0.90           H  
ATOM   2601 1HB  PRO A 166     -25.800  43.437 -36.502  1.00  0.90           H  
ATOM   2602 2HB  PRO A 166     -26.789  42.141 -37.164  1.00  0.90           H  
ATOM   2603 1HG  PRO A 166     -27.647  44.822 -36.082  1.00  0.90           H  
ATOM   2604 2HG  PRO A 166     -28.258  43.972 -37.481  1.00  0.90           H  
ATOM   2605 1HD  PRO A 166     -29.601  43.962 -35.081  1.00  0.90           H  
ATOM   2606 2HD  PRO A 166     -29.640  42.541 -36.201  1.00  0.90           H  
ATOM   2607  N   THR A 167     -24.691  42.468 -33.882  1.00  0.85           N  
ATOM   2608  CA  THR A 167     -23.657  42.977 -32.983  1.00  0.85           C  
ATOM   2609  C   THR A 167     -22.278  42.686 -33.537  1.00  0.85           C  
ATOM   2610  O   THR A 167     -22.128  41.806 -34.367  1.00  0.85           O  
ATOM   2611  CB  THR A 167     -23.759  42.289 -31.613  1.00  0.85           C  
ATOM   2612  OG1 THR A 167     -22.846  42.902 -30.696  1.00  0.85           O  
ATOM   2613  CG2 THR A 167     -23.423  40.789 -31.766  1.00  0.85           C  
ATOM   2614  H   THR A 167     -24.474  41.660 -34.459  1.00  0.85           H  
ATOM   2615  HA  THR A 167     -23.777  44.055 -32.873  1.00  0.85           H  
ATOM   2616  HB  THR A 167     -24.775  42.396 -31.229  1.00  0.85           H  
ATOM   2617  HG1 THR A 167     -21.941  42.648 -30.933  1.00  0.85           H  
ATOM   2618 1HG2 THR A 167     -23.500  40.297 -30.798  1.00  0.85           H  
ATOM   2619 2HG2 THR A 167     -24.125  40.328 -32.466  1.00  0.85           H  
ATOM   2620 3HG2 THR A 167     -22.408  40.679 -32.148  1.00  0.85           H  
ATOM   2621  N   SER A 168     -21.260  43.417 -33.122  1.00  0.82           N  
ATOM   2622  CA  SER A 168     -19.923  43.020 -33.557  1.00  0.82           C  
ATOM   2623  C   SER A 168     -19.402  41.868 -32.709  1.00  0.82           C  
ATOM   2624  O   SER A 168     -19.506  41.911 -31.474  1.00  0.82           O  
ATOM   2625  CB  SER A 168     -18.933  44.185 -33.490  1.00  0.82           C  
ATOM   2626  OG  SER A 168     -17.589  43.777 -33.770  1.00  0.82           O  
ATOM   2627  H   SER A 168     -21.406  44.186 -32.480  1.00  0.82           H  
ATOM   2628  HA  SER A 168     -19.986  42.684 -34.583  1.00  0.82           H  
ATOM   2629 1HB  SER A 168     -19.220  44.931 -34.203  1.00  0.82           H  
ATOM   2630 2HB  SER A 168     -18.979  44.645 -32.508  1.00  0.82           H  
ATOM   2631  HG  SER A 168     -17.653  43.188 -34.549  1.00  0.82           H  
ATOM   2632  N   PHE A 169     -18.717  40.914 -33.345  1.00  0.81           N  
ATOM   2633  CA  PHE A 169     -18.018  39.876 -32.579  1.00  0.81           C  
ATOM   2634  C   PHE A 169     -17.071  40.501 -31.591  1.00  0.81           C  
ATOM   2635  O   PHE A 169     -16.811  39.944 -30.522  1.00  0.81           O  
ATOM   2636  CB  PHE A 169     -17.268  38.848 -33.433  1.00  0.81           C  
ATOM   2637  CG  PHE A 169     -18.016  37.579 -33.675  1.00  0.81           C  
ATOM   2638  CD1 PHE A 169     -19.322  37.421 -33.270  1.00  0.81           C  
ATOM   2639  CD2 PHE A 169     -17.365  36.497 -34.229  1.00  0.81           C  
ATOM   2640  CE1 PHE A 169     -19.959  36.209 -33.434  1.00  0.81           C  
ATOM   2641  CE2 PHE A 169     -18.004  35.293 -34.393  1.00  0.81           C  
ATOM   2642  CZ  PHE A 169     -19.296  35.161 -33.989  1.00  0.81           C  
ATOM   2643  H   PHE A 169     -18.676  40.938 -34.366  1.00  0.81           H  
ATOM   2644  HA  PHE A 169     -18.765  39.325 -32.009  1.00  0.81           H  
ATOM   2645 1HB  PHE A 169     -17.035  39.295 -34.403  1.00  0.81           H  
ATOM   2646 2HB  PHE A 169     -16.327  38.604 -32.956  1.00  0.81           H  
ATOM   2647  HD1 PHE A 169     -19.849  38.258 -32.813  1.00  0.81           H  
ATOM   2648  HD2 PHE A 169     -16.331  36.610 -34.525  1.00  0.81           H  
ATOM   2649  HE1 PHE A 169     -20.997  36.079 -33.116  1.00  0.81           H  
ATOM   2650  HE2 PHE A 169     -17.485  34.442 -34.836  1.00  0.81           H  
ATOM   2651  HZ  PHE A 169     -19.808  34.216 -34.106  1.00  0.81           H  
ATOM   2652  N   GLY A 170     -16.510  41.635 -31.955  1.00  0.80           N  
ATOM   2653  CA  GLY A 170     -15.575  42.308 -31.112  1.00  0.80           C  
ATOM   2654  C   GLY A 170     -16.176  42.638 -29.740  1.00  0.80           C  
ATOM   2655  O   GLY A 170     -15.474  42.602 -28.727  1.00  0.80           O  
ATOM   2656  H   GLY A 170     -16.783  42.098 -32.816  1.00  0.80           H  
ATOM   2657 1HA  GLY A 170     -14.669  41.717 -31.005  1.00  0.80           H  
ATOM   2658 2HA  GLY A 170     -15.312  43.221 -31.627  1.00  0.80           H  
ATOM   2659  N   LEU A 171     -17.484  42.945 -29.684  1.00  0.80           N  
ATOM   2660  CA  LEU A 171     -18.083  43.290 -28.405  1.00  0.80           C  
ATOM   2661  C   LEU A 171     -18.389  42.036 -27.633  1.00  0.80           C  
ATOM   2662  O   LEU A 171     -18.365  42.019 -26.399  1.00  0.80           O  
ATOM   2663  CB  LEU A 171     -19.354  44.127 -28.570  1.00  0.80           C  
ATOM   2664  CG  LEU A 171     -19.138  45.487 -29.140  1.00  0.80           C  
ATOM   2665  CD1 LEU A 171     -20.481  46.231 -29.152  1.00  0.80           C  
ATOM   2666  CD2 LEU A 171     -18.090  46.165 -28.331  1.00  0.80           C  
ATOM   2667  H   LEU A 171     -18.065  42.900 -30.516  1.00  0.80           H  
ATOM   2668  HA  LEU A 171     -17.366  43.876 -27.836  1.00  0.80           H  
ATOM   2669 1HB  LEU A 171     -20.035  43.592 -29.236  1.00  0.80           H  
ATOM   2670 2HB  LEU A 171     -19.833  44.238 -27.598  1.00  0.80           H  
ATOM   2671  HG  LEU A 171     -18.786  45.405 -30.162  1.00  0.80           H  
ATOM   2672 1HD1 LEU A 171     -20.375  47.228 -29.549  1.00  0.80           H  
ATOM   2673 2HD1 LEU A 171     -21.199  45.677 -29.760  1.00  0.80           H  
ATOM   2674 3HD1 LEU A 171     -20.853  46.301 -28.132  1.00  0.80           H  
ATOM   2675 1HD2 LEU A 171     -17.888  47.148 -28.703  1.00  0.80           H  
ATOM   2676 2HD2 LEU A 171     -18.438  46.227 -27.323  1.00  0.80           H  
ATOM   2677 3HD2 LEU A 171     -17.184  45.576 -28.374  1.00  0.80           H  
ATOM   2678  N   ARG A 172     -18.679  40.971 -28.365  1.00  0.80           N  
ATOM   2679  CA  ARG A 172     -18.948  39.696 -27.731  1.00  0.80           C  
ATOM   2680  C   ARG A 172     -17.693  39.308 -26.933  1.00  0.80           C  
ATOM   2681  O   ARG A 172     -17.755  38.984 -25.740  1.00  0.80           O  
ATOM   2682  CB  ARG A 172     -19.300  38.673 -28.802  1.00  0.80           C  
ATOM   2683  CG  ARG A 172     -19.734  37.329 -28.347  1.00  0.80           C  
ATOM   2684  CD  ARG A 172     -20.057  36.456 -29.523  1.00  0.80           C  
ATOM   2685  NE  ARG A 172     -18.892  36.040 -30.280  1.00  0.80           N  
ATOM   2686  CZ  ARG A 172     -18.085  35.035 -29.916  1.00  0.80           C  
ATOM   2687  NH1 ARG A 172     -18.334  34.381 -28.802  1.00  0.80           N  
ATOM   2688  NH2 ARG A 172     -17.069  34.685 -30.679  1.00  0.80           N  
ATOM   2689  H   ARG A 172     -18.717  41.062 -29.383  1.00  0.80           H  
ATOM   2690  HA  ARG A 172     -19.790  39.801 -27.046  1.00  0.80           H  
ATOM   2691 1HB  ARG A 172     -20.079  39.079 -29.447  1.00  0.80           H  
ATOM   2692 2HB  ARG A 172     -18.432  38.500 -29.425  1.00  0.80           H  
ATOM   2693 1HG  ARG A 172     -18.934  36.856 -27.774  1.00  0.80           H  
ATOM   2694 2HG  ARG A 172     -20.626  37.413 -27.721  1.00  0.80           H  
ATOM   2695 1HD  ARG A 172     -20.572  35.575 -29.196  1.00  0.80           H  
ATOM   2696 2HD  ARG A 172     -20.708  37.011 -30.197  1.00  0.80           H  
ATOM   2697  HE  ARG A 172     -18.684  36.523 -31.143  1.00  0.80           H  
ATOM   2698 1HH1 ARG A 172     -19.161  34.635 -28.232  1.00  0.80           H  
ATOM   2699 2HH1 ARG A 172     -17.743  33.617 -28.516  1.00  0.80           H  
ATOM   2700 1HH2 ARG A 172     -16.901  35.168 -31.557  1.00  0.80           H  
ATOM   2701 2HH2 ARG A 172     -16.475  33.919 -30.409  1.00  0.80           H  
ATOM   2702  N   PHE A 173     -16.533  39.435 -27.587  1.00  0.80           N  
ATOM   2703  CA  PHE A 173     -15.270  39.103 -26.945  1.00  0.80           C  
ATOM   2704  C   PHE A 173     -14.962  40.053 -25.783  1.00  0.80           C  
ATOM   2705  O   PHE A 173     -14.515  39.600 -24.726  1.00  0.80           O  
ATOM   2706  CB  PHE A 173     -14.132  39.150 -27.947  1.00  0.80           C  
ATOM   2707  CG  PHE A 173     -14.128  38.052 -28.969  1.00  0.80           C  
ATOM   2708  CD1 PHE A 173     -14.163  38.359 -30.325  1.00  0.80           C  
ATOM   2709  CD2 PHE A 173     -14.097  36.723 -28.593  1.00  0.80           C  
ATOM   2710  CE1 PHE A 173     -14.161  37.373 -31.276  1.00  0.80           C  
ATOM   2711  CE2 PHE A 173     -14.098  35.731 -29.549  1.00  0.80           C  
ATOM   2712  CZ  PHE A 173     -14.124  36.064 -30.897  1.00  0.80           C  
ATOM   2713  H   PHE A 173     -16.547  39.730 -28.567  1.00  0.80           H  
ATOM   2714  HA  PHE A 173     -15.342  38.090 -26.549  1.00  0.80           H  
ATOM   2715 1HB  PHE A 173     -14.187  40.099 -28.480  1.00  0.80           H  
ATOM   2716 2HB  PHE A 173     -13.177  39.128 -27.419  1.00  0.80           H  
ATOM   2717  HD1 PHE A 173     -14.193  39.403 -30.629  1.00  0.80           H  
ATOM   2718  HD2 PHE A 173     -14.073  36.468 -27.534  1.00  0.80           H  
ATOM   2719  HE1 PHE A 173     -14.189  37.636 -32.328  1.00  0.80           H  
ATOM   2720  HE2 PHE A 173     -14.072  34.684 -29.246  1.00  0.80           H  
ATOM   2721  HZ  PHE A 173     -14.122  35.292 -31.658  1.00  0.80           H  
ATOM   2722  N   LEU A 174     -15.250  41.361 -25.938  1.00  0.80           N  
ATOM   2723  CA  LEU A 174     -15.014  42.289 -24.832  1.00  0.80           C  
ATOM   2724  C   LEU A 174     -15.915  42.010 -23.632  1.00  0.80           C  
ATOM   2725  O   LEU A 174     -15.503  42.184 -22.484  1.00  0.80           O  
ATOM   2726  CB  LEU A 174     -15.196  43.751 -25.227  1.00  0.80           C  
ATOM   2727  CG  LEU A 174     -14.174  44.325 -26.138  1.00  0.80           C  
ATOM   2728  CD1 LEU A 174     -14.542  45.690 -26.407  1.00  0.80           C  
ATOM   2729  CD2 LEU A 174     -12.808  44.254 -25.520  1.00  0.80           C  
ATOM   2730  H   LEU A 174     -15.591  41.716 -26.833  1.00  0.80           H  
ATOM   2731  HA  LEU A 174     -13.981  42.171 -24.519  1.00  0.80           H  
ATOM   2732 1HB  LEU A 174     -16.164  43.850 -25.716  1.00  0.80           H  
ATOM   2733 2HB  LEU A 174     -15.210  44.344 -24.331  1.00  0.80           H  
ATOM   2734  HG  LEU A 174     -14.171  43.788 -27.070  1.00  0.80           H  
ATOM   2735 1HD1 LEU A 174     -13.820  46.086 -27.038  1.00  0.80           H  
ATOM   2736 2HD1 LEU A 174     -15.512  45.731 -26.867  1.00  0.80           H  
ATOM   2737 3HD1 LEU A 174     -14.553  46.242 -25.494  1.00  0.80           H  
ATOM   2738 1HD2 LEU A 174     -12.079  44.693 -26.203  1.00  0.80           H  
ATOM   2739 2HD2 LEU A 174     -12.804  44.800 -24.592  1.00  0.80           H  
ATOM   2740 3HD2 LEU A 174     -12.553  43.214 -25.332  1.00  0.80           H  
ATOM   2741  N   SER A 175     -17.144  41.560 -23.871  1.00  0.79           N  
ATOM   2742  CA  SER A 175     -18.016  41.254 -22.750  1.00  0.79           C  
ATOM   2743  C   SER A 175     -17.392  40.120 -21.938  1.00  0.79           C  
ATOM   2744  O   SER A 175     -17.350  40.169 -20.701  1.00  0.79           O  
ATOM   2745  CB  SER A 175     -19.388  40.854 -23.251  1.00  0.79           C  
ATOM   2746  OG  SER A 175     -20.014  41.930 -23.900  1.00  0.79           O  
ATOM   2747  H   SER A 175     -17.484  41.456 -24.827  1.00  0.79           H  
ATOM   2748  HA  SER A 175     -18.103  42.136 -22.117  1.00  0.79           H  
ATOM   2749 1HB  SER A 175     -19.292  40.016 -23.942  1.00  0.79           H  
ATOM   2750 2HB  SER A 175     -19.997  40.522 -22.415  1.00  0.79           H  
ATOM   2751  HG  SER A 175     -19.469  42.104 -24.698  1.00  0.79           H  
ATOM   2752  N   PHE A 176     -16.858  39.119 -22.643  1.00  0.79           N  
ATOM   2753  CA  PHE A 176     -16.197  38.010 -21.974  1.00  0.79           C  
ATOM   2754  C   PHE A 176     -14.945  38.482 -21.264  1.00  0.79           C  
ATOM   2755  O   PHE A 176     -14.677  38.077 -20.134  1.00  0.79           O  
ATOM   2756  CB  PHE A 176     -15.862  36.925 -22.969  1.00  0.79           C  
ATOM   2757  CG  PHE A 176     -17.058  36.206 -23.402  1.00  0.79           C  
ATOM   2758  CD1 PHE A 176     -18.124  36.035 -22.517  1.00  0.79           C  
ATOM   2759  CD2 PHE A 176     -17.149  35.674 -24.670  1.00  0.79           C  
ATOM   2760  CE1 PHE A 176     -19.248  35.344 -22.899  1.00  0.79           C  
ATOM   2761  CE2 PHE A 176     -18.272  34.986 -25.044  1.00  0.79           C  
ATOM   2762  CZ  PHE A 176     -19.322  34.822 -24.159  1.00  0.79           C  
ATOM   2763  H   PHE A 176     -16.940  39.126 -23.664  1.00  0.79           H  
ATOM   2764  HA  PHE A 176     -16.876  37.602 -21.228  1.00  0.79           H  
ATOM   2765 1HB  PHE A 176     -15.386  37.360 -23.843  1.00  0.79           H  
ATOM   2766 2HB  PHE A 176     -15.168  36.214 -22.529  1.00  0.79           H  
ATOM   2767  HD1 PHE A 176     -18.058  36.448 -21.512  1.00  0.79           H  
ATOM   2768  HD2 PHE A 176     -16.322  35.803 -25.368  1.00  0.79           H  
ATOM   2769  HE1 PHE A 176     -20.076  35.210 -22.204  1.00  0.79           H  
ATOM   2770  HE2 PHE A 176     -18.349  34.565 -26.039  1.00  0.79           H  
ATOM   2771  HZ  PHE A 176     -20.212  34.272 -24.470  1.00  0.79           H  
ATOM   2772  N   LEU A 177     -14.211  39.384 -21.903  1.00  0.78           N  
ATOM   2773  CA  LEU A 177     -13.000  39.932 -21.330  1.00  0.78           C  
ATOM   2774  C   LEU A 177     -13.318  40.539 -19.983  1.00  0.78           C  
ATOM   2775  O   LEU A 177     -12.664  40.226 -18.987  1.00  0.78           O  
ATOM   2776  CB  LEU A 177     -12.450  41.017 -22.243  1.00  0.78           C  
ATOM   2777  CG  LEU A 177     -11.270  41.710 -21.802  1.00  0.78           C  
ATOM   2778  CD1 LEU A 177     -10.157  40.752 -21.735  1.00  0.78           C  
ATOM   2779  CD2 LEU A 177     -10.998  42.826 -22.749  1.00  0.78           C  
ATOM   2780  H   LEU A 177     -14.480  39.668 -22.844  1.00  0.78           H  
ATOM   2781  HA  LEU A 177     -12.266  39.140 -21.203  1.00  0.78           H  
ATOM   2782 1HB  LEU A 177     -12.255  40.587 -23.225  1.00  0.78           H  
ATOM   2783 2HB  LEU A 177     -13.191  41.774 -22.349  1.00  0.78           H  
ATOM   2784  HG  LEU A 177     -11.435  42.119 -20.808  1.00  0.78           H  
ATOM   2785 1HD1 LEU A 177      -9.278  41.284 -21.404  1.00  0.78           H  
ATOM   2786 2HD1 LEU A 177     -10.398  39.954 -21.034  1.00  0.78           H  
ATOM   2787 3HD1 LEU A 177      -9.979  40.327 -22.720  1.00  0.78           H  
ATOM   2788 1HD2 LEU A 177     -10.115  43.372 -22.422  1.00  0.78           H  
ATOM   2789 2HD2 LEU A 177     -10.840  42.415 -23.744  1.00  0.78           H  
ATOM   2790 3HD2 LEU A 177     -11.852  43.487 -22.763  1.00  0.78           H  
ATOM   2791  N   ALA A 178     -14.352  41.382 -19.942  1.00  0.77           N  
ATOM   2792  CA  ALA A 178     -14.739  42.031 -18.703  1.00  0.77           C  
ATOM   2793  C   ALA A 178     -15.082  41.013 -17.643  1.00  0.77           C  
ATOM   2794  O   ALA A 178     -14.708  41.159 -16.477  1.00  0.77           O  
ATOM   2795  CB  ALA A 178     -15.953  42.906 -18.926  1.00  0.77           C  
ATOM   2796  H   ALA A 178     -14.859  41.592 -20.802  1.00  0.77           H  
ATOM   2797  HA  ALA A 178     -13.900  42.634 -18.359  1.00  0.77           H  
ATOM   2798 1HB  ALA A 178     -16.222  43.396 -17.996  1.00  0.77           H  
ATOM   2799 2HB  ALA A 178     -15.744  43.634 -19.663  1.00  0.77           H  
ATOM   2800 3HB  ALA A 178     -16.781  42.285 -19.268  1.00  0.77           H  
ATOM   2801  N   ALA A 179     -15.774  39.946 -18.035  1.00  0.76           N  
ATOM   2802  CA  ALA A 179     -16.126  38.939 -17.057  1.00  0.76           C  
ATOM   2803  C   ALA A 179     -14.876  38.324 -16.449  1.00  0.76           C  
ATOM   2804  O   ALA A 179     -14.795  38.146 -15.232  1.00  0.76           O  
ATOM   2805  CB  ALA A 179     -16.988  37.875 -17.701  1.00  0.76           C  
ATOM   2806  H   ALA A 179     -16.081  39.855 -19.007  1.00  0.76           H  
ATOM   2807  HA  ALA A 179     -16.678  39.420 -16.258  1.00  0.76           H  
ATOM   2808 1HB  ALA A 179     -17.267  37.137 -16.955  1.00  0.76           H  
ATOM   2809 2HB  ALA A 179     -17.884  38.336 -18.114  1.00  0.76           H  
ATOM   2810 3HB  ALA A 179     -16.435  37.387 -18.497  1.00  0.76           H  
ATOM   2811  N   PHE A 180     -13.866  38.077 -17.279  1.00  0.74           N  
ATOM   2812  CA  PHE A 180     -12.650  37.471 -16.771  1.00  0.74           C  
ATOM   2813  C   PHE A 180     -11.818  38.444 -15.952  1.00  0.74           C  
ATOM   2814  O   PHE A 180     -11.177  38.042 -14.981  1.00  0.74           O  
ATOM   2815  CB  PHE A 180     -11.860  36.863 -17.911  1.00  0.74           C  
ATOM   2816  CG  PHE A 180     -12.519  35.596 -18.382  1.00  0.74           C  
ATOM   2817  CD1 PHE A 180     -13.052  35.545 -19.604  1.00  0.74           C  
ATOM   2818  CD2 PHE A 180     -12.637  34.473 -17.566  1.00  0.74           C  
ATOM   2819  CE1 PHE A 180     -13.678  34.434 -20.069  1.00  0.74           C  
ATOM   2820  CE2 PHE A 180     -13.264  33.339 -18.014  1.00  0.74           C  
ATOM   2821  CZ  PHE A 180     -13.790  33.312 -19.277  1.00  0.74           C  
ATOM   2822  H   PHE A 180     -13.977  38.265 -18.278  1.00  0.74           H  
ATOM   2823  HA  PHE A 180     -12.942  36.649 -16.117  1.00  0.74           H  
ATOM   2824 1HB  PHE A 180     -11.829  37.568 -18.749  1.00  0.74           H  
ATOM   2825 2HB  PHE A 180     -10.842  36.654 -17.612  1.00  0.74           H  
ATOM   2826  HD1 PHE A 180     -12.976  36.423 -20.218  1.00  0.74           H  
ATOM   2827  HD2 PHE A 180     -12.240  34.496 -16.558  1.00  0.74           H  
ATOM   2828  HE1 PHE A 180     -14.083  34.458 -21.063  1.00  0.74           H  
ATOM   2829  HE2 PHE A 180     -13.348  32.480 -17.364  1.00  0.74           H  
ATOM   2830  HZ  PHE A 180     -14.296  32.422 -19.645  1.00  0.74           H  
ATOM   2831  N   GLN A 181     -11.866  39.731 -16.294  1.00  0.73           N  
ATOM   2832  CA  GLN A 181     -11.145  40.730 -15.515  1.00  0.73           C  
ATOM   2833  C   GLN A 181     -11.769  40.815 -14.119  1.00  0.73           C  
ATOM   2834  O   GLN A 181     -11.061  40.901 -13.109  1.00  0.73           O  
ATOM   2835  CB  GLN A 181     -11.171  42.084 -16.232  1.00  0.73           C  
ATOM   2836  CG  GLN A 181     -10.322  42.090 -17.518  1.00  0.73           C  
ATOM   2837  CD  GLN A 181     -10.447  43.349 -18.359  1.00  0.73           C  
ATOM   2838  OE1 GLN A 181     -11.464  44.059 -18.342  1.00  0.73           O  
ATOM   2839  NE2 GLN A 181      -9.384  43.636 -19.105  1.00  0.73           N  
ATOM   2840  H   GLN A 181     -12.389  40.009 -17.126  1.00  0.73           H  
ATOM   2841  HA  GLN A 181     -10.107  40.414 -15.409  1.00  0.73           H  
ATOM   2842 1HB  GLN A 181     -12.198  42.332 -16.497  1.00  0.73           H  
ATOM   2843 2HB  GLN A 181     -10.801  42.861 -15.567  1.00  0.73           H  
ATOM   2844 1HG  GLN A 181      -9.273  41.994 -17.229  1.00  0.73           H  
ATOM   2845 2HG  GLN A 181     -10.599  41.241 -18.133  1.00  0.73           H  
ATOM   2846 1HE2 GLN A 181      -9.362  44.447 -19.680  1.00  0.73           H  
ATOM   2847 2HE2 GLN A 181      -8.562  43.018 -19.064  1.00  0.73           H  
ATOM   2848  N   ARG A 182     -13.104  40.734 -14.051  1.00  0.70           N  
ATOM   2849  CA  ARG A 182     -13.769  40.747 -12.755  1.00  0.70           C  
ATOM   2850  C   ARG A 182     -13.372  39.502 -11.959  1.00  0.70           C  
ATOM   2851  O   ARG A 182     -13.097  39.588 -10.757  1.00  0.70           O  
ATOM   2852  CB  ARG A 182     -15.289  40.806 -12.901  1.00  0.70           C  
ATOM   2853  CG  ARG A 182     -15.857  42.146 -13.403  1.00  0.70           C  
ATOM   2854  CD  ARG A 182     -17.345  42.236 -13.216  1.00  0.70           C  
ATOM   2855  NE  ARG A 182     -18.098  41.243 -13.997  1.00  0.70           N  
ATOM   2856  CZ  ARG A 182     -18.551  41.414 -15.263  1.00  0.70           C  
ATOM   2857  NH1 ARG A 182     -18.327  42.534 -15.911  1.00  0.70           N  
ATOM   2858  NH2 ARG A 182     -19.237  40.445 -15.853  1.00  0.70           N  
ATOM   2859  H   ARG A 182     -13.660  40.685 -14.908  1.00  0.70           H  
ATOM   2860  HA  ARG A 182     -13.442  41.629 -12.206  1.00  0.70           H  
ATOM   2861 1HB  ARG A 182     -15.605  40.037 -13.606  1.00  0.70           H  
ATOM   2862 2HB  ARG A 182     -15.753  40.579 -11.944  1.00  0.70           H  
ATOM   2863 1HG  ARG A 182     -15.392  42.962 -12.852  1.00  0.70           H  
ATOM   2864 2HG  ARG A 182     -15.640  42.259 -14.460  1.00  0.70           H  
ATOM   2865 1HD  ARG A 182     -17.580  42.085 -12.163  1.00  0.70           H  
ATOM   2866 2HD  ARG A 182     -17.680  43.226 -13.519  1.00  0.70           H  
ATOM   2867  HE  ARG A 182     -18.302  40.361 -13.547  1.00  0.70           H  
ATOM   2868 1HH1 ARG A 182     -17.807  43.279 -15.469  1.00  0.70           H  
ATOM   2869 2HH1 ARG A 182     -18.688  42.648 -16.849  1.00  0.70           H  
ATOM   2870 1HH2 ARG A 182     -19.419  39.581 -15.358  1.00  0.70           H  
ATOM   2871 2HH2 ARG A 182     -19.580  40.572 -16.796  1.00  0.70           H  
ATOM   2872  N   ASP A 183     -13.286  38.349 -12.636  1.00  0.68           N  
ATOM   2873  CA  ASP A 183     -12.880  37.122 -11.964  1.00  0.68           C  
ATOM   2874  C   ASP A 183     -11.450  37.201 -11.475  1.00  0.68           C  
ATOM   2875  O   ASP A 183     -11.146  36.700 -10.393  1.00  0.68           O  
ATOM   2876  CB  ASP A 183     -13.019  35.922 -12.870  1.00  0.68           C  
ATOM   2877  CG  ASP A 183     -14.413  35.587 -13.107  1.00  0.68           C  
ATOM   2878  OD1 ASP A 183     -15.263  36.087 -12.400  1.00  0.68           O  
ATOM   2879  OD2 ASP A 183     -14.663  34.829 -14.001  1.00  0.68           O  
ATOM   2880  H   ASP A 183     -13.547  38.321 -13.623  1.00  0.68           H  
ATOM   2881  HA  ASP A 183     -13.529  36.976 -11.102  1.00  0.68           H  
ATOM   2882 1HB  ASP A 183     -12.531  36.119 -13.819  1.00  0.68           H  
ATOM   2883 2HB  ASP A 183     -12.524  35.063 -12.417  1.00  0.68           H  
ATOM   2884  N   GLU A 184     -10.565  37.837 -12.249  1.00  0.66           N  
ATOM   2885  CA  GLU A 184      -9.183  37.955 -11.820  1.00  0.66           C  
ATOM   2886  C   GLU A 184      -9.159  38.685 -10.500  1.00  0.66           C  
ATOM   2887  O   GLU A 184      -8.515  38.241  -9.550  1.00  0.66           O  
ATOM   2888  CB  GLU A 184      -8.316  38.729 -12.816  1.00  0.66           C  
ATOM   2889  CG  GLU A 184      -6.830  38.747 -12.408  1.00  0.66           C  
ATOM   2890  CD  GLU A 184      -5.949  39.679 -13.194  1.00  0.66           C  
ATOM   2891  OE1 GLU A 184      -6.440  40.343 -14.060  1.00  0.66           O  
ATOM   2892  OE2 GLU A 184      -4.771  39.736 -12.906  1.00  0.66           O  
ATOM   2893  H   GLU A 184     -10.854  38.209 -13.153  1.00  0.66           H  
ATOM   2894  HA  GLU A 184      -8.770  36.965 -11.656  1.00  0.66           H  
ATOM   2895 1HB  GLU A 184      -8.406  38.283 -13.808  1.00  0.66           H  
ATOM   2896 2HB  GLU A 184      -8.667  39.758 -12.886  1.00  0.66           H  
ATOM   2897 1HG  GLU A 184      -6.749  38.963 -11.353  1.00  0.66           H  
ATOM   2898 2HG  GLU A 184      -6.459  37.744 -12.573  1.00  0.66           H  
ATOM   2899  N   GLU A 185      -9.901  39.792 -10.418  1.00  0.64           N  
ATOM   2900  CA  GLU A 185      -9.920  40.556  -9.184  1.00  0.64           C  
ATOM   2901  C   GLU A 185     -10.513  39.730  -8.049  1.00  0.64           C  
ATOM   2902  O   GLU A 185      -9.995  39.742  -6.931  1.00  0.64           O  
ATOM   2903  CB  GLU A 185     -10.706  41.857  -9.364  1.00  0.64           C  
ATOM   2904  CG  GLU A 185     -10.772  42.740  -8.108  1.00  0.64           C  
ATOM   2905  CD  GLU A 185      -9.443  43.337  -7.653  1.00  0.64           C  
ATOM   2906  OE1 GLU A 185      -8.522  43.429  -8.437  1.00  0.64           O  
ATOM   2907  OE2 GLU A 185      -9.361  43.697  -6.491  1.00  0.64           O  
ATOM   2908  H   GLU A 185     -10.425  40.114 -11.238  1.00  0.64           H  
ATOM   2909  HA  GLU A 185      -8.900  40.807  -8.919  1.00  0.64           H  
ATOM   2910 1HB  GLU A 185     -10.261  42.440 -10.170  1.00  0.64           H  
ATOM   2911 2HB  GLU A 185     -11.728  41.621  -9.662  1.00  0.64           H  
ATOM   2912 1HG  GLU A 185     -11.477  43.550  -8.287  1.00  0.64           H  
ATOM   2913 2HG  GLU A 185     -11.174  42.127  -7.306  1.00  0.64           H  
ATOM   2914  N   ARG A 186     -11.565  38.963  -8.325  1.00  0.62           N  
ATOM   2915  CA  ARG A 186     -12.164  38.170  -7.263  1.00  0.62           C  
ATOM   2916  C   ARG A 186     -11.158  37.126  -6.753  1.00  0.62           C  
ATOM   2917  O   ARG A 186     -11.021  36.932  -5.542  1.00  0.62           O  
ATOM   2918  CB  ARG A 186     -13.434  37.500  -7.760  1.00  0.62           C  
ATOM   2919  CG  ARG A 186     -14.202  36.699  -6.727  1.00  0.62           C  
ATOM   2920  CD  ARG A 186     -14.755  37.606  -5.679  1.00  0.62           C  
ATOM   2921  NE  ARG A 186     -15.551  36.912  -4.683  1.00  0.62           N  
ATOM   2922  CZ  ARG A 186     -16.875  36.713  -4.763  1.00  0.62           C  
ATOM   2923  NH1 ARG A 186     -17.566  37.151  -5.794  1.00  0.62           N  
ATOM   2924  NH2 ARG A 186     -17.461  36.080  -3.779  1.00  0.62           N  
ATOM   2925  H   ARG A 186     -11.978  38.975  -9.259  1.00  0.62           H  
ATOM   2926  HA  ARG A 186     -12.426  38.835  -6.442  1.00  0.62           H  
ATOM   2927 1HB  ARG A 186     -14.102  38.251  -8.181  1.00  0.62           H  
ATOM   2928 2HB  ARG A 186     -13.175  36.813  -8.568  1.00  0.62           H  
ATOM   2929 1HG  ARG A 186     -15.018  36.156  -7.205  1.00  0.62           H  
ATOM   2930 2HG  ARG A 186     -13.526  36.001  -6.246  1.00  0.62           H  
ATOM   2931 1HD  ARG A 186     -13.929  38.099  -5.164  1.00  0.62           H  
ATOM   2932 2HD  ARG A 186     -15.384  38.359  -6.151  1.00  0.62           H  
ATOM   2933  HE  ARG A 186     -15.092  36.542  -3.835  1.00  0.62           H  
ATOM   2934 1HH1 ARG A 186     -17.098  37.643  -6.541  1.00  0.62           H  
ATOM   2935 2HH1 ARG A 186     -18.562  36.998  -5.834  1.00  0.62           H  
ATOM   2936 1HH2 ARG A 186     -16.869  35.778  -2.986  1.00  0.62           H  
ATOM   2937 2HH2 ARG A 186     -18.451  35.910  -3.787  1.00  0.62           H  
ATOM   2938  N   LEU A 187     -10.422  36.489  -7.671  1.00  0.62           N  
ATOM   2939  CA  LEU A 187      -9.395  35.514  -7.311  1.00  0.62           C  
ATOM   2940  C   LEU A 187      -8.242  36.169  -6.551  1.00  0.62           C  
ATOM   2941  O   LEU A 187      -7.734  35.592  -5.588  1.00  0.62           O  
ATOM   2942  CB  LEU A 187      -8.890  34.806  -8.570  1.00  0.62           C  
ATOM   2943  CG  LEU A 187      -9.861  33.829  -9.219  1.00  0.62           C  
ATOM   2944  CD1 LEU A 187      -9.331  33.426 -10.575  1.00  0.62           C  
ATOM   2945  CD2 LEU A 187      -9.997  32.604  -8.339  1.00  0.62           C  
ATOM   2946  H   LEU A 187     -10.585  36.684  -8.657  1.00  0.62           H  
ATOM   2947  HA  LEU A 187      -9.850  34.767  -6.665  1.00  0.62           H  
ATOM   2948 1HB  LEU A 187      -8.724  35.573  -9.311  1.00  0.62           H  
ATOM   2949 2HB  LEU A 187      -7.952  34.292  -8.355  1.00  0.62           H  
ATOM   2950  HG  LEU A 187     -10.834  34.311  -9.343  1.00  0.62           H  
ATOM   2951 1HD1 LEU A 187     -10.022  32.739 -11.042  1.00  0.62           H  
ATOM   2952 2HD1 LEU A 187      -9.237  34.320 -11.181  1.00  0.62           H  
ATOM   2953 3HD1 LEU A 187      -8.355  32.952 -10.464  1.00  0.62           H  
ATOM   2954 1HD2 LEU A 187     -10.698  31.917  -8.797  1.00  0.62           H  
ATOM   2955 2HD2 LEU A 187      -9.029  32.129  -8.238  1.00  0.62           H  
ATOM   2956 3HD2 LEU A 187     -10.355  32.889  -7.364  1.00  0.62           H  
ATOM   2957  N   LYS A 188      -7.836  37.382  -6.948  1.00  0.62           N  
ATOM   2958  CA  LYS A 188      -6.773  38.060  -6.215  1.00  0.62           C  
ATOM   2959  C   LYS A 188      -7.238  38.365  -4.794  1.00  0.62           C  
ATOM   2960  O   LYS A 188      -6.479  38.183  -3.838  1.00  0.62           O  
ATOM   2961  CB  LYS A 188      -6.329  39.348  -6.919  1.00  0.62           C  
ATOM   2962  CG  LYS A 188      -5.526  39.128  -8.206  1.00  0.62           C  
ATOM   2963  CD  LYS A 188      -4.929  40.431  -8.738  1.00  0.62           C  
ATOM   2964  CE  LYS A 188      -6.000  41.366  -9.289  1.00  0.62           C  
ATOM   2965  NZ  LYS A 188      -5.410  42.583  -9.924  1.00  0.62           N  
ATOM   2966  H   LYS A 188      -8.253  37.822  -7.768  1.00  0.62           H  
ATOM   2967  HA  LYS A 188      -5.915  37.394  -6.153  1.00  0.62           H  
ATOM   2968 1HB  LYS A 188      -7.215  39.935  -7.179  1.00  0.62           H  
ATOM   2969 2HB  LYS A 188      -5.729  39.950  -6.238  1.00  0.62           H  
ATOM   2970 1HG  LYS A 188      -4.714  38.442  -7.996  1.00  0.62           H  
ATOM   2971 2HG  LYS A 188      -6.157  38.685  -8.966  1.00  0.62           H  
ATOM   2972 1HD  LYS A 188      -4.387  40.940  -7.942  1.00  0.62           H  
ATOM   2973 2HD  LYS A 188      -4.231  40.199  -9.545  1.00  0.62           H  
ATOM   2974 1HE  LYS A 188      -6.590  40.837 -10.028  1.00  0.62           H  
ATOM   2975 2HE  LYS A 188      -6.654  41.675  -8.475  1.00  0.62           H  
ATOM   2976 1HZ  LYS A 188      -6.158  43.171 -10.276  1.00  0.62           H  
ATOM   2977 2HZ  LYS A 188      -4.875  43.092  -9.238  1.00  0.62           H  
ATOM   2978 3HZ  LYS A 188      -4.806  42.313 -10.691  1.00  0.62           H  
ATOM   2979  N   ARG A 189      -8.501  38.781  -4.644  1.00  0.63           N  
ATOM   2980  CA  ARG A 189      -9.038  39.064  -3.322  1.00  0.63           C  
ATOM   2981  C   ARG A 189      -9.118  37.764  -2.531  1.00  0.63           C  
ATOM   2982  O   ARG A 189      -8.857  37.743  -1.321  1.00  0.63           O  
ATOM   2983  CB  ARG A 189     -10.404  39.726  -3.416  1.00  0.63           C  
ATOM   2984  CG  ARG A 189     -10.380  41.165  -3.956  1.00  0.63           C  
ATOM   2985  CD  ARG A 189     -11.746  41.735  -4.076  1.00  0.63           C  
ATOM   2986  NE  ARG A 189     -11.735  43.070  -4.673  1.00  0.63           N  
ATOM   2987  CZ  ARG A 189     -12.808  43.887  -4.743  1.00  0.63           C  
ATOM   2988  NH1 ARG A 189     -13.961  43.513  -4.221  1.00  0.63           N  
ATOM   2989  NH2 ARG A 189     -12.707  45.067  -5.332  1.00  0.63           N  
ATOM   2990  H   ARG A 189      -9.088  38.935  -5.465  1.00  0.63           H  
ATOM   2991  HA  ARG A 189      -8.359  39.747  -2.807  1.00  0.63           H  
ATOM   2992 1HB  ARG A 189     -11.038  39.142  -4.081  1.00  0.63           H  
ATOM   2993 2HB  ARG A 189     -10.876  39.738  -2.436  1.00  0.63           H  
ATOM   2994 1HG  ARG A 189      -9.808  41.795  -3.275  1.00  0.63           H  
ATOM   2995 2HG  ARG A 189      -9.910  41.190  -4.938  1.00  0.63           H  
ATOM   2996 1HD  ARG A 189     -12.344  41.085  -4.714  1.00  0.63           H  
ATOM   2997 2HD  ARG A 189     -12.203  41.803  -3.092  1.00  0.63           H  
ATOM   2998  HE  ARG A 189     -10.860  43.385  -5.126  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 189     -14.043  42.614  -3.768  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 189     -14.761  44.126  -4.275  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 189     -11.821  45.368  -5.730  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 189     -13.509  45.673  -5.382  1.00  0.63           H  
ATOM   3003  N   ALA A 190      -9.467  36.660  -3.208  1.00  0.65           N  
ATOM   3004  CA  ALA A 190      -9.507  35.373  -2.540  1.00  0.65           C  
ATOM   3005  C   ALA A 190      -8.119  35.025  -2.029  1.00  0.65           C  
ATOM   3006  O   ALA A 190      -8.001  34.519  -0.918  1.00  0.65           O  
ATOM   3007  CB  ALA A 190     -10.010  34.277  -3.451  1.00  0.65           C  
ATOM   3008  H   ALA A 190      -9.726  36.723  -4.191  1.00  0.65           H  
ATOM   3009  HA  ALA A 190     -10.184  35.454  -1.691  1.00  0.65           H  
ATOM   3010 1HB  ALA A 190     -10.042  33.357  -2.905  1.00  0.65           H  
ATOM   3011 2HB  ALA A 190     -11.013  34.527  -3.803  1.00  0.65           H  
ATOM   3012 3HB  ALA A 190      -9.348  34.169  -4.299  1.00  0.65           H  
ATOM   3013  N   ARG A 191      -7.058  35.345  -2.805  1.00  0.66           N  
ATOM   3014  CA  ARG A 191      -5.690  35.073  -2.356  1.00  0.66           C  
ATOM   3015  C   ARG A 191      -5.356  35.882  -1.111  1.00  0.66           C  
ATOM   3016  O   ARG A 191      -4.761  35.363  -0.165  1.00  0.66           O  
ATOM   3017  CB  ARG A 191      -4.639  35.373  -3.422  1.00  0.66           C  
ATOM   3018  CG  ARG A 191      -4.605  34.407  -4.554  1.00  0.66           C  
ATOM   3019  CD  ARG A 191      -3.568  34.717  -5.563  1.00  0.66           C  
ATOM   3020  NE  ARG A 191      -2.212  34.479  -5.090  1.00  0.66           N  
ATOM   3021  CZ  ARG A 191      -1.101  35.038  -5.625  1.00  0.66           C  
ATOM   3022  NH1 ARG A 191      -1.200  35.882  -6.626  1.00  0.66           N  
ATOM   3023  NH2 ARG A 191       0.093  34.739  -5.146  1.00  0.66           N  
ATOM   3024  H   ARG A 191      -7.217  35.743  -3.730  1.00  0.66           H  
ATOM   3025  HA  ARG A 191      -5.610  34.017  -2.139  1.00  0.66           H  
ATOM   3026 1HB  ARG A 191      -4.806  36.358  -3.837  1.00  0.66           H  
ATOM   3027 2HB  ARG A 191      -3.652  35.374  -2.964  1.00  0.66           H  
ATOM   3028 1HG  ARG A 191      -4.371  33.442  -4.140  1.00  0.66           H  
ATOM   3029 2HG  ARG A 191      -5.572  34.381  -5.048  1.00  0.66           H  
ATOM   3030 1HD  ARG A 191      -3.734  34.077  -6.421  1.00  0.66           H  
ATOM   3031 2HD  ARG A 191      -3.650  35.761  -5.857  1.00  0.66           H  
ATOM   3032  HE  ARG A 191      -2.086  33.821  -4.331  1.00  0.66           H  
ATOM   3033 1HH1 ARG A 191      -2.108  36.123  -6.997  1.00  0.66           H  
ATOM   3034 2HH1 ARG A 191      -0.368  36.297  -7.020  1.00  0.66           H  
ATOM   3035 1HH2 ARG A 191       0.183  34.095  -4.374  1.00  0.66           H  
ATOM   3036 2HH2 ARG A 191       0.917  35.157  -5.548  1.00  0.66           H  
ATOM   3037  N   GLU A 192      -5.774  37.147  -1.072  1.00  0.68           N  
ATOM   3038  CA  GLU A 192      -5.504  37.938   0.123  1.00  0.68           C  
ATOM   3039  C   GLU A 192      -6.283  37.397   1.326  1.00  0.68           C  
ATOM   3040  O   GLU A 192      -5.756  37.324   2.441  1.00  0.68           O  
ATOM   3041  CB  GLU A 192      -5.850  39.420  -0.093  1.00  0.68           C  
ATOM   3042  CG  GLU A 192      -4.923  40.165  -1.062  1.00  0.68           C  
ATOM   3043  CD  GLU A 192      -5.263  41.649  -1.219  1.00  0.68           C  
ATOM   3044  OE1 GLU A 192      -6.254  42.086  -0.677  1.00  0.68           O  
ATOM   3045  OE2 GLU A 192      -4.515  42.340  -1.875  1.00  0.68           O  
ATOM   3046  H   GLU A 192      -6.245  37.552  -1.884  1.00  0.68           H  
ATOM   3047  HA  GLU A 192      -4.440  37.866   0.348  1.00  0.68           H  
ATOM   3048 1HB  GLU A 192      -6.866  39.495  -0.485  1.00  0.68           H  
ATOM   3049 2HB  GLU A 192      -5.828  39.940   0.864  1.00  0.68           H  
ATOM   3050 1HG  GLU A 192      -3.898  40.073  -0.708  1.00  0.68           H  
ATOM   3051 2HG  GLU A 192      -4.987  39.680  -2.038  1.00  0.68           H  
ATOM   3052  N   THR A 193      -7.528  36.981   1.086  1.00  0.69           N  
ATOM   3053  CA  THR A 193      -8.413  36.472   2.124  1.00  0.69           C  
ATOM   3054  C   THR A 193      -7.903  35.176   2.725  1.00  0.69           C  
ATOM   3055  O   THR A 193      -7.853  35.040   3.949  1.00  0.69           O  
ATOM   3056  CB  THR A 193      -9.814  36.241   1.544  1.00  0.69           C  
ATOM   3057  OG1 THR A 193     -10.340  37.493   1.069  1.00  0.69           O  
ATOM   3058  CG2 THR A 193     -10.739  35.630   2.563  1.00  0.69           C  
ATOM   3059  H   THR A 193      -7.897  37.070   0.141  1.00  0.69           H  
ATOM   3060  HA  THR A 193      -8.479  37.214   2.917  1.00  0.69           H  
ATOM   3061  HB  THR A 193      -9.740  35.559   0.705  1.00  0.69           H  
ATOM   3062  HG1 THR A 193      -9.813  37.771   0.280  1.00  0.69           H  
ATOM   3063 1HG2 THR A 193     -11.719  35.466   2.113  1.00  0.69           H  
ATOM   3064 2HG2 THR A 193     -10.321  34.683   2.872  1.00  0.69           H  
ATOM   3065 3HG2 THR A 193     -10.838  36.291   3.422  1.00  0.69           H  
ATOM   3066  N   ILE A 194      -7.550  34.227   1.856  1.00  0.70           N  
ATOM   3067  CA  ILE A 194      -6.991  32.934   2.229  1.00  0.70           C  
ATOM   3068  C   ILE A 194      -5.587  33.024   2.751  1.00  0.70           C  
ATOM   3069  O   ILE A 194      -5.169  32.177   3.538  1.00  0.70           O  
ATOM   3070  CB  ILE A 194      -6.995  31.946   1.083  1.00  0.70           C  
ATOM   3071  CG1 ILE A 194      -6.740  30.563   1.605  1.00  0.70           C  
ATOM   3072  CG2 ILE A 194      -5.990  32.306   0.106  1.00  0.70           C  
ATOM   3073  CD1 ILE A 194      -7.822  30.000   2.478  1.00  0.70           C  
ATOM   3074  H   ILE A 194      -7.661  34.421   0.863  1.00  0.70           H  
ATOM   3075  HA  ILE A 194      -7.605  32.516   3.012  1.00  0.70           H  
ATOM   3076  HB  ILE A 194      -7.973  31.976   0.614  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 194      -6.599  29.960   0.794  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 194      -5.812  30.569   2.180  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 194      -6.010  31.673  -0.725  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 194      -6.184  33.276  -0.200  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 194      -5.040  32.253   0.559  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 194      -7.548  28.992   2.794  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 194      -7.934  30.628   3.348  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 194      -8.756  29.963   1.917  1.00  0.70           H  
ATOM   3085  N   GLY A 195      -4.829  34.032   2.305  1.00  0.71           N  
ATOM   3086  CA  GLY A 195      -3.434  34.180   2.658  1.00  0.71           C  
ATOM   3087  C   GLY A 195      -3.240  34.653   4.086  1.00  0.71           C  
ATOM   3088  O   GLY A 195      -2.698  35.730   4.320  1.00  0.71           O  
ATOM   3089  H   GLY A 195      -5.210  34.700   1.642  1.00  0.71           H  
ATOM   3090 1HA  GLY A 195      -2.956  33.225   2.509  1.00  0.71           H  
ATOM   3091 2HA  GLY A 195      -2.966  34.883   1.970  1.00  0.71           H  
ATOM   3092  N   VAL A 196      -3.768  33.861   5.012  1.00  0.72           N  
ATOM   3093  CA  VAL A 196      -3.802  34.065   6.440  1.00  0.72           C  
ATOM   3094  C   VAL A 196      -3.401  32.797   7.183  1.00  0.72           C  
ATOM   3095  O   VAL A 196      -3.851  31.691   6.854  1.00  0.72           O  
ATOM   3096  CB  VAL A 196      -5.208  34.502   6.895  1.00  0.72           C  
ATOM   3097  CG1 VAL A 196      -5.234  34.678   8.400  1.00  0.72           C  
ATOM   3098  CG2 VAL A 196      -5.581  35.809   6.191  1.00  0.72           C  
ATOM   3099  H   VAL A 196      -4.181  33.012   4.666  1.00  0.72           H  
ATOM   3100  HA  VAL A 196      -3.106  34.856   6.680  1.00  0.72           H  
ATOM   3101  HB  VAL A 196      -5.931  33.728   6.636  1.00  0.72           H  
ATOM   3102 1HG1 VAL A 196      -6.225  34.984   8.715  1.00  0.72           H  
ATOM   3103 2HG1 VAL A 196      -4.989  33.745   8.900  1.00  0.72           H  
ATOM   3104 3HG1 VAL A 196      -4.509  35.447   8.689  1.00  0.72           H  
ATOM   3105 1HG2 VAL A 196      -6.566  36.123   6.500  1.00  0.72           H  
ATOM   3106 2HG2 VAL A 196      -4.871  36.569   6.455  1.00  0.72           H  
ATOM   3107 3HG2 VAL A 196      -5.582  35.673   5.112  1.00  0.72           H  
ATOM   3108  N   ALA A 197      -2.574  32.949   8.193  1.00  0.75           N  
ATOM   3109  CA  ALA A 197      -2.203  31.805   8.997  1.00  0.75           C  
ATOM   3110  C   ALA A 197      -1.880  32.218  10.396  1.00  0.75           C  
ATOM   3111  O   ALA A 197      -1.509  33.358  10.633  1.00  0.75           O  
ATOM   3112  CB  ALA A 197      -1.028  31.103   8.404  1.00  0.75           C  
ATOM   3113  H   ALA A 197      -2.216  33.882   8.404  1.00  0.75           H  
ATOM   3114  HA  ALA A 197      -3.050  31.125   9.038  1.00  0.75           H  
ATOM   3115 1HB  ALA A 197      -0.787  30.247   9.026  1.00  0.75           H  
ATOM   3116 2HB  ALA A 197      -1.287  30.769   7.418  1.00  0.75           H  
ATOM   3117 3HB  ALA A 197      -0.171  31.776   8.360  1.00  0.75           H  
ATOM   3118  N   MET A 198      -2.001  31.277  11.318  1.00  0.80           N  
ATOM   3119  CA  MET A 198      -1.666  31.529  12.702  1.00  0.80           C  
ATOM   3120  C   MET A 198      -1.059  30.328  13.377  1.00  0.80           C  
ATOM   3121  O   MET A 198      -1.513  29.203  13.177  1.00  0.80           O  
ATOM   3122  CB  MET A 198      -2.903  32.013  13.467  1.00  0.80           C  
ATOM   3123  CG  MET A 198      -2.752  32.076  15.015  1.00  0.80           C  
ATOM   3124  SD  MET A 198      -4.172  32.867  15.818  1.00  0.80           S  
ATOM   3125  CE  MET A 198      -4.067  32.411  17.530  1.00  0.80           C  
ATOM   3126  H   MET A 198      -2.322  30.357  11.051  1.00  0.80           H  
ATOM   3127  HA  MET A 198      -0.934  32.319  12.720  1.00  0.80           H  
ATOM   3128 1HB  MET A 198      -3.161  33.022  13.134  1.00  0.80           H  
ATOM   3129 2HB  MET A 198      -3.749  31.373  13.236  1.00  0.80           H  
ATOM   3130 1HG  MET A 198      -2.642  31.078  15.412  1.00  0.80           H  
ATOM   3131 2HG  MET A 198      -1.858  32.649  15.270  1.00  0.80           H  
ATOM   3132 1HE  MET A 198      -4.863  32.899  18.085  1.00  0.80           H  
ATOM   3133 2HE  MET A 198      -4.176  31.361  17.624  1.00  0.80           H  
ATOM   3134 3HE  MET A 198      -3.125  32.707  17.930  1.00  0.80           H  
ATOM   3135  N   LEU A 199      -0.046  30.585  14.193  1.00  0.87           N  
ATOM   3136  CA  LEU A 199       0.574  29.568  15.018  1.00  0.87           C  
ATOM   3137  C   LEU A 199       0.104  29.744  16.452  1.00  0.87           C  
ATOM   3138  O   LEU A 199       0.560  30.635  17.172  1.00  0.87           O  
ATOM   3139  CB  LEU A 199       2.088  29.649  14.948  1.00  0.87           C  
ATOM   3140  CG  LEU A 199       2.763  29.462  13.576  1.00  0.87           C  
ATOM   3141  CD1 LEU A 199       4.234  29.573  13.789  1.00  0.87           C  
ATOM   3142  CD2 LEU A 199       2.399  28.105  12.956  1.00  0.87           C  
ATOM   3143  H   LEU A 199       0.281  31.540  14.266  1.00  0.87           H  
ATOM   3144  HA  LEU A 199       0.253  28.585  14.674  1.00  0.87           H  
ATOM   3145 1HB  LEU A 199       2.386  30.632  15.316  1.00  0.87           H  
ATOM   3146 2HB  LEU A 199       2.477  28.942  15.603  1.00  0.87           H  
ATOM   3147  HG  LEU A 199       2.456  30.260  12.897  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 199       4.735  29.452  12.847  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 199       4.457  30.545  14.205  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 199       4.566  28.795  14.473  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 199       2.900  27.993  11.992  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 199       2.708  27.303  13.617  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 199       1.318  28.059  12.804  1.00  0.87           H  
ATOM   3154  N   SER A 200      -0.877  28.949  16.816  1.00  0.96           N  
ATOM   3155  CA  SER A 200      -1.588  29.051  18.071  1.00  0.96           C  
ATOM   3156  C   SER A 200      -1.107  28.074  19.132  1.00  0.96           C  
ATOM   3157  O   SER A 200      -0.207  27.278  18.893  1.00  0.96           O  
ATOM   3158  CB  SER A 200      -3.045  28.820  17.799  1.00  0.96           C  
ATOM   3159  OG  SER A 200      -3.319  27.484  17.473  1.00  0.96           O  
ATOM   3160  H   SER A 200      -1.185  28.210  16.173  1.00  0.96           H  
ATOM   3161  HA  SER A 200      -1.454  30.065  18.451  1.00  0.96           H  
ATOM   3162 1HB  SER A 200      -3.603  29.121  18.657  1.00  0.96           H  
ATOM   3163 2HB  SER A 200      -3.345  29.436  16.971  1.00  0.96           H  
ATOM   3164  HG  SER A 200      -2.682  27.227  16.755  1.00  0.96           H  
ATOM   3165  N   GLY A 201      -1.674  28.181  20.334  1.00  1.05           N  
ATOM   3166  CA  GLY A 201      -1.388  27.199  21.371  1.00  1.05           C  
ATOM   3167  C   GLY A 201      -2.491  26.146  21.306  1.00  1.05           C  
ATOM   3168  O   GLY A 201      -3.339  26.200  20.416  1.00  1.05           O  
ATOM   3169  H   GLY A 201      -2.362  28.894  20.491  1.00  1.05           H  
ATOM   3170 1HA  GLY A 201      -0.413  26.735  21.194  1.00  1.05           H  
ATOM   3171 2HA  GLY A 201      -1.363  27.667  22.341  1.00  1.05           H  
ATOM   3172  N   SER A 202      -2.582  25.275  22.304  1.00  1.14           N  
ATOM   3173  CA  SER A 202      -3.559  24.172  22.293  1.00  1.14           C  
ATOM   3174  C   SER A 202      -5.039  24.575  22.280  1.00  1.14           C  
ATOM   3175  O   SER A 202      -5.907  23.755  21.987  1.00  1.14           O  
ATOM   3176  CB  SER A 202      -3.303  23.274  23.479  1.00  1.14           C  
ATOM   3177  OG  SER A 202      -3.592  23.929  24.678  1.00  1.14           O  
ATOM   3178  H   SER A 202      -1.901  25.312  23.049  1.00  1.14           H  
ATOM   3179  HA  SER A 202      -3.380  23.590  21.392  1.00  1.14           H  
ATOM   3180 1HB  SER A 202      -3.909  22.373  23.394  1.00  1.14           H  
ATOM   3181 2HB  SER A 202      -2.258  22.968  23.475  1.00  1.14           H  
ATOM   3182  HG  SER A 202      -4.550  23.932  24.749  1.00  1.14           H  
ATOM   3183  N   VAL A 203      -5.321  25.825  22.618  1.00  1.19           N  
ATOM   3184  CA  VAL A 203      -6.683  26.339  22.655  1.00  1.19           C  
ATOM   3185  C   VAL A 203      -6.979  27.392  21.581  1.00  1.19           C  
ATOM   3186  O   VAL A 203      -8.043  28.007  21.596  1.00  1.19           O  
ATOM   3187  CB  VAL A 203      -6.950  26.949  24.031  1.00  1.19           C  
ATOM   3188  CG1 VAL A 203      -6.837  25.893  25.110  1.00  1.19           C  
ATOM   3189  CG2 VAL A 203      -5.938  28.035  24.265  1.00  1.19           C  
ATOM   3190  H   VAL A 203      -4.554  26.431  22.857  1.00  1.19           H  
ATOM   3191  HA  VAL A 203      -7.367  25.501  22.507  1.00  1.19           H  
ATOM   3192  HB  VAL A 203      -7.961  27.360  24.058  1.00  1.19           H  
ATOM   3193 1HG1 VAL A 203      -7.029  26.347  26.082  1.00  1.19           H  
ATOM   3194 2HG1 VAL A 203      -7.568  25.106  24.924  1.00  1.19           H  
ATOM   3195 3HG1 VAL A 203      -5.838  25.472  25.103  1.00  1.19           H  
ATOM   3196 1HG2 VAL A 203      -6.106  28.497  25.237  1.00  1.19           H  
ATOM   3197 2HG2 VAL A 203      -4.940  27.604  24.230  1.00  1.19           H  
ATOM   3198 3HG2 VAL A 203      -6.042  28.766  23.496  1.00  1.19           H  
ATOM   3199  N   GLY A 204      -6.028  27.652  20.674  1.00  1.22           N  
ATOM   3200  CA  GLY A 204      -6.267  28.649  19.620  1.00  1.22           C  
ATOM   3201  C   GLY A 204      -6.023  30.114  20.028  1.00  1.22           C  
ATOM   3202  O   GLY A 204      -6.232  31.044  19.239  1.00  1.22           O  
ATOM   3203  H   GLY A 204      -5.154  27.121  20.673  1.00  1.22           H  
ATOM   3204 1HA  GLY A 204      -5.675  28.394  18.746  1.00  1.22           H  
ATOM   3205 2HA  GLY A 204      -7.300  28.557  19.312  1.00  1.22           H  
ATOM   3206  N   ASN A 205      -5.566  30.316  21.265  1.00  1.20           N  
ATOM   3207  CA  ASN A 205      -5.342  31.643  21.852  1.00  1.20           C  
ATOM   3208  C   ASN A 205      -3.874  31.989  22.127  1.00  1.20           C  
ATOM   3209  O   ASN A 205      -3.589  32.675  23.104  1.00  1.20           O  
ATOM   3210  CB  ASN A 205      -6.094  31.759  23.167  1.00  1.20           C  
ATOM   3211  CG  ASN A 205      -7.590  31.660  23.021  1.00  1.20           C  
ATOM   3212  OD1 ASN A 205      -8.176  32.242  22.113  1.00  1.20           O  
ATOM   3213  ND2 ASN A 205      -8.220  30.935  23.915  1.00  1.20           N  
ATOM   3214  H   ASN A 205      -5.413  29.504  21.839  1.00  1.20           H  
ATOM   3215  HA  ASN A 205      -5.723  32.393  21.155  1.00  1.20           H  
ATOM   3216 1HB  ASN A 205      -5.748  31.002  23.860  1.00  1.20           H  
ATOM   3217 2HB  ASN A 205      -5.861  32.725  23.617  1.00  1.20           H  
ATOM   3218 1HD2 ASN A 205      -9.216  30.836  23.868  1.00  1.20           H  
ATOM   3219 2HD2 ASN A 205      -7.708  30.485  24.645  1.00  1.20           H  
ATOM   3220  N   TYR A 206      -2.937  31.477  21.329  1.00  1.16           N  
ATOM   3221  CA  TYR A 206      -1.499  31.736  21.561  1.00  1.16           C  
ATOM   3222  C   TYR A 206      -1.033  31.293  22.960  1.00  1.16           C  
ATOM   3223  O   TYR A 206      -0.180  31.943  23.560  1.00  1.16           O  
ATOM   3224  CB  TYR A 206      -1.139  33.227  21.464  1.00  1.16           C  
ATOM   3225  CG  TYR A 206      -1.484  33.960  20.209  1.00  1.16           C  
ATOM   3226  CD1 TYR A 206      -2.568  34.824  20.211  1.00  1.16           C  
ATOM   3227  CD2 TYR A 206      -0.711  33.815  19.075  1.00  1.16           C  
ATOM   3228  CE1 TYR A 206      -2.864  35.554  19.090  1.00  1.16           C  
ATOM   3229  CE2 TYR A 206      -1.013  34.538  17.956  1.00  1.16           C  
ATOM   3230  CZ  TYR A 206      -2.084  35.420  17.962  1.00  1.16           C  
ATOM   3231  OH  TYR A 206      -2.375  36.178  16.862  1.00  1.16           O  
ATOM   3232  H   TYR A 206      -3.232  30.942  20.528  1.00  1.16           H  
ATOM   3233  HA  TYR A 206      -0.918  31.182  20.822  1.00  1.16           H  
ATOM   3234 1HB  TYR A 206      -1.579  33.770  22.295  1.00  1.16           H  
ATOM   3235 2HB  TYR A 206      -0.061  33.316  21.592  1.00  1.16           H  
ATOM   3236  HD1 TYR A 206      -3.174  34.937  21.111  1.00  1.16           H  
ATOM   3237  HD2 TYR A 206       0.143  33.138  19.068  1.00  1.16           H  
ATOM   3238  HE1 TYR A 206      -3.705  36.245  19.094  1.00  1.16           H  
ATOM   3239  HE2 TYR A 206      -0.398  34.425  17.072  1.00  1.16           H  
ATOM   3240  HH  TYR A 206      -1.814  35.899  16.106  1.00  1.16           H  
ATOM   3241  N   ALA A 207      -1.555  30.177  23.474  1.00  1.10           N  
ATOM   3242  CA  ALA A 207      -1.179  29.714  24.813  1.00  1.10           C  
ATOM   3243  C   ALA A 207       0.322  29.451  24.977  1.00  1.10           C  
ATOM   3244  O   ALA A 207       0.859  29.631  26.070  1.00  1.10           O  
ATOM   3245  CB  ALA A 207      -1.939  28.443  25.172  1.00  1.10           C  
ATOM   3246  H   ALA A 207      -2.249  29.676  22.951  1.00  1.10           H  
ATOM   3247  HA  ALA A 207      -1.458  30.497  25.518  1.00  1.10           H  
ATOM   3248 1HB  ALA A 207      -1.681  28.149  26.190  1.00  1.10           H  
ATOM   3249 2HB  ALA A 207      -3.004  28.636  25.111  1.00  1.10           H  
ATOM   3250 3HB  ALA A 207      -1.678  27.640  24.508  1.00  1.10           H  
ATOM   3251  N   HIS A 208       0.996  28.994  23.917  1.00  1.04           N  
ATOM   3252  CA  HIS A 208       2.416  28.674  24.043  1.00  1.04           C  
ATOM   3253  C   HIS A 208       3.336  29.456  23.101  1.00  1.04           C  
ATOM   3254  O   HIS A 208       4.546  29.517  23.320  1.00  1.04           O  
ATOM   3255  CB  HIS A 208       2.622  27.188  23.777  1.00  1.04           C  
ATOM   3256  CG  HIS A 208       1.832  26.312  24.678  1.00  1.04           C  
ATOM   3257  ND1 HIS A 208       2.043  26.260  26.035  1.00  1.04           N  
ATOM   3258  CD2 HIS A 208       0.831  25.441  24.418  1.00  1.04           C  
ATOM   3259  CE1 HIS A 208       1.203  25.402  26.575  1.00  1.04           C  
ATOM   3260  NE2 HIS A 208       0.458  24.884  25.615  1.00  1.04           N  
ATOM   3261  H   HIS A 208       0.522  28.864  23.041  1.00  1.04           H  
ATOM   3262  HA  HIS A 208       2.743  28.884  25.060  1.00  1.04           H  
ATOM   3263 1HB  HIS A 208       2.334  26.964  22.749  1.00  1.04           H  
ATOM   3264 2HB  HIS A 208       3.676  26.939  23.887  1.00  1.04           H  
ATOM   3265  HD1 HIS A 208       2.717  26.791  26.552  1.00  1.04           H  
ATOM   3266  HD2 HIS A 208       0.335  25.144  23.493  1.00  1.04           H  
ATOM   3267  HE1 HIS A 208       1.212  25.221  27.649  1.00  1.04           H  
ATOM   3268  N   VAL A 209       2.774  30.014  22.037  1.00  0.98           N  
ATOM   3269  CA  VAL A 209       3.556  30.683  21.003  1.00  0.98           C  
ATOM   3270  C   VAL A 209       3.163  32.158  20.837  1.00  0.98           C  
ATOM   3271  O   VAL A 209       2.048  32.444  20.424  1.00  0.98           O  
ATOM   3272  CB  VAL A 209       3.385  29.924  19.684  1.00  0.98           C  
ATOM   3273  CG1 VAL A 209       4.135  30.602  18.589  1.00  0.98           C  
ATOM   3274  CG2 VAL A 209       3.919  28.514  19.881  1.00  0.98           C  
ATOM   3275  H   VAL A 209       1.776  29.958  21.930  1.00  0.98           H  
ATOM   3276  HA  VAL A 209       4.602  30.578  21.259  1.00  0.98           H  
ATOM   3277  HB  VAL A 209       2.327  29.896  19.401  1.00  0.98           H  
ATOM   3278 1HG1 VAL A 209       4.008  30.047  17.660  1.00  0.98           H  
ATOM   3279 2HG1 VAL A 209       3.742  31.613  18.468  1.00  0.98           H  
ATOM   3280 3HG1 VAL A 209       5.180  30.643  18.851  1.00  0.98           H  
ATOM   3281 1HG2 VAL A 209       3.822  27.965  18.987  1.00  0.98           H  
ATOM   3282 2HG2 VAL A 209       4.976  28.553  20.161  1.00  0.98           H  
ATOM   3283 3HG2 VAL A 209       3.359  28.015  20.661  1.00  0.98           H  
ATOM   3284  N   PRO A 210       4.044  33.124  21.142  1.00  0.92           N  
ATOM   3285  CA  PRO A 210       3.753  34.544  21.074  1.00  0.92           C  
ATOM   3286  C   PRO A 210       3.300  34.986  19.676  1.00  0.92           C  
ATOM   3287  O   PRO A 210       3.829  34.482  18.678  1.00  0.92           O  
ATOM   3288  CB  PRO A 210       5.111  35.177  21.425  1.00  0.92           C  
ATOM   3289  CG  PRO A 210       5.825  34.130  22.247  1.00  0.92           C  
ATOM   3290  CD  PRO A 210       5.385  32.802  21.680  1.00  0.92           C  
ATOM   3291  HA  PRO A 210       3.022  34.758  21.862  1.00  0.92           H  
ATOM   3292 1HB  PRO A 210       5.657  35.435  20.506  1.00  0.92           H  
ATOM   3293 2HB  PRO A 210       4.958  36.113  21.978  1.00  0.92           H  
ATOM   3294 1HG  PRO A 210       6.922  34.261  22.180  1.00  0.92           H  
ATOM   3295 2HG  PRO A 210       5.563  34.236  23.311  1.00  0.92           H  
ATOM   3296 1HD  PRO A 210       6.069  32.450  20.899  1.00  0.92           H  
ATOM   3297 2HD  PRO A 210       5.323  32.106  22.533  1.00  0.92           H  
ATOM   3298  N   PRO A 211       2.405  35.990  19.567  1.00  0.86           N  
ATOM   3299  CA  PRO A 211       1.963  36.625  18.334  1.00  0.86           C  
ATOM   3300  C   PRO A 211       3.136  37.090  17.486  1.00  0.86           C  
ATOM   3301  O   PRO A 211       3.052  37.133  16.263  1.00  0.86           O  
ATOM   3302  CB  PRO A 211       1.154  37.813  18.853  1.00  0.86           C  
ATOM   3303  CG  PRO A 211       0.620  37.356  20.180  1.00  0.86           C  
ATOM   3304  CD  PRO A 211       1.714  36.500  20.773  1.00  0.86           C  
ATOM   3305  HA  PRO A 211       1.337  35.929  17.763  1.00  0.86           H  
ATOM   3306 1HB  PRO A 211       1.793  38.705  18.924  1.00  0.86           H  
ATOM   3307 2HB  PRO A 211       0.349  38.050  18.138  1.00  0.86           H  
ATOM   3308 1HG  PRO A 211       0.376  38.227  20.805  1.00  0.86           H  
ATOM   3309 2HG  PRO A 211      -0.310  36.808  20.037  1.00  0.86           H  
ATOM   3310 1HD  PRO A 211       2.392  37.086  21.410  1.00  0.86           H  
ATOM   3311 2HD  PRO A 211       1.208  35.685  21.314  1.00  0.86           H  
ATOM   3312  N   GLU A 212       4.243  37.456  18.129  1.00  0.81           N  
ATOM   3313  CA  GLU A 212       5.399  37.878  17.364  1.00  0.81           C  
ATOM   3314  C   GLU A 212       5.918  36.742  16.483  1.00  0.81           C  
ATOM   3315  O   GLU A 212       6.341  36.972  15.347  1.00  0.81           O  
ATOM   3316  CB  GLU A 212       6.502  38.428  18.260  1.00  0.81           C  
ATOM   3317  CG  GLU A 212       7.668  38.911  17.455  1.00  0.81           C  
ATOM   3318  CD  GLU A 212       8.712  39.694  18.179  1.00  0.81           C  
ATOM   3319  OE1 GLU A 212       8.562  39.966  19.347  1.00  0.81           O  
ATOM   3320  OE2 GLU A 212       9.702  40.004  17.535  1.00  0.81           O  
ATOM   3321  H   GLU A 212       4.289  37.435  19.135  1.00  0.81           H  
ATOM   3322  HA  GLU A 212       5.089  38.687  16.703  1.00  0.81           H  
ATOM   3323 1HB  GLU A 212       6.120  39.254  18.858  1.00  0.81           H  
ATOM   3324 2HB  GLU A 212       6.850  37.648  18.940  1.00  0.81           H  
ATOM   3325 1HG  GLU A 212       8.140  38.023  17.076  1.00  0.81           H  
ATOM   3326 2HG  GLU A 212       7.300  39.486  16.605  1.00  0.81           H  
ATOM   3327  N   VAL A 213       5.869  35.504  16.988  1.00  0.77           N  
ATOM   3328  CA  VAL A 213       6.368  34.379  16.218  1.00  0.77           C  
ATOM   3329  C   VAL A 213       5.501  34.253  15.009  1.00  0.77           C  
ATOM   3330  O   VAL A 213       5.985  34.157  13.879  1.00  0.77           O  
ATOM   3331  CB  VAL A 213       6.238  33.066  16.997  1.00  0.77           C  
ATOM   3332  CG1 VAL A 213       6.585  31.876  16.116  1.00  0.77           C  
ATOM   3333  CG2 VAL A 213       7.096  33.111  18.162  1.00  0.77           C  
ATOM   3334  H   VAL A 213       5.441  35.331  17.892  1.00  0.77           H  
ATOM   3335  HA  VAL A 213       7.396  34.570  15.931  1.00  0.77           H  
ATOM   3336  HB  VAL A 213       5.213  32.953  17.300  1.00  0.77           H  
ATOM   3337 1HG1 VAL A 213       6.455  30.957  16.668  1.00  0.77           H  
ATOM   3338 2HG1 VAL A 213       5.935  31.873  15.255  1.00  0.77           H  
ATOM   3339 3HG1 VAL A 213       7.590  31.950  15.806  1.00  0.77           H  
ATOM   3340 1HG2 VAL A 213       6.994  32.204  18.729  1.00  0.77           H  
ATOM   3341 2HG2 VAL A 213       8.118  33.217  17.819  1.00  0.77           H  
ATOM   3342 3HG2 VAL A 213       6.809  33.958  18.782  1.00  0.77           H  
ATOM   3343  N   GLU A 214       4.200  34.317  15.262  1.00  0.74           N  
ATOM   3344  CA  GLU A 214       3.232  34.217  14.197  1.00  0.74           C  
ATOM   3345  C   GLU A 214       3.480  35.238  13.109  1.00  0.74           C  
ATOM   3346  O   GLU A 214       3.490  34.908  11.923  1.00  0.74           O  
ATOM   3347  CB  GLU A 214       1.837  34.495  14.705  1.00  0.74           C  
ATOM   3348  CG  GLU A 214       0.858  34.430  13.638  1.00  0.74           C  
ATOM   3349  CD  GLU A 214      -0.440  34.947  14.044  1.00  0.74           C  
ATOM   3350  OE1 GLU A 214      -0.517  35.563  15.068  1.00  0.74           O  
ATOM   3351  OE2 GLU A 214      -1.362  34.754  13.319  1.00  0.74           O  
ATOM   3352  H   GLU A 214       3.902  34.426  16.236  1.00  0.74           H  
ATOM   3353  HA  GLU A 214       3.288  33.217  13.765  1.00  0.74           H  
ATOM   3354 1HB  GLU A 214       1.572  33.770  15.477  1.00  0.74           H  
ATOM   3355 2HB  GLU A 214       1.776  35.474  15.138  1.00  0.74           H  
ATOM   3356 1HG  GLU A 214       1.216  35.008  12.787  1.00  0.74           H  
ATOM   3357 2HG  GLU A 214       0.789  33.410  13.328  1.00  0.74           H  
ATOM   3358  N   ALA A 215       3.672  36.492  13.510  1.00  0.73           N  
ATOM   3359  CA  ALA A 215       3.859  37.560  12.552  1.00  0.73           C  
ATOM   3360  C   ALA A 215       5.068  37.317  11.669  1.00  0.73           C  
ATOM   3361  O   ALA A 215       5.008  37.515  10.446  1.00  0.73           O  
ATOM   3362  CB  ALA A 215       4.023  38.874  13.289  1.00  0.73           C  
ATOM   3363  H   ALA A 215       3.648  36.705  14.508  1.00  0.73           H  
ATOM   3364  HA  ALA A 215       2.976  37.604  11.917  1.00  0.73           H  
ATOM   3365 1HB  ALA A 215       4.138  39.684  12.572  1.00  0.73           H  
ATOM   3366 2HB  ALA A 215       3.142  39.050  13.908  1.00  0.73           H  
ATOM   3367 3HB  ALA A 215       4.910  38.818  13.926  1.00  0.73           H  
ATOM   3368  N   HIS A 216       6.149  36.807  12.259  1.00  0.71           N  
ATOM   3369  CA  HIS A 216       7.342  36.580  11.468  1.00  0.71           C  
ATOM   3370  C   HIS A 216       7.161  35.390  10.519  1.00  0.71           C  
ATOM   3371  O   HIS A 216       7.601  35.432   9.364  1.00  0.71           O  
ATOM   3372  CB  HIS A 216       8.553  36.342  12.369  1.00  0.71           C  
ATOM   3373  CG  HIS A 216       9.017  37.518  13.171  1.00  0.71           C  
ATOM   3374  ND1 HIS A 216       9.428  38.709  12.599  1.00  0.71           N  
ATOM   3375  CD2 HIS A 216       9.178  37.662  14.499  1.00  0.71           C  
ATOM   3376  CE1 HIS A 216       9.791  39.550  13.562  1.00  0.71           C  
ATOM   3377  NE2 HIS A 216       9.647  38.939  14.724  1.00  0.71           N  
ATOM   3378  H   HIS A 216       6.157  36.638  13.270  1.00  0.71           H  
ATOM   3379  HA  HIS A 216       7.545  37.460  10.859  1.00  0.71           H  
ATOM   3380 1HB  HIS A 216       8.319  35.532  13.066  1.00  0.71           H  
ATOM   3381 2HB  HIS A 216       9.381  36.029  11.769  1.00  0.71           H  
ATOM   3382  HD2 HIS A 216       8.964  36.906  15.253  1.00  0.71           H  
ATOM   3383  HE1 HIS A 216      10.148  40.570  13.421  1.00  0.71           H  
ATOM   3384  HE2 HIS A 216       9.841  39.340  15.667  1.00  0.71           H  
ATOM   3385  N   VAL A 217       6.510  34.327  10.992  1.00  0.71           N  
ATOM   3386  CA  VAL A 217       6.331  33.138  10.163  1.00  0.71           C  
ATOM   3387  C   VAL A 217       5.369  33.399   9.037  1.00  0.71           C  
ATOM   3388  O   VAL A 217       5.633  33.062   7.877  1.00  0.71           O  
ATOM   3389  CB  VAL A 217       5.804  31.974  10.996  1.00  0.71           C  
ATOM   3390  CG1 VAL A 217       5.464  30.764  10.081  1.00  0.71           C  
ATOM   3391  CG2 VAL A 217       6.842  31.627  11.974  1.00  0.71           C  
ATOM   3392  H   VAL A 217       6.156  34.335  11.952  1.00  0.71           H  
ATOM   3393  HA  VAL A 217       7.296  32.861   9.743  1.00  0.71           H  
ATOM   3394  HB  VAL A 217       4.891  32.277  11.518  1.00  0.71           H  
ATOM   3395 1HG1 VAL A 217       5.095  29.936  10.670  1.00  0.71           H  
ATOM   3396 2HG1 VAL A 217       4.702  31.065   9.374  1.00  0.71           H  
ATOM   3397 3HG1 VAL A 217       6.348  30.449   9.546  1.00  0.71           H  
ATOM   3398 1HG2 VAL A 217       6.497  30.823  12.581  1.00  0.71           H  
ATOM   3399 2HG2 VAL A 217       7.729  31.340  11.445  1.00  0.71           H  
ATOM   3400 3HG2 VAL A 217       7.064  32.475  12.598  1.00  0.71           H  
ATOM   3401  N   ALA A 218       4.246  34.013   9.377  1.00  0.70           N  
ATOM   3402  CA  ALA A 218       3.246  34.299   8.386  1.00  0.70           C  
ATOM   3403  C   ALA A 218       3.856  35.180   7.307  1.00  0.70           C  
ATOM   3404  O   ALA A 218       3.709  34.888   6.117  1.00  0.70           O  
ATOM   3405  CB  ALA A 218       2.050  34.971   9.051  1.00  0.70           C  
ATOM   3406  H   ALA A 218       4.079  34.285  10.341  1.00  0.70           H  
ATOM   3407  HA  ALA A 218       2.928  33.363   7.931  1.00  0.70           H  
ATOM   3408 1HB  ALA A 218       1.287  35.172   8.322  1.00  0.70           H  
ATOM   3409 2HB  ALA A 218       1.638  34.315   9.821  1.00  0.70           H  
ATOM   3410 3HB  ALA A 218       2.368  35.907   9.512  1.00  0.70           H  
ATOM   3411  N   SER A 219       4.671  36.173   7.708  1.00  0.70           N  
ATOM   3412  CA  SER A 219       5.276  37.054   6.725  1.00  0.70           C  
ATOM   3413  C   SER A 219       6.196  36.296   5.769  1.00  0.70           C  
ATOM   3414  O   SER A 219       6.114  36.483   4.552  1.00  0.70           O  
ATOM   3415  CB  SER A 219       6.073  38.141   7.428  1.00  0.70           C  
ATOM   3416  OG  SER A 219       5.240  38.982   8.182  1.00  0.70           O  
ATOM   3417  H   SER A 219       4.812  36.380   8.698  1.00  0.70           H  
ATOM   3418  HA  SER A 219       4.475  37.516   6.146  1.00  0.70           H  
ATOM   3419 1HB  SER A 219       6.813  37.680   8.085  1.00  0.70           H  
ATOM   3420 2HB  SER A 219       6.612  38.727   6.689  1.00  0.70           H  
ATOM   3421  HG  SER A 219       4.941  38.437   8.946  1.00  0.70           H  
ATOM   3422  N   ARG A 220       7.026  35.382   6.292  1.00  0.69           N  
ATOM   3423  CA  ARG A 220       7.941  34.613   5.438  1.00  0.69           C  
ATOM   3424  C   ARG A 220       7.191  33.767   4.409  1.00  0.69           C  
ATOM   3425  O   ARG A 220       7.659  33.571   3.285  1.00  0.69           O  
ATOM   3426  CB  ARG A 220       8.842  33.711   6.262  1.00  0.69           C  
ATOM   3427  CG  ARG A 220       9.902  34.412   7.084  1.00  0.69           C  
ATOM   3428  CD  ARG A 220      10.770  33.440   7.801  1.00  0.69           C  
ATOM   3429  NE  ARG A 220      11.612  34.094   8.763  1.00  0.69           N  
ATOM   3430  CZ  ARG A 220      11.279  34.274  10.041  1.00  0.69           C  
ATOM   3431  NH1 ARG A 220      10.140  33.825  10.482  1.00  0.69           N  
ATOM   3432  NH2 ARG A 220      12.127  34.907  10.828  1.00  0.69           N  
ATOM   3433  H   ARG A 220       7.059  35.251   7.307  1.00  0.69           H  
ATOM   3434  HA  ARG A 220       8.574  35.318   4.903  1.00  0.69           H  
ATOM   3435 1HB  ARG A 220       8.224  33.137   6.958  1.00  0.69           H  
ATOM   3436 2HB  ARG A 220       9.341  32.998   5.609  1.00  0.69           H  
ATOM   3437 1HG  ARG A 220      10.534  35.004   6.424  1.00  0.69           H  
ATOM   3438 2HG  ARG A 220       9.437  35.063   7.811  1.00  0.69           H  
ATOM   3439 1HD  ARG A 220      10.151  32.733   8.329  1.00  0.69           H  
ATOM   3440 2HD  ARG A 220      11.406  32.913   7.092  1.00  0.69           H  
ATOM   3441  HE  ARG A 220      12.546  34.422   8.487  1.00  0.69           H  
ATOM   3442 1HH1 ARG A 220       9.511  33.348   9.854  1.00  0.69           H  
ATOM   3443 2HH1 ARG A 220       9.888  33.955  11.444  1.00  0.69           H  
ATOM   3444 1HH2 ARG A 220      13.021  35.215  10.419  1.00  0.69           H  
ATOM   3445 2HH2 ARG A 220      11.933  35.068  11.797  1.00  0.69           H  
ATOM   3446  N   LEU A 221       6.012  33.292   4.791  1.00  0.69           N  
ATOM   3447  CA  LEU A 221       5.158  32.475   3.937  1.00  0.69           C  
ATOM   3448  C   LEU A 221       4.286  33.278   2.968  1.00  0.69           C  
ATOM   3449  O   LEU A 221       3.567  32.689   2.156  1.00  0.69           O  
ATOM   3450  CB  LEU A 221       4.250  31.646   4.833  1.00  0.69           C  
ATOM   3451  CG  LEU A 221       4.925  30.610   5.660  1.00  0.69           C  
ATOM   3452  CD1 LEU A 221       3.986  30.104   6.641  1.00  0.69           C  
ATOM   3453  CD2 LEU A 221       5.346  29.441   4.751  1.00  0.69           C  
ATOM   3454  H   LEU A 221       5.702  33.477   5.750  1.00  0.69           H  
ATOM   3455  HA  LEU A 221       5.798  31.813   3.358  1.00  0.69           H  
ATOM   3456 1HB  LEU A 221       3.731  32.323   5.512  1.00  0.69           H  
ATOM   3457 2HB  LEU A 221       3.514  31.144   4.211  1.00  0.69           H  
ATOM   3458  HG  LEU A 221       5.772  31.051   6.167  1.00  0.69           H  
ATOM   3459 1HD1 LEU A 221       4.469  29.351   7.252  1.00  0.69           H  
ATOM   3460 2HD1 LEU A 221       3.649  30.924   7.274  1.00  0.69           H  
ATOM   3461 3HD1 LEU A 221       3.150  29.681   6.109  1.00  0.69           H  
ATOM   3462 1HD2 LEU A 221       5.835  28.662   5.342  1.00  0.69           H  
ATOM   3463 2HD2 LEU A 221       4.462  29.022   4.270  1.00  0.69           H  
ATOM   3464 3HD2 LEU A 221       6.022  29.800   3.990  1.00  0.69           H  
ATOM   3465  N   GLY A 222       4.310  34.613   3.061  1.00  0.68           N  
ATOM   3466  CA  GLY A 222       3.450  35.448   2.229  1.00  0.68           C  
ATOM   3467  C   GLY A 222       2.013  35.487   2.758  1.00  0.68           C  
ATOM   3468  O   GLY A 222       1.074  35.791   2.018  1.00  0.68           O  
ATOM   3469  H   GLY A 222       4.941  35.076   3.715  1.00  0.68           H  
ATOM   3470 1HA  GLY A 222       3.858  36.458   2.200  1.00  0.68           H  
ATOM   3471 2HA  GLY A 222       3.457  35.069   1.209  1.00  0.68           H  
ATOM   3472  N   LEU A 223       1.843  35.131   4.027  1.00  0.70           N  
ATOM   3473  CA  LEU A 223       0.540  35.067   4.658  1.00  0.70           C  
ATOM   3474  C   LEU A 223       0.416  36.153   5.741  1.00  0.70           C  
ATOM   3475  O   LEU A 223       1.404  36.588   6.326  1.00  0.70           O  
ATOM   3476  CB  LEU A 223       0.367  33.663   5.264  1.00  0.70           C  
ATOM   3477  CG  LEU A 223       0.585  32.455   4.275  1.00  0.70           C  
ATOM   3478  CD1 LEU A 223       0.496  31.160   5.019  1.00  0.70           C  
ATOM   3479  CD2 LEU A 223      -0.432  32.457   3.228  1.00  0.70           C  
ATOM   3480  H   LEU A 223       2.655  34.913   4.599  1.00  0.70           H  
ATOM   3481  HA  LEU A 223      -0.226  35.235   3.905  1.00  0.70           H  
ATOM   3482 1HB  LEU A 223       1.079  33.554   6.078  1.00  0.70           H  
ATOM   3483 2HB  LEU A 223      -0.640  33.587   5.675  1.00  0.70           H  
ATOM   3484  HG  LEU A 223       1.565  32.539   3.832  1.00  0.70           H  
ATOM   3485 1HD1 LEU A 223       0.660  30.332   4.338  1.00  0.70           H  
ATOM   3486 2HD1 LEU A 223       1.242  31.136   5.804  1.00  0.70           H  
ATOM   3487 3HD1 LEU A 223      -0.487  31.077   5.439  1.00  0.70           H  
ATOM   3488 1HD2 LEU A 223      -0.274  31.624   2.550  1.00  0.70           H  
ATOM   3489 2HD2 LEU A 223      -1.387  32.347   3.718  1.00  0.70           H  
ATOM   3490 3HD2 LEU A 223      -0.387  33.393   2.670  1.00  0.70           H  
ATOM   3491  N   ARG A 224      -0.790  36.615   6.000  1.00  0.73           N  
ATOM   3492  CA  ARG A 224      -1.036  37.556   7.077  1.00  0.73           C  
ATOM   3493  C   ARG A 224      -1.282  36.799   8.386  1.00  0.73           C  
ATOM   3494  O   ARG A 224      -1.675  35.636   8.334  1.00  0.73           O  
ATOM   3495  CB  ARG A 224      -2.226  38.440   6.738  1.00  0.73           C  
ATOM   3496  CG  ARG A 224      -2.016  39.354   5.549  1.00  0.73           C  
ATOM   3497  CD  ARG A 224      -3.208  40.205   5.293  1.00  0.73           C  
ATOM   3498  NE  ARG A 224      -4.350  39.461   4.766  1.00  0.73           N  
ATOM   3499  CZ  ARG A 224      -5.619  39.906   4.815  1.00  0.73           C  
ATOM   3500  NH1 ARG A 224      -5.894  41.055   5.397  1.00  0.73           N  
ATOM   3501  NH2 ARG A 224      -6.583  39.201   4.279  1.00  0.73           N  
ATOM   3502  H   ARG A 224      -1.569  36.282   5.456  1.00  0.73           H  
ATOM   3503  HA  ARG A 224      -0.155  38.185   7.161  1.00  0.73           H  
ATOM   3504 1HB  ARG A 224      -3.058  37.810   6.487  1.00  0.73           H  
ATOM   3505 2HB  ARG A 224      -2.520  39.039   7.597  1.00  0.73           H  
ATOM   3506 1HG  ARG A 224      -1.156  39.997   5.730  1.00  0.73           H  
ATOM   3507 2HG  ARG A 224      -1.836  38.741   4.660  1.00  0.73           H  
ATOM   3508 1HD  ARG A 224      -3.515  40.678   6.226  1.00  0.73           H  
ATOM   3509 2HD  ARG A 224      -2.946  40.974   4.569  1.00  0.73           H  
ATOM   3510  HE  ARG A 224      -4.178  38.564   4.304  1.00  0.73           H  
ATOM   3511 1HH1 ARG A 224      -5.153  41.603   5.809  1.00  0.73           H  
ATOM   3512 2HH1 ARG A 224      -6.846  41.387   5.430  1.00  0.73           H  
ATOM   3513 1HH2 ARG A 224      -6.351  38.322   3.792  1.00  0.73           H  
ATOM   3514 2HH2 ARG A 224      -7.532  39.533   4.310  1.00  0.73           H  
ATOM   3515  N   PRO A 225      -0.971  37.376   9.553  1.00  0.80           N  
ATOM   3516  CA  PRO A 225      -1.306  36.883  10.881  1.00  0.80           C  
ATOM   3517  C   PRO A 225      -2.785  37.088  11.180  1.00  0.80           C  
ATOM   3518  O   PRO A 225      -3.439  37.895  10.505  1.00  0.80           O  
ATOM   3519  CB  PRO A 225      -0.412  37.722  11.787  1.00  0.80           C  
ATOM   3520  CG  PRO A 225      -0.230  39.024  11.044  1.00  0.80           C  
ATOM   3521  CD  PRO A 225      -0.179  38.629   9.574  1.00  0.80           C  
ATOM   3522  HA  PRO A 225      -1.040  35.812  10.953  1.00  0.80           H  
ATOM   3523 1HB  PRO A 225      -0.899  37.840  12.771  1.00  0.80           H  
ATOM   3524 2HB  PRO A 225       0.531  37.193  11.969  1.00  0.80           H  
ATOM   3525 1HG  PRO A 225      -1.064  39.705  11.271  1.00  0.80           H  
ATOM   3526 2HG  PRO A 225       0.691  39.524  11.383  1.00  0.80           H  
ATOM   3527 1HD  PRO A 225      -0.650  39.423   8.989  1.00  0.80           H  
ATOM   3528 2HD  PRO A 225       0.862  38.429   9.260  1.00  0.80           H  
ATOM   3529  N   GLU A 226      -3.299  36.404  12.198  1.00  0.88           N  
ATOM   3530  CA  GLU A 226      -4.675  36.601  12.644  1.00  0.88           C  
ATOM   3531  C   GLU A 226      -4.730  36.564  14.188  1.00  0.88           C  
ATOM   3532  O   GLU A 226      -4.077  35.730  14.784  1.00  0.88           O  
ATOM   3533  CB  GLU A 226      -5.568  35.523  12.021  1.00  0.88           C  
ATOM   3534  CG  GLU A 226      -7.049  35.661  12.288  1.00  0.88           C  
ATOM   3535  CD  GLU A 226      -7.858  34.683  11.497  1.00  0.88           C  
ATOM   3536  OE1 GLU A 226      -7.400  33.587  11.284  1.00  0.88           O  
ATOM   3537  OE2 GLU A 226      -8.936  35.047  11.055  1.00  0.88           O  
ATOM   3538  H   GLU A 226      -2.695  35.739  12.692  1.00  0.88           H  
ATOM   3539  HA  GLU A 226      -5.006  37.550  12.252  1.00  0.88           H  
ATOM   3540 1HB  GLU A 226      -5.432  35.542  10.963  1.00  0.88           H  
ATOM   3541 2HB  GLU A 226      -5.251  34.541  12.376  1.00  0.88           H  
ATOM   3542 1HG  GLU A 226      -7.241  35.503  13.346  1.00  0.88           H  
ATOM   3543 2HG  GLU A 226      -7.363  36.665  12.028  1.00  0.88           H  
ATOM   3544  N   PRO A 227      -5.463  37.469  14.871  1.00  0.98           N  
ATOM   3545  CA  PRO A 227      -5.650  37.518  16.327  1.00  0.98           C  
ATOM   3546  C   PRO A 227      -6.250  36.290  17.034  1.00  0.98           C  
ATOM   3547  O   PRO A 227      -6.130  36.168  18.254  1.00  0.98           O  
ATOM   3548  CB  PRO A 227      -6.617  38.695  16.483  1.00  0.98           C  
ATOM   3549  CG  PRO A 227      -6.390  39.565  15.285  1.00  0.98           C  
ATOM   3550  CD  PRO A 227      -6.073  38.622  14.163  1.00  0.98           C  
ATOM   3551  HA  PRO A 227      -4.678  37.763  16.786  1.00  0.98           H  
ATOM   3552 1HB  PRO A 227      -7.649  38.314  16.542  1.00  0.98           H  
ATOM   3553 2HB  PRO A 227      -6.417  39.215  17.430  1.00  0.98           H  
ATOM   3554 1HG  PRO A 227      -7.288  40.171  15.087  1.00  0.98           H  
ATOM   3555 2HG  PRO A 227      -5.571  40.273  15.486  1.00  0.98           H  
ATOM   3556 1HD  PRO A 227      -6.981  38.331  13.623  1.00  0.98           H  
ATOM   3557 2HD  PRO A 227      -5.344  39.148  13.533  1.00  0.98           H  
ATOM   3558  N   LEU A 228      -6.979  35.444  16.312  1.00  1.08           N  
ATOM   3559  CA  LEU A 228      -7.623  34.283  16.930  1.00  1.08           C  
ATOM   3560  C   LEU A 228      -7.882  33.162  15.943  1.00  1.08           C  
ATOM   3561  O   LEU A 228      -8.517  33.395  14.918  1.00  1.08           O  
ATOM   3562  CB  LEU A 228      -8.951  34.708  17.555  1.00  1.08           C  
ATOM   3563  CG  LEU A 228      -9.765  33.577  18.157  1.00  1.08           C  
ATOM   3564  CD1 LEU A 228      -9.022  32.992  19.317  1.00  1.08           C  
ATOM   3565  CD2 LEU A 228     -11.120  34.101  18.593  1.00  1.08           C  
ATOM   3566  H   LEU A 228      -7.066  35.575  15.315  1.00  1.08           H  
ATOM   3567  HA  LEU A 228      -6.969  33.902  17.713  1.00  1.08           H  
ATOM   3568 1HB  LEU A 228      -8.749  35.429  18.347  1.00  1.08           H  
ATOM   3569 2HB  LEU A 228      -9.558  35.192  16.791  1.00  1.08           H  
ATOM   3570  HG  LEU A 228      -9.896  32.807  17.416  1.00  1.08           H  
ATOM   3571 1HD1 LEU A 228      -9.589  32.167  19.748  1.00  1.08           H  
ATOM   3572 2HD1 LEU A 228      -8.063  32.631  18.986  1.00  1.08           H  
ATOM   3573 3HD1 LEU A 228      -8.871  33.758  20.073  1.00  1.08           H  
ATOM   3574 1HD2 LEU A 228     -11.704  33.285  19.019  1.00  1.08           H  
ATOM   3575 2HD2 LEU A 228     -10.982  34.879  19.345  1.00  1.08           H  
ATOM   3576 3HD2 LEU A 228     -11.646  34.515  17.733  1.00  1.08           H  
ATOM   3577  N   SER A 229      -7.464  31.931  16.263  1.00  1.15           N  
ATOM   3578  CA  SER A 229      -7.714  30.842  15.319  1.00  1.15           C  
ATOM   3579  C   SER A 229      -8.711  29.825  15.811  1.00  1.15           C  
ATOM   3580  O   SER A 229      -9.224  29.026  15.041  1.00  1.15           O  
ATOM   3581  CB  SER A 229      -6.460  30.053  15.067  1.00  1.15           C  
ATOM   3582  OG  SER A 229      -6.047  29.405  16.255  1.00  1.15           O  
ATOM   3583  H   SER A 229      -6.964  31.754  17.139  1.00  1.15           H  
ATOM   3584  HA  SER A 229      -8.079  31.262  14.380  1.00  1.15           H  
ATOM   3585 1HB  SER A 229      -6.650  29.310  14.300  1.00  1.15           H  
ATOM   3586 2HB  SER A 229      -5.682  30.694  14.700  1.00  1.15           H  
ATOM   3587  HG  SER A 229      -5.254  28.902  16.012  1.00  1.15           H  
ATOM   3588  N   THR A 230      -8.947  29.784  17.105  1.00  1.17           N  
ATOM   3589  CA  THR A 230      -9.726  28.692  17.688  1.00  1.17           C  
ATOM   3590  C   THR A 230      -9.267  27.322  17.131  1.00  1.17           C  
ATOM   3591  O   THR A 230     -10.075  26.425  16.937  1.00  1.17           O  
ATOM   3592  CB  THR A 230     -11.239  28.868  17.461  1.00  1.17           C  
ATOM   3593  OG1 THR A 230     -11.586  28.688  16.079  1.00  1.17           O  
ATOM   3594  CG2 THR A 230     -11.660  30.243  17.888  1.00  1.17           C  
ATOM   3595  H   THR A 230      -8.541  30.489  17.706  1.00  1.17           H  
ATOM   3596  HA  THR A 230      -9.560  28.687  18.766  1.00  1.17           H  
ATOM   3597  HB  THR A 230     -11.763  28.143  18.054  1.00  1.17           H  
ATOM   3598  HG1 THR A 230     -10.879  29.023  15.505  1.00  1.17           H  
ATOM   3599 1HG2 THR A 230     -12.733  30.358  17.746  1.00  1.17           H  
ATOM   3600 2HG2 THR A 230     -11.412  30.390  18.940  1.00  1.17           H  
ATOM   3601 3HG2 THR A 230     -11.141  30.970  17.287  1.00  1.17           H  
ATOM   3602  N   GLN A 231      -7.936  27.168  16.975  1.00  1.14           N  
ATOM   3603  CA  GLN A 231      -7.196  25.974  16.545  1.00  1.14           C  
ATOM   3604  C   GLN A 231      -7.292  25.606  15.053  1.00  1.14           C  
ATOM   3605  O   GLN A 231      -6.729  24.588  14.648  1.00  1.14           O  
ATOM   3606  CB  GLN A 231      -7.704  24.735  17.303  1.00  1.14           C  
ATOM   3607  CG  GLN A 231      -7.717  24.799  18.831  1.00  1.14           C  
ATOM   3608  CD  GLN A 231      -8.268  23.491  19.415  1.00  1.14           C  
ATOM   3609  OE1 GLN A 231      -7.696  22.408  19.188  1.00  1.14           O  
ATOM   3610  NE2 GLN A 231      -9.396  23.560  20.138  1.00  1.14           N  
ATOM   3611  H   GLN A 231      -7.367  28.002  17.089  1.00  1.14           H  
ATOM   3612  HA  GLN A 231      -6.142  26.138  16.780  1.00  1.14           H  
ATOM   3613 1HB  GLN A 231      -8.697  24.477  16.965  1.00  1.14           H  
ATOM   3614 2HB  GLN A 231      -7.062  23.897  17.048  1.00  1.14           H  
ATOM   3615 1HG  GLN A 231      -6.698  24.939  19.200  1.00  1.14           H  
ATOM   3616 2HG  GLN A 231      -8.354  25.612  19.175  1.00  1.14           H  
ATOM   3617 1HE2 GLN A 231      -9.790  22.731  20.522  1.00  1.14           H  
ATOM   3618 2HE2 GLN A 231      -9.890  24.447  20.309  1.00  1.14           H  
ATOM   3619  N   VAL A 232      -7.943  26.416  14.223  1.00  1.09           N  
ATOM   3620  CA  VAL A 232      -7.921  26.172  12.774  1.00  1.09           C  
ATOM   3621  C   VAL A 232      -7.828  27.483  12.020  1.00  1.09           C  
ATOM   3622  O   VAL A 232      -8.279  28.504  12.518  1.00  1.09           O  
ATOM   3623  CB  VAL A 232      -9.188  25.445  12.270  1.00  1.09           C  
ATOM   3624  CG1 VAL A 232      -9.346  24.065  12.897  1.00  1.09           C  
ATOM   3625  CG2 VAL A 232     -10.407  26.316  12.574  1.00  1.09           C  
ATOM   3626  H   VAL A 232      -8.434  27.235  14.585  1.00  1.09           H  
ATOM   3627  HA  VAL A 232      -7.047  25.569  12.525  1.00  1.09           H  
ATOM   3628  HB  VAL A 232      -9.096  25.306  11.192  1.00  1.09           H  
ATOM   3629 1HG1 VAL A 232     -10.239  23.592  12.495  1.00  1.09           H  
ATOM   3630 2HG1 VAL A 232      -8.469  23.460  12.659  1.00  1.09           H  
ATOM   3631 3HG1 VAL A 232      -9.446  24.162  13.974  1.00  1.09           H  
ATOM   3632 1HG2 VAL A 232     -11.299  25.837  12.198  1.00  1.09           H  
ATOM   3633 2HG2 VAL A 232     -10.495  26.455  13.659  1.00  1.09           H  
ATOM   3634 3HG2 VAL A 232     -10.285  27.283  12.095  1.00  1.09           H  
ATOM   3635  N   VAL A 233      -7.356  27.477  10.794  1.00  1.02           N  
ATOM   3636  CA  VAL A 233      -7.588  28.712  10.049  1.00  1.02           C  
ATOM   3637  C   VAL A 233      -9.038  28.524   9.588  1.00  1.02           C  
ATOM   3638  O   VAL A 233      -9.344  27.457   9.055  1.00  1.02           O  
ATOM   3639  CB  VAL A 233      -6.640  28.949   8.861  1.00  1.02           C  
ATOM   3640  CG1 VAL A 233      -7.069  30.251   8.131  1.00  1.02           C  
ATOM   3641  CG2 VAL A 233      -5.196  29.078   9.368  1.00  1.02           C  
ATOM   3642  H   VAL A 233      -6.925  26.626  10.412  1.00  1.02           H  
ATOM   3643  HA  VAL A 233      -7.476  29.560  10.712  1.00  1.02           H  
ATOM   3644  HB  VAL A 233      -6.714  28.117   8.159  1.00  1.02           H  
ATOM   3645 1HG1 VAL A 233      -6.432  30.463   7.296  1.00  1.02           H  
ATOM   3646 2HG1 VAL A 233      -8.096  30.143   7.777  1.00  1.02           H  
ATOM   3647 3HG1 VAL A 233      -7.007  31.088   8.826  1.00  1.02           H  
ATOM   3648 1HG2 VAL A 233      -4.527  29.249   8.523  1.00  1.02           H  
ATOM   3649 2HG2 VAL A 233      -5.132  29.917  10.061  1.00  1.02           H  
ATOM   3650 3HG2 VAL A 233      -4.903  28.164   9.881  1.00  1.02           H  
ATOM   3651  N   PRO A 234      -9.968  29.466   9.819  1.00  0.96           N  
ATOM   3652  CA  PRO A 234     -11.370  29.323   9.476  1.00  0.96           C  
ATOM   3653  C   PRO A 234     -11.619  28.876   8.051  1.00  0.96           C  
ATOM   3654  O   PRO A 234     -11.082  29.427   7.083  1.00  0.96           O  
ATOM   3655  CB  PRO A 234     -11.901  30.739   9.711  1.00  0.96           C  
ATOM   3656  CG  PRO A 234     -11.027  31.270  10.825  1.00  0.96           C  
ATOM   3657  CD  PRO A 234      -9.649  30.722  10.546  1.00  0.96           C  
ATOM   3658  HA  PRO A 234     -11.830  28.614  10.184  1.00  0.96           H  
ATOM   3659 1HB  PRO A 234     -11.824  31.329   8.786  1.00  0.96           H  
ATOM   3660 2HB  PRO A 234     -12.970  30.705   9.978  1.00  0.96           H  
ATOM   3661 1HG  PRO A 234     -11.041  32.374  10.845  1.00  0.96           H  
ATOM   3662 2HG  PRO A 234     -11.411  30.937  11.802  1.00  0.96           H  
ATOM   3663 1HD  PRO A 234      -9.059  31.410   9.943  1.00  0.96           H  
ATOM   3664 2HD  PRO A 234      -9.191  30.531  11.523  1.00  0.96           H  
ATOM   3665  N   ARG A 235     -12.557  27.936   7.944  1.00  0.90           N  
ATOM   3666  CA  ARG A 235     -12.966  27.276   6.707  1.00  0.90           C  
ATOM   3667  C   ARG A 235     -13.681  28.214   5.772  1.00  0.90           C  
ATOM   3668  O   ARG A 235     -13.776  27.971   4.567  1.00  0.90           O  
ATOM   3669  CB  ARG A 235     -13.910  26.137   7.030  1.00  0.90           C  
ATOM   3670  CG  ARG A 235     -13.252  24.882   7.490  1.00  0.90           C  
ATOM   3671  CD  ARG A 235     -12.777  24.968   8.891  1.00  0.90           C  
ATOM   3672  NE  ARG A 235     -12.375  23.675   9.359  1.00  0.90           N  
ATOM   3673  CZ  ARG A 235     -11.100  23.190   9.297  1.00  0.90           C  
ATOM   3674  NH1 ARG A 235     -10.136  23.933   8.800  1.00  0.90           N  
ATOM   3675  NH2 ARG A 235     -10.827  21.961   9.715  1.00  0.90           N  
ATOM   3676  H   ARG A 235     -12.968  27.590   8.799  1.00  0.90           H  
ATOM   3677  HA  ARG A 235     -12.076  26.880   6.210  1.00  0.90           H  
ATOM   3678 1HB  ARG A 235     -14.614  26.446   7.805  1.00  0.90           H  
ATOM   3679 2HB  ARG A 235     -14.500  25.889   6.145  1.00  0.90           H  
ATOM   3680 1HG  ARG A 235     -13.973  24.069   7.424  1.00  0.90           H  
ATOM   3681 2HG  ARG A 235     -12.404  24.659   6.863  1.00  0.90           H  
ATOM   3682 1HD  ARG A 235     -11.919  25.642   8.958  1.00  0.90           H  
ATOM   3683 2HD  ARG A 235     -13.582  25.328   9.531  1.00  0.90           H  
ATOM   3684  HE  ARG A 235     -13.140  23.064   9.689  1.00  0.90           H  
ATOM   3685 1HH1 ARG A 235     -10.330  24.869   8.457  1.00  0.90           H  
ATOM   3686 2HH1 ARG A 235      -9.188  23.567   8.739  1.00  0.90           H  
ATOM   3687 1HH2 ARG A 235     -11.562  21.372  10.095  1.00  0.90           H  
ATOM   3688 2HH2 ARG A 235      -9.894  21.561   9.617  1.00  0.90           H  
ATOM   3689  N   ASP A 236     -14.173  29.300   6.334  1.00  0.85           N  
ATOM   3690  CA  ASP A 236     -14.919  30.282   5.591  1.00  0.85           C  
ATOM   3691  C   ASP A 236     -14.034  30.829   4.466  1.00  0.85           C  
ATOM   3692  O   ASP A 236     -14.521  31.188   3.392  1.00  0.85           O  
ATOM   3693  CB  ASP A 236     -15.326  31.409   6.525  1.00  0.85           C  
ATOM   3694  CG  ASP A 236     -16.265  30.906   7.639  1.00  0.85           C  
ATOM   3695  OD1 ASP A 236     -16.697  29.765   7.568  1.00  0.85           O  
ATOM   3696  OD2 ASP A 236     -16.528  31.644   8.544  1.00  0.85           O  
ATOM   3697  H   ASP A 236     -14.026  29.436   7.322  1.00  0.85           H  
ATOM   3698  HA  ASP A 236     -15.801  29.813   5.158  1.00  0.85           H  
ATOM   3699 1HB  ASP A 236     -14.435  31.850   6.977  1.00  0.85           H  
ATOM   3700 2HB  ASP A 236     -15.832  32.191   5.958  1.00  0.85           H  
ATOM   3701  N   ARG A 237     -12.720  30.899   4.719  1.00  0.80           N  
ATOM   3702  CA  ARG A 237     -11.804  31.422   3.726  1.00  0.80           C  
ATOM   3703  C   ARG A 237     -11.676  30.453   2.550  1.00  0.80           C  
ATOM   3704  O   ARG A 237     -11.626  30.870   1.392  1.00  0.80           O  
ATOM   3705  CB  ARG A 237     -10.463  31.691   4.355  1.00  0.80           C  
ATOM   3706  CG  ARG A 237     -10.424  32.848   5.322  1.00  0.80           C  
ATOM   3707  CD  ARG A 237      -9.068  33.052   5.836  1.00  0.80           C  
ATOM   3708  NE  ARG A 237      -8.895  34.364   6.415  1.00  0.80           N  
ATOM   3709  CZ  ARG A 237      -9.104  34.648   7.706  1.00  0.80           C  
ATOM   3710  NH1 ARG A 237      -9.508  33.713   8.477  1.00  0.80           N  
ATOM   3711  NH2 ARG A 237      -8.907  35.838   8.227  1.00  0.80           N  
ATOM   3712  H   ARG A 237     -12.342  30.552   5.603  1.00  0.80           H  
ATOM   3713  HA  ARG A 237     -12.200  32.367   3.353  1.00  0.80           H  
ATOM   3714 1HB  ARG A 237     -10.101  30.798   4.868  1.00  0.80           H  
ATOM   3715 2HB  ARG A 237      -9.772  31.935   3.570  1.00  0.80           H  
ATOM   3716 1HG  ARG A 237     -10.769  33.756   4.858  1.00  0.80           H  
ATOM   3717 2HG  ARG A 237     -11.067  32.611   6.173  1.00  0.80           H  
ATOM   3718 1HD  ARG A 237      -8.881  32.319   6.618  1.00  0.80           H  
ATOM   3719 2HD  ARG A 237      -8.339  32.918   5.064  1.00  0.80           H  
ATOM   3720  HE  ARG A 237      -8.550  35.093   5.775  1.00  0.80           H  
ATOM   3721 1HH1 ARG A 237      -9.684  32.812   8.065  1.00  0.80           H  
ATOM   3722 2HH1 ARG A 237      -9.643  33.943   9.475  1.00  0.80           H  
ATOM   3723 1HH2 ARG A 237      -8.605  36.616   7.667  1.00  0.80           H  
ATOM   3724 2HH2 ARG A 237      -9.057  35.938   9.238  1.00  0.80           H  
ATOM   3725  N   HIS A 238     -11.645  29.152   2.842  1.00  0.77           N  
ATOM   3726  CA  HIS A 238     -11.596  28.138   1.793  1.00  0.77           C  
ATOM   3727  C   HIS A 238     -12.841  28.268   0.945  1.00  0.77           C  
ATOM   3728  O   HIS A 238     -12.769  28.253  -0.286  1.00  0.77           O  
ATOM   3729  CB  HIS A 238     -11.465  26.724   2.370  1.00  0.77           C  
ATOM   3730  CG  HIS A 238     -11.529  25.595   1.342  1.00  0.77           C  
ATOM   3731  ND1 HIS A 238     -12.712  24.940   1.038  1.00  0.77           N  
ATOM   3732  CD2 HIS A 238     -10.576  25.009   0.581  1.00  0.77           C  
ATOM   3733  CE1 HIS A 238     -12.478  23.996   0.142  1.00  0.77           C  
ATOM   3734  NE2 HIS A 238     -11.200  24.021  -0.154  1.00  0.77           N  
ATOM   3735  H   HIS A 238     -11.697  28.859   3.809  1.00  0.77           H  
ATOM   3736  HA  HIS A 238     -10.735  28.314   1.148  1.00  0.77           H  
ATOM   3737 1HB  HIS A 238     -10.518  26.637   2.905  1.00  0.77           H  
ATOM   3738 2HB  HIS A 238     -12.254  26.553   3.102  1.00  0.77           H  
ATOM   3739  HD1 HIS A 238     -13.595  25.126   1.473  1.00  0.77           H  
ATOM   3740  HD2 HIS A 238      -9.504  25.176   0.476  1.00  0.77           H  
ATOM   3741  HE1 HIS A 238     -13.285  23.361  -0.227  1.00  0.77           H  
ATOM   3742  N   ALA A 239     -13.990  28.421   1.613  1.00  0.73           N  
ATOM   3743  CA  ALA A 239     -15.262  28.551   0.922  1.00  0.73           C  
ATOM   3744  C   ALA A 239     -15.235  29.741  -0.037  1.00  0.73           C  
ATOM   3745  O   ALA A 239     -15.736  29.636  -1.161  1.00  0.73           O  
ATOM   3746  CB  ALA A 239     -16.383  28.709   1.926  1.00  0.73           C  
ATOM   3747  H   ALA A 239     -13.971  28.421   2.635  1.00  0.73           H  
ATOM   3748  HA  ALA A 239     -15.426  27.649   0.342  1.00  0.73           H  
ATOM   3749 1HB  ALA A 239     -17.310  28.777   1.406  1.00  0.73           H  
ATOM   3750 2HB  ALA A 239     -16.398  27.849   2.593  1.00  0.73           H  
ATOM   3751 3HB  ALA A 239     -16.232  29.608   2.509  1.00  0.73           H  
ATOM   3752  N   GLU A 240     -14.581  30.843   0.368  1.00  0.70           N  
ATOM   3753  CA  GLU A 240     -14.462  32.010  -0.503  1.00  0.70           C  
ATOM   3754  C   GLU A 240     -13.616  31.688  -1.729  1.00  0.70           C  
ATOM   3755  O   GLU A 240     -13.954  32.093  -2.848  1.00  0.70           O  
ATOM   3756  CB  GLU A 240     -13.827  33.197   0.229  1.00  0.70           C  
ATOM   3757  CG  GLU A 240     -13.720  34.464  -0.624  1.00  0.70           C  
ATOM   3758  CD  GLU A 240     -15.067  35.032  -1.013  1.00  0.70           C  
ATOM   3759  OE1 GLU A 240     -16.030  34.761  -0.335  1.00  0.70           O  
ATOM   3760  OE2 GLU A 240     -15.134  35.721  -2.007  1.00  0.70           O  
ATOM   3761  H   GLU A 240     -14.212  30.885   1.320  1.00  0.70           H  
ATOM   3762  HA  GLU A 240     -15.459  32.294  -0.836  1.00  0.70           H  
ATOM   3763 1HB  GLU A 240     -14.401  33.423   1.128  1.00  0.70           H  
ATOM   3764 2HB  GLU A 240     -12.821  32.933   0.544  1.00  0.70           H  
ATOM   3765 1HG  GLU A 240     -13.162  35.218  -0.067  1.00  0.70           H  
ATOM   3766 2HG  GLU A 240     -13.153  34.231  -1.528  1.00  0.70           H  
ATOM   3767  N   VAL A 241     -12.542  30.921  -1.537  1.00  0.68           N  
ATOM   3768  CA  VAL A 241     -11.709  30.570  -2.674  1.00  0.68           C  
ATOM   3769  C   VAL A 241     -12.502  29.714  -3.639  1.00  0.68           C  
ATOM   3770  O   VAL A 241     -12.470  29.942  -4.852  1.00  0.68           O  
ATOM   3771  CB  VAL A 241     -10.461  29.769  -2.277  1.00  0.68           C  
ATOM   3772  CG1 VAL A 241      -9.777  29.320  -3.561  1.00  0.68           C  
ATOM   3773  CG2 VAL A 241      -9.538  30.622  -1.402  1.00  0.68           C  
ATOM   3774  H   VAL A 241     -12.297  30.621  -0.590  1.00  0.68           H  
ATOM   3775  HA  VAL A 241     -11.406  31.481  -3.182  1.00  0.68           H  
ATOM   3776  HB  VAL A 241     -10.763  28.877  -1.727  1.00  0.68           H  
ATOM   3777 1HG1 VAL A 241      -8.906  28.727  -3.340  1.00  0.68           H  
ATOM   3778 2HG1 VAL A 241     -10.449  28.742  -4.158  1.00  0.68           H  
ATOM   3779 3HG1 VAL A 241      -9.497  30.200  -4.119  1.00  0.68           H  
ATOM   3780 1HG2 VAL A 241      -8.667  30.055  -1.123  1.00  0.68           H  
ATOM   3781 2HG2 VAL A 241      -9.225  31.503  -1.937  1.00  0.68           H  
ATOM   3782 3HG2 VAL A 241     -10.071  30.917  -0.506  1.00  0.68           H  
ATOM   3783  N   MET A 242     -13.232  28.732  -3.105  1.00  0.66           N  
ATOM   3784  CA  MET A 242     -13.997  27.863  -3.976  1.00  0.66           C  
ATOM   3785  C   MET A 242     -15.073  28.651  -4.696  1.00  0.66           C  
ATOM   3786  O   MET A 242     -15.330  28.400  -5.873  1.00  0.66           O  
ATOM   3787  CB  MET A 242     -14.625  26.716  -3.192  1.00  0.66           C  
ATOM   3788  CG  MET A 242     -13.643  25.731  -2.589  1.00  0.66           C  
ATOM   3789  SD  MET A 242     -12.638  24.950  -3.771  1.00  0.66           S  
ATOM   3790  CE  MET A 242     -11.258  25.955  -3.525  1.00  0.66           C  
ATOM   3791  H   MET A 242     -13.228  28.591  -2.093  1.00  0.66           H  
ATOM   3792  HA  MET A 242     -13.326  27.450  -4.726  1.00  0.66           H  
ATOM   3793 1HB  MET A 242     -15.217  27.133  -2.377  1.00  0.66           H  
ATOM   3794 2HB  MET A 242     -15.307  26.160  -3.837  1.00  0.66           H  
ATOM   3795 1HG  MET A 242     -12.997  26.263  -1.889  1.00  0.66           H  
ATOM   3796 2HG  MET A 242     -14.151  24.973  -2.055  1.00  0.66           H  
ATOM   3797 1HE  MET A 242     -10.479  25.670  -4.208  1.00  0.66           H  
ATOM   3798 2HE  MET A 242     -11.551  26.959  -3.708  1.00  0.66           H  
ATOM   3799 3HE  MET A 242     -10.919  25.862  -2.495  1.00  0.66           H  
ATOM   3800  N   ALA A 243     -15.682  29.635  -4.024  1.00  0.65           N  
ATOM   3801  CA  ALA A 243     -16.694  30.445  -4.681  1.00  0.65           C  
ATOM   3802  C   ALA A 243     -16.076  31.203  -5.839  1.00  0.65           C  
ATOM   3803  O   ALA A 243     -16.647  31.256  -6.927  1.00  0.65           O  
ATOM   3804  CB  ALA A 243     -17.327  31.402  -3.693  1.00  0.65           C  
ATOM   3805  H   ALA A 243     -15.466  29.801  -3.041  1.00  0.65           H  
ATOM   3806  HA  ALA A 243     -17.460  29.792  -5.082  1.00  0.65           H  
ATOM   3807 1HB  ALA A 243     -18.090  31.991  -4.194  1.00  0.65           H  
ATOM   3808 2HB  ALA A 243     -17.775  30.835  -2.878  1.00  0.65           H  
ATOM   3809 3HB  ALA A 243     -16.559  32.066  -3.291  1.00  0.65           H  
ATOM   3810  N   ALA A 244     -14.879  31.757  -5.635  1.00  0.64           N  
ATOM   3811  CA  ALA A 244     -14.235  32.499  -6.706  1.00  0.64           C  
ATOM   3812  C   ALA A 244     -13.964  31.596  -7.899  1.00  0.64           C  
ATOM   3813  O   ALA A 244     -14.155  31.996  -9.055  1.00  0.64           O  
ATOM   3814  CB  ALA A 244     -12.950  33.112  -6.211  1.00  0.64           C  
ATOM   3815  H   ALA A 244     -14.434  31.695  -4.717  1.00  0.64           H  
ATOM   3816  HA  ALA A 244     -14.909  33.290  -7.023  1.00  0.64           H  
ATOM   3817 1HB  ALA A 244     -12.497  33.690  -7.011  1.00  0.64           H  
ATOM   3818 2HB  ALA A 244     -13.163  33.763  -5.363  1.00  0.64           H  
ATOM   3819 3HB  ALA A 244     -12.272  32.321  -5.893  1.00  0.64           H  
ATOM   3820  N   LEU A 245     -13.544  30.361  -7.618  1.00  0.63           N  
ATOM   3821  CA  LEU A 245     -13.266  29.419  -8.682  1.00  0.63           C  
ATOM   3822  C   LEU A 245     -14.559  29.009  -9.380  1.00  0.63           C  
ATOM   3823  O   LEU A 245     -14.591  28.902 -10.603  1.00  0.63           O  
ATOM   3824  CB  LEU A 245     -12.560  28.185  -8.129  1.00  0.63           C  
ATOM   3825  CG  LEU A 245     -11.135  28.399  -7.588  1.00  0.63           C  
ATOM   3826  CD1 LEU A 245     -10.677  27.122  -6.944  1.00  0.63           C  
ATOM   3827  CD2 LEU A 245     -10.200  28.795  -8.703  1.00  0.63           C  
ATOM   3828  H   LEU A 245     -13.389  30.091  -6.644  1.00  0.63           H  
ATOM   3829  HA  LEU A 245     -12.615  29.900  -9.410  1.00  0.63           H  
ATOM   3830 1HB  LEU A 245     -13.165  27.770  -7.323  1.00  0.63           H  
ATOM   3831 2HB  LEU A 245     -12.500  27.462  -8.914  1.00  0.63           H  
ATOM   3832  HG  LEU A 245     -11.153  29.182  -6.832  1.00  0.63           H  
ATOM   3833 1HD1 LEU A 245      -9.687  27.256  -6.529  1.00  0.63           H  
ATOM   3834 2HD1 LEU A 245     -11.367  26.868  -6.161  1.00  0.63           H  
ATOM   3835 3HD1 LEU A 245     -10.659  26.325  -7.686  1.00  0.63           H  
ATOM   3836 1HD2 LEU A 245      -9.196  28.942  -8.306  1.00  0.63           H  
ATOM   3837 2HD2 LEU A 245     -10.185  28.019  -9.421  1.00  0.63           H  
ATOM   3838 3HD2 LEU A 245     -10.544  29.707  -9.168  1.00  0.63           H  
ATOM   3839  N   ALA A 246     -15.640  28.825  -8.615  1.00  0.62           N  
ATOM   3840  CA  ALA A 246     -16.932  28.455  -9.179  1.00  0.62           C  
ATOM   3841  C   ALA A 246     -17.435  29.531 -10.130  1.00  0.62           C  
ATOM   3842  O   ALA A 246     -17.990  29.216 -11.188  1.00  0.62           O  
ATOM   3843  CB  ALA A 246     -17.940  28.241  -8.076  1.00  0.62           C  
ATOM   3844  H   ALA A 246     -15.556  28.915  -7.605  1.00  0.62           H  
ATOM   3845  HA  ALA A 246     -16.807  27.529  -9.739  1.00  0.62           H  
ATOM   3846 1HB  ALA A 246     -18.897  27.946  -8.499  1.00  0.62           H  
ATOM   3847 2HB  ALA A 246     -17.577  27.459  -7.408  1.00  0.62           H  
ATOM   3848 3HB  ALA A 246     -18.061  29.164  -7.519  1.00  0.62           H  
ATOM   3849  N   ILE A 247     -17.207  30.801  -9.771  1.00  0.62           N  
ATOM   3850  CA  ILE A 247     -17.607  31.918 -10.615  1.00  0.62           C  
ATOM   3851  C   ILE A 247     -16.826  31.856 -11.905  1.00  0.62           C  
ATOM   3852  O   ILE A 247     -17.409  31.939 -12.991  1.00  0.62           O  
ATOM   3853  CB  ILE A 247     -17.367  33.265  -9.924  1.00  0.62           C  
ATOM   3854  CG1 ILE A 247     -18.317  33.411  -8.730  1.00  0.62           C  
ATOM   3855  CG2 ILE A 247     -17.564  34.387 -10.930  1.00  0.62           C  
ATOM   3856  CD1 ILE A 247     -17.953  34.538  -7.804  1.00  0.62           C  
ATOM   3857  H   ILE A 247     -16.768  30.989  -8.868  1.00  0.62           H  
ATOM   3858  HA  ILE A 247     -18.667  31.826 -10.843  1.00  0.62           H  
ATOM   3859  HB  ILE A 247     -16.348  33.299  -9.540  1.00  0.62           H  
ATOM   3860 1HG1 ILE A 247     -19.322  33.587  -9.106  1.00  0.62           H  
ATOM   3861 2HG1 ILE A 247     -18.323  32.485  -8.169  1.00  0.62           H  
ATOM   3862 1HG2 ILE A 247     -17.377  35.347 -10.451  1.00  0.62           H  
ATOM   3863 2HG2 ILE A 247     -16.862  34.259 -11.757  1.00  0.62           H  
ATOM   3864 3HG2 ILE A 247     -18.580  34.364 -11.315  1.00  0.62           H  
ATOM   3865 1HD1 ILE A 247     -18.671  34.579  -6.988  1.00  0.62           H  
ATOM   3866 2HD1 ILE A 247     -16.959  34.365  -7.403  1.00  0.62           H  
ATOM   3867 3HD1 ILE A 247     -17.966  35.477  -8.353  1.00  0.62           H  
ATOM   3868  N   LEU A 248     -15.512  31.644 -11.786  1.00  0.61           N  
ATOM   3869  CA  LEU A 248     -14.667  31.514 -12.958  1.00  0.61           C  
ATOM   3870  C   LEU A 248     -15.223  30.407 -13.838  1.00  0.61           C  
ATOM   3871  O   LEU A 248     -15.386  30.579 -15.048  1.00  0.61           O  
ATOM   3872  CB  LEU A 248     -13.234  31.165 -12.564  1.00  0.61           C  
ATOM   3873  CG  LEU A 248     -12.334  30.986 -13.703  1.00  0.61           C  
ATOM   3874  CD1 LEU A 248     -12.207  32.322 -14.427  1.00  0.61           C  
ATOM   3875  CD2 LEU A 248     -11.029  30.422 -13.222  1.00  0.61           C  
ATOM   3876  H   LEU A 248     -15.090  31.600 -10.857  1.00  0.61           H  
ATOM   3877  HA  LEU A 248     -14.680  32.451 -13.512  1.00  0.61           H  
ATOM   3878 1HB  LEU A 248     -12.842  31.960 -11.928  1.00  0.61           H  
ATOM   3879 2HB  LEU A 248     -13.227  30.248 -12.007  1.00  0.61           H  
ATOM   3880  HG  LEU A 248     -12.783  30.284 -14.395  1.00  0.61           H  
ATOM   3881 1HD1 LEU A 248     -11.593  32.217 -15.285  1.00  0.61           H  
ATOM   3882 2HD1 LEU A 248     -13.200  32.660 -14.742  1.00  0.61           H  
ATOM   3883 3HD1 LEU A 248     -11.773  33.062 -13.758  1.00  0.61           H  
ATOM   3884 1HD2 LEU A 248     -10.405  30.267 -14.066  1.00  0.61           H  
ATOM   3885 2HD2 LEU A 248     -10.556  31.101 -12.531  1.00  0.61           H  
ATOM   3886 3HD2 LEU A 248     -11.215  29.471 -12.729  1.00  0.61           H  
ATOM   3887  N   GLY A 249     -15.540  29.273 -13.215  1.00  0.61           N  
ATOM   3888  CA  GLY A 249     -16.098  28.127 -13.898  1.00  0.61           C  
ATOM   3889  C   GLY A 249     -17.311  28.543 -14.697  1.00  0.61           C  
ATOM   3890  O   GLY A 249     -17.375  28.276 -15.896  1.00  0.61           O  
ATOM   3891  H   GLY A 249     -15.370  29.204 -12.215  1.00  0.61           H  
ATOM   3892 1HA  GLY A 249     -15.350  27.681 -14.551  1.00  0.61           H  
ATOM   3893 2HA  GLY A 249     -16.389  27.378 -13.160  1.00  0.61           H  
ATOM   3894  N   GLY A 250     -18.277  29.189 -14.042  1.00  0.61           N  
ATOM   3895  CA  GLY A 250     -19.494  29.613 -14.720  1.00  0.61           C  
ATOM   3896  C   GLY A 250     -19.198  30.538 -15.895  1.00  0.61           C  
ATOM   3897  O   GLY A 250     -19.830  30.436 -16.947  1.00  0.61           O  
ATOM   3898  H   GLY A 250     -18.158  29.378 -13.046  1.00  0.61           H  
ATOM   3899 1HA  GLY A 250     -20.036  28.736 -15.072  1.00  0.61           H  
ATOM   3900 2HA  GLY A 250     -20.137  30.125 -14.005  1.00  0.61           H  
ATOM   3901  N   ASN A 251     -18.214  31.420 -15.762  1.00  0.62           N  
ATOM   3902  CA  ASN A 251     -17.910  32.288 -16.887  1.00  0.62           C  
ATOM   3903  C   ASN A 251     -17.275  31.514 -18.032  1.00  0.62           C  
ATOM   3904  O   ASN A 251     -17.605  31.754 -19.193  1.00  0.62           O  
ATOM   3905  CB  ASN A 251     -17.070  33.444 -16.436  1.00  0.62           C  
ATOM   3906  CG  ASN A 251     -17.916  34.443 -15.673  1.00  0.62           C  
ATOM   3907  OD1 ASN A 251     -19.133  34.566 -15.890  1.00  0.62           O  
ATOM   3908  ND2 ASN A 251     -17.311  35.136 -14.780  1.00  0.62           N  
ATOM   3909  H   ASN A 251     -17.707  31.505 -14.876  1.00  0.62           H  
ATOM   3910  HA  ASN A 251     -18.848  32.695 -17.261  1.00  0.62           H  
ATOM   3911 1HB  ASN A 251     -16.264  33.088 -15.782  1.00  0.62           H  
ATOM   3912 2HB  ASN A 251     -16.609  33.935 -17.294  1.00  0.62           H  
ATOM   3913 1HD2 ASN A 251     -17.801  35.802 -14.226  1.00  0.62           H  
ATOM   3914 2HD2 ASN A 251     -16.324  34.988 -14.615  1.00  0.62           H  
ATOM   3915  N   ILE A 252     -16.444  30.521 -17.716  1.00  0.63           N  
ATOM   3916  CA  ILE A 252     -15.834  29.708 -18.757  1.00  0.63           C  
ATOM   3917  C   ILE A 252     -16.933  28.925 -19.457  1.00  0.63           C  
ATOM   3918  O   ILE A 252     -16.930  28.822 -20.685  1.00  0.63           O  
ATOM   3919  CB  ILE A 252     -14.762  28.757 -18.204  1.00  0.63           C  
ATOM   3920  CG1 ILE A 252     -13.558  29.581 -17.690  1.00  0.63           C  
ATOM   3921  CG2 ILE A 252     -14.345  27.738 -19.277  1.00  0.63           C  
ATOM   3922  CD1 ILE A 252     -12.573  28.791 -16.894  1.00  0.63           C  
ATOM   3923  H   ILE A 252     -16.206  30.360 -16.736  1.00  0.63           H  
ATOM   3924  HA  ILE A 252     -15.365  30.360 -19.486  1.00  0.63           H  
ATOM   3925  HB  ILE A 252     -15.171  28.222 -17.346  1.00  0.63           H  
ATOM   3926 1HG1 ILE A 252     -13.043  30.034 -18.520  1.00  0.63           H  
ATOM   3927 2HG1 ILE A 252     -13.943  30.364 -17.051  1.00  0.63           H  
ATOM   3928 1HG2 ILE A 252     -13.605  27.074 -18.860  1.00  0.63           H  
ATOM   3929 2HG2 ILE A 252     -15.219  27.162 -19.585  1.00  0.63           H  
ATOM   3930 3HG2 ILE A 252     -13.931  28.242 -20.139  1.00  0.63           H  
ATOM   3931 1HD1 ILE A 252     -11.787  29.436 -16.549  1.00  0.63           H  
ATOM   3932 2HD1 ILE A 252     -13.073  28.345 -16.033  1.00  0.63           H  
ATOM   3933 3HD1 ILE A 252     -12.155  28.017 -17.518  1.00  0.63           H  
ATOM   3934  N   GLU A 253     -17.868  28.363 -18.677  1.00  0.65           N  
ATOM   3935  CA  GLU A 253     -18.988  27.616 -19.235  1.00  0.65           C  
ATOM   3936  C   GLU A 253     -19.787  28.496 -20.178  1.00  0.65           C  
ATOM   3937  O   GLU A 253     -20.075  28.084 -21.293  1.00  0.65           O  
ATOM   3938  CB  GLU A 253     -19.926  27.097 -18.136  1.00  0.65           C  
ATOM   3939  CG  GLU A 253     -21.116  26.276 -18.636  1.00  0.65           C  
ATOM   3940  CD  GLU A 253     -22.017  25.736 -17.510  1.00  0.65           C  
ATOM   3941  OE1 GLU A 253     -21.716  25.964 -16.354  1.00  0.65           O  
ATOM   3942  OE2 GLU A 253     -23.011  25.097 -17.812  1.00  0.65           O  
ATOM   3943  H   GLU A 253     -17.794  28.469 -17.667  1.00  0.65           H  
ATOM   3944  HA  GLU A 253     -18.596  26.768 -19.796  1.00  0.65           H  
ATOM   3945 1HB  GLU A 253     -19.373  26.496 -17.437  1.00  0.65           H  
ATOM   3946 2HB  GLU A 253     -20.326  27.942 -17.582  1.00  0.65           H  
ATOM   3947 1HG  GLU A 253     -21.714  26.898 -19.301  1.00  0.65           H  
ATOM   3948 2HG  GLU A 253     -20.726  25.454 -19.214  1.00  0.65           H  
ATOM   3949  N   ARG A 254     -20.098  29.727 -19.762  1.00  0.67           N  
ATOM   3950  CA  ARG A 254     -20.867  30.635 -20.605  1.00  0.67           C  
ATOM   3951  C   ARG A 254     -20.133  30.965 -21.896  1.00  0.67           C  
ATOM   3952  O   ARG A 254     -20.747  31.019 -22.968  1.00  0.67           O  
ATOM   3953  CB  ARG A 254     -21.183  31.910 -19.844  1.00  0.67           C  
ATOM   3954  CG  ARG A 254     -22.219  31.736 -18.739  1.00  0.67           C  
ATOM   3955  CD  ARG A 254     -22.371  32.965 -17.928  1.00  0.67           C  
ATOM   3956  NE  ARG A 254     -23.338  32.795 -16.856  1.00  0.67           N  
ATOM   3957  CZ  ARG A 254     -23.535  33.683 -15.865  1.00  0.67           C  
ATOM   3958  NH1 ARG A 254     -22.833  34.792 -15.835  1.00  0.67           N  
ATOM   3959  NH2 ARG A 254     -24.433  33.441 -14.925  1.00  0.67           N  
ATOM   3960  H   ARG A 254     -19.834  30.023 -18.821  1.00  0.67           H  
ATOM   3961  HA  ARG A 254     -21.807  30.145 -20.858  1.00  0.67           H  
ATOM   3962 1HB  ARG A 254     -20.271  32.285 -19.381  1.00  0.67           H  
ATOM   3963 2HB  ARG A 254     -21.542  32.672 -20.532  1.00  0.67           H  
ATOM   3964 1HG  ARG A 254     -23.183  31.511 -19.192  1.00  0.67           H  
ATOM   3965 2HG  ARG A 254     -21.934  30.915 -18.089  1.00  0.67           H  
ATOM   3966 1HD  ARG A 254     -21.407  33.217 -17.479  1.00  0.67           H  
ATOM   3967 2HD  ARG A 254     -22.701  33.785 -18.562  1.00  0.67           H  
ATOM   3968  HE  ARG A 254     -23.896  31.951 -16.853  1.00  0.67           H  
ATOM   3969 1HH1 ARG A 254     -22.151  34.975 -16.561  1.00  0.67           H  
ATOM   3970 2HH1 ARG A 254     -22.975  35.461 -15.094  1.00  0.67           H  
ATOM   3971 1HH2 ARG A 254     -24.974  32.588 -14.949  1.00  0.67           H  
ATOM   3972 2HH2 ARG A 254     -24.579  34.110 -14.183  1.00  0.67           H  
ATOM   3973  N   VAL A 255     -18.812  31.132 -21.826  1.00  0.69           N  
ATOM   3974  CA  VAL A 255     -18.070  31.398 -23.047  1.00  0.69           C  
ATOM   3975  C   VAL A 255     -18.139  30.183 -23.932  1.00  0.69           C  
ATOM   3976  O   VAL A 255     -18.398  30.279 -25.136  1.00  0.69           O  
ATOM   3977  CB  VAL A 255     -16.577  31.665 -22.789  1.00  0.69           C  
ATOM   3978  CG1 VAL A 255     -15.841  31.761 -24.119  1.00  0.69           C  
ATOM   3979  CG2 VAL A 255     -16.389  32.890 -22.068  1.00  0.69           C  
ATOM   3980  H   VAL A 255     -18.333  31.106 -20.924  1.00  0.69           H  
ATOM   3981  HA  VAL A 255     -18.517  32.241 -23.561  1.00  0.69           H  
ATOM   3982  HB  VAL A 255     -16.157  30.836 -22.216  1.00  0.69           H  
ATOM   3983 1HG1 VAL A 255     -14.792  31.947 -23.935  1.00  0.69           H  
ATOM   3984 2HG1 VAL A 255     -15.961  30.830 -24.664  1.00  0.69           H  
ATOM   3985 3HG1 VAL A 255     -16.252  32.583 -24.703  1.00  0.69           H  
ATOM   3986 1HG2 VAL A 255     -15.343  33.020 -21.930  1.00  0.69           H  
ATOM   3987 2HG2 VAL A 255     -16.778  33.664 -22.645  1.00  0.69           H  
ATOM   3988 3HG2 VAL A 255     -16.887  32.861 -21.123  1.00  0.69           H  
ATOM   3989  N   ALA A 256     -17.895  29.022 -23.326  1.00  0.72           N  
ATOM   3990  CA  ALA A 256     -17.866  27.803 -24.078  1.00  0.72           C  
ATOM   3991  C   ALA A 256     -19.194  27.492 -24.746  1.00  0.72           C  
ATOM   3992  O   ALA A 256     -19.225  27.113 -25.916  1.00  0.72           O  
ATOM   3993  CB  ALA A 256     -17.470  26.647 -23.177  1.00  0.72           C  
ATOM   3994  H   ALA A 256     -17.703  28.994 -22.328  1.00  0.72           H  
ATOM   3995  HA  ALA A 256     -17.125  27.953 -24.839  1.00  0.72           H  
ATOM   3996 1HB  ALA A 256     -17.399  25.726 -23.759  1.00  0.72           H  
ATOM   3997 2HB  ALA A 256     -16.504  26.860 -22.716  1.00  0.72           H  
ATOM   3998 3HB  ALA A 256     -18.220  26.523 -22.397  1.00  0.72           H  
ATOM   3999  N   VAL A 257     -20.297  27.709 -24.036  1.00  0.75           N  
ATOM   4000  CA  VAL A 257     -21.611  27.447 -24.590  1.00  0.75           C  
ATOM   4001  C   VAL A 257     -21.923  28.399 -25.720  1.00  0.75           C  
ATOM   4002  O   VAL A 257     -22.425  27.974 -26.765  1.00  0.75           O  
ATOM   4003  CB  VAL A 257     -22.700  27.510 -23.511  1.00  0.75           C  
ATOM   4004  CG1 VAL A 257     -24.060  27.439 -24.160  1.00  0.75           C  
ATOM   4005  CG2 VAL A 257     -22.526  26.322 -22.551  1.00  0.75           C  
ATOM   4006  H   VAL A 257     -20.216  28.027 -23.075  1.00  0.75           H  
ATOM   4007  HA  VAL A 257     -21.611  26.435 -24.986  1.00  0.75           H  
ATOM   4008  HB  VAL A 257     -22.616  28.453 -22.963  1.00  0.75           H  
ATOM   4009 1HG1 VAL A 257     -24.832  27.484 -23.394  1.00  0.75           H  
ATOM   4010 2HG1 VAL A 257     -24.170  28.281 -24.835  1.00  0.75           H  
ATOM   4011 3HG1 VAL A 257     -24.155  26.507 -24.719  1.00  0.75           H  
ATOM   4012 1HG2 VAL A 257     -23.292  26.359 -21.779  1.00  0.75           H  
ATOM   4013 2HG2 VAL A 257     -22.615  25.391 -23.108  1.00  0.75           H  
ATOM   4014 3HG2 VAL A 257     -21.550  26.359 -22.085  1.00  0.75           H  
ATOM   4015  N   GLU A 258     -21.645  29.692 -25.536  1.00  0.78           N  
ATOM   4016  CA  GLU A 258     -21.930  30.611 -26.618  1.00  0.78           C  
ATOM   4017  C   GLU A 258     -21.140  30.192 -27.850  1.00  0.78           C  
ATOM   4018  O   GLU A 258     -21.690  30.150 -28.954  1.00  0.78           O  
ATOM   4019  CB  GLU A 258     -21.609  32.053 -26.239  1.00  0.78           C  
ATOM   4020  CG  GLU A 258     -22.038  33.062 -27.305  1.00  0.78           C  
ATOM   4021  CD  GLU A 258     -21.828  34.464 -26.885  1.00  0.78           C  
ATOM   4022  OE1 GLU A 258     -20.716  34.915 -26.944  1.00  0.78           O  
ATOM   4023  OE2 GLU A 258     -22.778  35.105 -26.512  1.00  0.78           O  
ATOM   4024  H   GLU A 258     -21.241  30.035 -24.662  1.00  0.78           H  
ATOM   4025  HA  GLU A 258     -22.991  30.548 -26.857  1.00  0.78           H  
ATOM   4026 1HB  GLU A 258     -22.104  32.305 -25.302  1.00  0.78           H  
ATOM   4027 2HB  GLU A 258     -20.531  32.155 -26.079  1.00  0.78           H  
ATOM   4028 1HG  GLU A 258     -21.458  32.876 -28.207  1.00  0.78           H  
ATOM   4029 2HG  GLU A 258     -23.089  32.904 -27.542  1.00  0.78           H  
ATOM   4030  N   LEU A 259     -19.863  29.821 -27.663  1.00  0.81           N  
ATOM   4031  CA  LEU A 259     -19.084  29.396 -28.808  1.00  0.81           C  
ATOM   4032  C   LEU A 259     -19.673  28.131 -29.420  1.00  0.81           C  
ATOM   4033  O   LEU A 259     -19.806  28.058 -30.638  1.00  0.81           O  
ATOM   4034  CB  LEU A 259     -17.612  29.181 -28.424  1.00  0.81           C  
ATOM   4035  CG  LEU A 259     -16.801  30.447 -28.111  1.00  0.81           C  
ATOM   4036  CD1 LEU A 259     -15.434  30.064 -27.566  1.00  0.81           C  
ATOM   4037  CD2 LEU A 259     -16.643  31.241 -29.381  1.00  0.81           C  
ATOM   4038  H   LEU A 259     -19.435  29.862 -26.737  1.00  0.81           H  
ATOM   4039  HA  LEU A 259     -19.118  30.183 -29.554  1.00  0.81           H  
ATOM   4040 1HB  LEU A 259     -17.582  28.548 -27.538  1.00  0.81           H  
ATOM   4041 2HB  LEU A 259     -17.120  28.668 -29.237  1.00  0.81           H  
ATOM   4042  HG  LEU A 259     -17.320  31.044 -27.357  1.00  0.81           H  
ATOM   4043 1HD1 LEU A 259     -14.862  30.964 -27.350  1.00  0.81           H  
ATOM   4044 2HD1 LEU A 259     -15.561  29.492 -26.652  1.00  0.81           H  
ATOM   4045 3HD1 LEU A 259     -14.908  29.468 -28.306  1.00  0.81           H  
ATOM   4046 1HD2 LEU A 259     -16.067  32.140 -29.172  1.00  0.81           H  
ATOM   4047 2HD2 LEU A 259     -16.122  30.635 -30.120  1.00  0.81           H  
ATOM   4048 3HD2 LEU A 259     -17.625  31.513 -29.764  1.00  0.81           H  
ATOM   4049  N   ARG A 260     -20.136  27.182 -28.609  1.00  0.86           N  
ATOM   4050  CA  ARG A 260     -20.712  25.969 -29.178  1.00  0.86           C  
ATOM   4051  C   ARG A 260     -21.917  26.299 -30.048  1.00  0.86           C  
ATOM   4052  O   ARG A 260     -22.121  25.666 -31.082  1.00  0.86           O  
ATOM   4053  CB  ARG A 260     -21.098  24.974 -28.095  1.00  0.86           C  
ATOM   4054  CG  ARG A 260     -19.908  24.311 -27.415  1.00  0.86           C  
ATOM   4055  CD  ARG A 260     -20.277  23.512 -26.208  1.00  0.86           C  
ATOM   4056  NE  ARG A 260     -21.060  22.319 -26.528  1.00  0.86           N  
ATOM   4057  CZ  ARG A 260     -21.778  21.622 -25.623  1.00  0.86           C  
ATOM   4058  NH1 ARG A 260     -21.802  22.020 -24.373  1.00  0.86           N  
ATOM   4059  NH2 ARG A 260     -22.453  20.547 -25.992  1.00  0.86           N  
ATOM   4060  H   ARG A 260     -20.033  27.269 -27.598  1.00  0.86           H  
ATOM   4061  HA  ARG A 260     -19.954  25.497 -29.803  1.00  0.86           H  
ATOM   4062 1HB  ARG A 260     -21.682  25.482 -27.329  1.00  0.86           H  
ATOM   4063 2HB  ARG A 260     -21.723  24.192 -28.522  1.00  0.86           H  
ATOM   4064 1HG  ARG A 260     -19.413  23.645 -28.123  1.00  0.86           H  
ATOM   4065 2HG  ARG A 260     -19.225  25.073 -27.122  1.00  0.86           H  
ATOM   4066 1HD  ARG A 260     -19.365  23.192 -25.703  1.00  0.86           H  
ATOM   4067 2HD  ARG A 260     -20.860  24.133 -25.529  1.00  0.86           H  
ATOM   4068  HE  ARG A 260     -21.052  21.987 -27.486  1.00  0.86           H  
ATOM   4069 1HH1 ARG A 260     -21.269  22.841 -24.104  1.00  0.86           H  
ATOM   4070 2HH1 ARG A 260     -22.334  21.508 -23.685  1.00  0.86           H  
ATOM   4071 1HH2 ARG A 260     -22.428  20.240 -26.957  1.00  0.86           H  
ATOM   4072 2HH2 ARG A 260     -22.987  20.028 -25.313  1.00  0.86           H  
ATOM   4073  N   HIS A 261     -22.704  27.310 -29.671  1.00  0.92           N  
ATOM   4074  CA  HIS A 261     -23.834  27.678 -30.516  1.00  0.92           C  
ATOM   4075  C   HIS A 261     -23.345  28.307 -31.828  1.00  0.92           C  
ATOM   4076  O   HIS A 261     -23.821  27.981 -32.917  1.00  0.92           O  
ATOM   4077  CB  HIS A 261     -24.777  28.646 -29.804  1.00  0.92           C  
ATOM   4078  CG  HIS A 261     -25.595  28.015 -28.715  1.00  0.92           C  
ATOM   4079  ND1 HIS A 261     -26.478  26.968 -28.949  1.00  0.92           N  
ATOM   4080  CD2 HIS A 261     -25.697  28.307 -27.399  1.00  0.92           C  
ATOM   4081  CE1 HIS A 261     -27.077  26.647 -27.810  1.00  0.92           C  
ATOM   4082  NE2 HIS A 261     -26.624  27.443 -26.860  1.00  0.92           N  
ATOM   4083  H   HIS A 261     -22.520  27.797 -28.790  1.00  0.92           H  
ATOM   4084  HA  HIS A 261     -24.403  26.789 -30.757  1.00  0.92           H  
ATOM   4085 1HB  HIS A 261     -24.189  29.454 -29.359  1.00  0.92           H  
ATOM   4086 2HB  HIS A 261     -25.451  29.095 -30.529  1.00  0.92           H  
ATOM   4087  HD2 HIS A 261     -25.151  29.088 -26.872  1.00  0.92           H  
ATOM   4088  HE1 HIS A 261     -27.823  25.863 -27.679  1.00  0.92           H  
ATOM   4089  HE2 HIS A 261     -26.919  27.424 -25.892  1.00  0.92           H  
ATOM   4090  N   LEU A 262     -22.328  29.156 -31.735  1.00  1.01           N  
ATOM   4091  CA  LEU A 262     -21.775  29.851 -32.896  1.00  1.01           C  
ATOM   4092  C   LEU A 262     -21.065  28.898 -33.856  1.00  1.01           C  
ATOM   4093  O   LEU A 262     -20.893  29.191 -35.052  1.00  1.01           O  
ATOM   4094  CB  LEU A 262     -20.832  30.936 -32.417  1.00  1.01           C  
ATOM   4095  CG  LEU A 262     -21.520  32.051 -31.651  1.00  1.01           C  
ATOM   4096  CD1 LEU A 262     -20.487  32.953 -31.088  1.00  1.01           C  
ATOM   4097  CD2 LEU A 262     -22.472  32.789 -32.570  1.00  1.01           C  
ATOM   4098  H   LEU A 262     -21.949  29.368 -30.809  1.00  1.01           H  
ATOM   4099  HA  LEU A 262     -22.593  30.322 -33.423  1.00  1.01           H  
ATOM   4100 1HB  LEU A 262     -20.087  30.484 -31.766  1.00  1.01           H  
ATOM   4101 2HB  LEU A 262     -20.324  31.374 -33.277  1.00  1.01           H  
ATOM   4102  HG  LEU A 262     -22.087  31.635 -30.828  1.00  1.01           H  
ATOM   4103 1HD1 LEU A 262     -20.978  33.738 -30.533  1.00  1.01           H  
ATOM   4104 2HD1 LEU A 262     -19.844  32.385 -30.425  1.00  1.01           H  
ATOM   4105 3HD1 LEU A 262     -19.902  33.378 -31.883  1.00  1.01           H  
ATOM   4106 1HD2 LEU A 262     -22.969  33.587 -32.020  1.00  1.01           H  
ATOM   4107 2HD2 LEU A 262     -21.921  33.218 -33.402  1.00  1.01           H  
ATOM   4108 3HD2 LEU A 262     -23.215  32.099 -32.951  1.00  1.01           H  
ATOM   4109  N   GLN A 263     -20.640  27.743 -33.330  1.00  1.11           N  
ATOM   4110  CA  GLN A 263     -19.961  26.748 -34.141  1.00  1.11           C  
ATOM   4111  C   GLN A 263     -20.922  25.698 -34.725  1.00  1.11           C  
ATOM   4112  O   GLN A 263     -20.482  24.738 -35.364  1.00  1.11           O  
ATOM   4113  CB  GLN A 263     -18.849  26.047 -33.348  1.00  1.11           C  
ATOM   4114  CG  GLN A 263     -17.758  27.001 -32.855  1.00  1.11           C  
ATOM   4115  CD  GLN A 263     -16.551  26.365 -32.397  1.00  1.11           C  
ATOM   4116  OE1 GLN A 263     -16.213  25.264 -32.860  1.00  1.11           O  
ATOM   4117  NE2 GLN A 263     -15.845  27.038 -31.516  1.00  1.11           N  
ATOM   4118  H   GLN A 263     -20.753  27.579 -32.331  1.00  1.11           H  
ATOM   4119  HA  GLN A 263     -19.506  27.255 -34.983  1.00  1.11           H  
ATOM   4120 1HB  GLN A 263     -19.289  25.559 -32.476  1.00  1.11           H  
ATOM   4121 2HB  GLN A 263     -18.385  25.280 -33.965  1.00  1.11           H  
ATOM   4122 1HG  GLN A 263     -17.513  27.668 -33.584  1.00  1.11           H  
ATOM   4123 2HG  GLN A 263     -18.118  27.546 -32.038  1.00  1.11           H  
ATOM   4124 1HE2 GLN A 263     -14.989  26.663 -31.151  1.00  1.11           H  
ATOM   4125 2HE2 GLN A 263     -16.180  27.923 -31.194  1.00  1.11           H  
ATOM   4126  N   ARG A 264     -22.234  25.858 -34.514  1.00  1.20           N  
ATOM   4127  CA  ARG A 264     -23.192  24.908 -35.069  1.00  1.20           C  
ATOM   4128  C   ARG A 264     -23.275  25.062 -36.573  1.00  1.20           C  
ATOM   4129  O   ARG A 264     -23.124  26.167 -37.094  1.00  1.20           O  
ATOM   4130  CB  ARG A 264     -24.593  25.103 -34.494  1.00  1.20           C  
ATOM   4131  CG  ARG A 264     -24.765  24.733 -33.041  1.00  1.20           C  
ATOM   4132  CD  ARG A 264     -26.175  24.964 -32.565  1.00  1.20           C  
ATOM   4133  NE  ARG A 264     -26.346  24.644 -31.142  1.00  1.20           N  
ATOM   4134  CZ  ARG A 264     -26.580  23.404 -30.666  1.00  1.20           C  
ATOM   4135  NH1 ARG A 264     -26.662  22.381 -31.492  1.00  1.20           N  
ATOM   4136  NH2 ARG A 264     -26.729  23.211 -29.371  1.00  1.20           N  
ATOM   4137  H   ARG A 264     -22.587  26.645 -33.966  1.00  1.20           H  
ATOM   4138  HA  ARG A 264     -22.855  23.898 -34.836  1.00  1.20           H  
ATOM   4139 1HB  ARG A 264     -24.874  26.155 -34.592  1.00  1.20           H  
ATOM   4140 2HB  ARG A 264     -25.310  24.521 -35.071  1.00  1.20           H  
ATOM   4141 1HG  ARG A 264     -24.517  23.682 -32.900  1.00  1.20           H  
ATOM   4142 2HG  ARG A 264     -24.100  25.332 -32.460  1.00  1.20           H  
ATOM   4143 1HD  ARG A 264     -26.421  26.019 -32.704  1.00  1.20           H  
ATOM   4144 2HD  ARG A 264     -26.867  24.351 -33.141  1.00  1.20           H  
ATOM   4145  HE  ARG A 264     -26.312  25.418 -30.459  1.00  1.20           H  
ATOM   4146 1HH1 ARG A 264     -26.550  22.523 -32.485  1.00  1.20           H  
ATOM   4147 2HH1 ARG A 264     -26.838  21.454 -31.133  1.00  1.20           H  
ATOM   4148 1HH2 ARG A 264     -26.664  23.995 -28.736  1.00  1.20           H  
ATOM   4149 2HH2 ARG A 264     -26.906  22.285 -29.015  1.00  1.20           H  
ATOM   4150  N   THR A 265     -23.606  23.972 -37.267  1.00  1.25           N  
ATOM   4151  CA  THR A 265     -23.764  23.969 -38.728  1.00  1.25           C  
ATOM   4152  C   THR A 265     -24.691  25.080 -39.217  1.00  1.25           C  
ATOM   4153  O   THR A 265     -24.464  25.690 -40.259  1.00  1.25           O  
ATOM   4154  CB  THR A 265     -24.299  22.624 -39.224  1.00  1.25           C  
ATOM   4155  OG1 THR A 265     -23.393  21.576 -38.850  1.00  1.25           O  
ATOM   4156  CG2 THR A 265     -24.429  22.663 -40.729  1.00  1.25           C  
ATOM   4157  H   THR A 265     -23.718  23.098 -36.771  1.00  1.25           H  
ATOM   4158  HA  THR A 265     -22.788  24.122 -39.176  1.00  1.25           H  
ATOM   4159  HB  THR A 265     -25.276  22.430 -38.781  1.00  1.25           H  
ATOM   4160  HG1 THR A 265     -23.721  20.737 -39.189  1.00  1.25           H  
ATOM   4161 1HG2 THR A 265     -24.809  21.707 -41.086  1.00  1.25           H  
ATOM   4162 2HG2 THR A 265     -25.119  23.459 -41.011  1.00  1.25           H  
ATOM   4163 3HG2 THR A 265     -23.452  22.856 -41.173  1.00  1.25           H  
ATOM   4164  N   GLU A 266     -25.757  25.311 -38.465  1.00  1.24           N  
ATOM   4165  CA  GLU A 266     -26.767  26.316 -38.765  1.00  1.24           C  
ATOM   4166  C   GLU A 266     -26.235  27.758 -38.744  1.00  1.24           C  
ATOM   4167  O   GLU A 266     -26.857  28.652 -39.318  1.00  1.24           O  
ATOM   4168  CB  GLU A 266     -27.899  26.212 -37.740  1.00  1.24           C  
ATOM   4169  CG  GLU A 266     -28.729  24.940 -37.836  1.00  1.24           C  
ATOM   4170  CD  GLU A 266     -29.807  24.857 -36.775  1.00  1.24           C  
ATOM   4171  OE1 GLU A 266     -29.833  25.705 -35.909  1.00  1.24           O  
ATOM   4172  OE2 GLU A 266     -30.601  23.947 -36.832  1.00  1.24           O  
ATOM   4173  H   GLU A 266     -25.866  24.757 -37.632  1.00  1.24           H  
ATOM   4174  HA  GLU A 266     -27.162  26.114 -39.761  1.00  1.24           H  
ATOM   4175 1HB  GLU A 266     -27.477  26.259 -36.734  1.00  1.24           H  
ATOM   4176 2HB  GLU A 266     -28.570  27.064 -37.852  1.00  1.24           H  
ATOM   4177 1HG  GLU A 266     -29.197  24.897 -38.820  1.00  1.24           H  
ATOM   4178 2HG  GLU A 266     -28.064  24.081 -37.743  1.00  1.24           H  
ATOM   4179  N   VAL A 267     -25.144  27.994 -38.008  1.00  1.19           N  
ATOM   4180  CA  VAL A 267     -24.591  29.330 -37.813  1.00  1.19           C  
ATOM   4181  C   VAL A 267     -23.180  29.475 -38.419  1.00  1.19           C  
ATOM   4182  O   VAL A 267     -22.921  30.387 -39.209  1.00  1.19           O  
ATOM   4183  CB  VAL A 267     -24.578  29.619 -36.290  1.00  1.19           C  
ATOM   4184  CG1 VAL A 267     -23.999  30.932 -35.990  1.00  1.19           C  
ATOM   4185  CG2 VAL A 267     -25.966  29.527 -35.767  1.00  1.19           C  
ATOM   4186  H   VAL A 267     -24.644  27.215 -37.595  1.00  1.19           H  
ATOM   4187  HA  VAL A 267     -25.250  30.049 -38.299  1.00  1.19           H  
ATOM   4188  HB  VAL A 267     -23.960  28.866 -35.784  1.00  1.19           H  
ATOM   4189 1HG1 VAL A 267     -24.009  31.098 -34.932  1.00  1.19           H  
ATOM   4190 2HG1 VAL A 267     -22.993  30.926 -36.342  1.00  1.19           H  
ATOM   4191 3HG1 VAL A 267     -24.574  31.717 -36.480  1.00  1.19           H  
ATOM   4192 1HG2 VAL A 267     -25.936  29.699 -34.700  1.00  1.19           H  
ATOM   4193 2HG2 VAL A 267     -26.588  30.277 -36.256  1.00  1.19           H  
ATOM   4194 3HG2 VAL A 267     -26.373  28.537 -35.958  1.00  1.19           H  
ATOM   4195  N   LEU A 268     -22.250  28.633 -37.969  1.00  1.10           N  
ATOM   4196  CA  LEU A 268     -20.843  28.648 -38.391  1.00  1.10           C  
ATOM   4197  C   LEU A 268     -20.185  30.028 -38.425  1.00  1.10           C  
ATOM   4198  O   LEU A 268     -19.479  30.371 -39.377  1.00  1.10           O  
ATOM   4199  CB  LEU A 268     -20.677  27.956 -39.742  1.00  1.10           C  
ATOM   4200  CG  LEU A 268     -21.100  26.510 -39.740  1.00  1.10           C  
ATOM   4201  CD1 LEU A 268     -20.972  25.936 -41.127  1.00  1.10           C  
ATOM   4202  CD2 LEU A 268     -20.244  25.740 -38.730  1.00  1.10           C  
ATOM   4203  H   LEU A 268     -22.537  27.894 -37.335  1.00  1.10           H  
ATOM   4204  HA  LEU A 268     -20.291  28.054 -37.661  1.00  1.10           H  
ATOM   4205 1HB  LEU A 268     -21.269  28.486 -40.489  1.00  1.10           H  
ATOM   4206 2HB  LEU A 268     -19.629  27.998 -40.026  1.00  1.10           H  
ATOM   4207  HG  LEU A 268     -22.136  26.450 -39.449  1.00  1.10           H  
ATOM   4208 1HD1 LEU A 268     -21.298  24.896 -41.118  1.00  1.10           H  
ATOM   4209 2HD1 LEU A 268     -21.603  26.507 -41.810  1.00  1.10           H  
ATOM   4210 3HD1 LEU A 268     -19.935  25.992 -41.450  1.00  1.10           H  
ATOM   4211 1HD2 LEU A 268     -20.548  24.696 -38.700  1.00  1.10           H  
ATOM   4212 2HD2 LEU A 268     -19.206  25.799 -39.015  1.00  1.10           H  
ATOM   4213 3HD2 LEU A 268     -20.373  26.177 -37.737  1.00  1.10           H  
ATOM   4214  N   GLU A 269     -20.415  30.840 -37.397  1.00  1.01           N  
ATOM   4215  CA  GLU A 269     -19.781  32.155 -37.357  1.00  1.01           C  
ATOM   4216  C   GLU A 269     -18.360  32.018 -36.842  1.00  1.01           C  
ATOM   4217  O   GLU A 269     -17.486  32.851 -37.104  1.00  1.01           O  
ATOM   4218  CB  GLU A 269     -20.584  33.136 -36.530  1.00  1.01           C  
ATOM   4219  CG  GLU A 269     -21.895  33.552 -37.161  1.00  1.01           C  
ATOM   4220  CD  GLU A 269     -22.744  34.531 -36.320  1.00  1.01           C  
ATOM   4221  OE1 GLU A 269     -22.338  34.853 -35.242  1.00  1.01           O  
ATOM   4222  OE2 GLU A 269     -23.757  34.995 -36.825  1.00  1.01           O  
ATOM   4223  H   GLU A 269     -20.982  30.501 -36.620  1.00  1.01           H  
ATOM   4224  HA  GLU A 269     -19.733  32.547 -38.375  1.00  1.01           H  
ATOM   4225 1HB  GLU A 269     -20.804  32.691 -35.561  1.00  1.01           H  
ATOM   4226 2HB  GLU A 269     -19.990  33.993 -36.376  1.00  1.01           H  
ATOM   4227 1HG  GLU A 269     -21.672  34.004 -38.119  1.00  1.01           H  
ATOM   4228 2HG  GLU A 269     -22.442  32.689 -37.378  1.00  1.01           H  
ATOM   4229  N   ALA A 270     -18.127  30.921 -36.132  1.00  0.96           N  
ATOM   4230  CA  ALA A 270     -16.822  30.623 -35.570  1.00  0.96           C  
ATOM   4231  C   ALA A 270     -16.605  29.120 -35.618  1.00  0.96           C  
ATOM   4232  O   ALA A 270     -17.575  28.384 -35.738  1.00  0.96           O  
ATOM   4233  CB  ALA A 270     -16.715  31.141 -34.142  1.00  0.96           C  
ATOM   4234  H   ALA A 270     -18.907  30.291 -35.945  1.00  0.96           H  
ATOM   4235  HA  ALA A 270     -16.082  31.095 -36.191  1.00  0.96           H  
ATOM   4236 1HB  ALA A 270     -15.730  30.916 -33.768  1.00  0.96           H  
ATOM   4237 2HB  ALA A 270     -16.868  32.217 -34.134  1.00  0.96           H  
ATOM   4238 3HB  ALA A 270     -17.469  30.659 -33.520  1.00  0.96           H  
ATOM   4239  N   GLN A 271     -15.352  28.652 -35.610  1.00  0.96           N  
ATOM   4240  CA  GLN A 271     -15.078  27.201 -35.526  1.00  0.96           C  
ATOM   4241  C   GLN A 271     -13.785  26.863 -34.747  1.00  0.96           C  
ATOM   4242  O   GLN A 271     -12.794  27.596 -34.825  1.00  0.96           O  
ATOM   4243  CB  GLN A 271     -15.019  26.546 -36.931  1.00  0.96           C  
ATOM   4244  CG  GLN A 271     -16.372  26.556 -37.747  1.00  0.96           C  
ATOM   4245  CD  GLN A 271     -16.308  25.857 -39.112  1.00  0.96           C  
ATOM   4246  OE1 GLN A 271     -15.975  24.675 -39.218  1.00  0.96           O  
ATOM   4247  NE2 GLN A 271     -16.643  26.592 -40.166  1.00  0.96           N  
ATOM   4248  H   GLN A 271     -14.591  29.329 -35.607  1.00  0.96           H  
ATOM   4249  HA  GLN A 271     -15.905  26.731 -35.014  1.00  0.96           H  
ATOM   4250 1HB  GLN A 271     -14.241  27.019 -37.524  1.00  0.96           H  
ATOM   4251 2HB  GLN A 271     -14.722  25.499 -36.811  1.00  0.96           H  
ATOM   4252 1HG  GLN A 271     -17.144  26.068 -37.146  1.00  0.96           H  
ATOM   4253 2HG  GLN A 271     -16.666  27.579 -37.949  1.00  0.96           H  
ATOM   4254 1HE2 GLN A 271     -16.625  26.196 -41.082  1.00  0.96           H  
ATOM   4255 2HE2 GLN A 271     -16.914  27.549 -40.042  1.00  0.96           H  
ATOM   4256  N   GLU A 272     -13.758  25.729 -34.028  1.00  1.04           N  
ATOM   4257  CA  GLU A 272     -12.474  25.261 -33.494  1.00  1.04           C  
ATOM   4258  C   GLU A 272     -11.687  24.774 -34.716  1.00  1.04           C  
ATOM   4259  O   GLU A 272     -12.298  24.188 -35.608  1.00  1.04           O  
ATOM   4260  CB  GLU A 272     -12.611  24.078 -32.493  1.00  1.04           C  
ATOM   4261  CG  GLU A 272     -13.257  24.392 -31.133  1.00  1.04           C  
ATOM   4262  CD  GLU A 272     -13.280  23.218 -30.083  1.00  1.04           C  
ATOM   4263  OE1 GLU A 272     -12.747  22.140 -30.275  1.00  1.04           O  
ATOM   4264  OE2 GLU A 272     -13.879  23.451 -29.078  1.00  1.04           O  
ATOM   4265  H   GLU A 272     -14.617  25.207 -33.860  1.00  1.04           H  
ATOM   4266  HA  GLU A 272     -11.980  26.088 -32.996  1.00  1.04           H  
ATOM   4267 1HB  GLU A 272     -13.211  23.294 -32.956  1.00  1.04           H  
ATOM   4268 2HB  GLU A 272     -11.623  23.655 -32.303  1.00  1.04           H  
ATOM   4269 1HG  GLU A 272     -12.740  25.242 -30.692  1.00  1.04           H  
ATOM   4270 2HG  GLU A 272     -14.276  24.687 -31.307  1.00  1.04           H  
ATOM   4271  N   PRO A 273     -10.370  24.981 -34.823  1.00  1.17           N  
ATOM   4272  CA  PRO A 273      -9.558  24.432 -35.884  1.00  1.17           C  
ATOM   4273  C   PRO A 273      -9.663  22.925 -35.873  1.00  1.17           C  
ATOM   4274  O   PRO A 273      -9.719  22.313 -34.806  1.00  1.17           O  
ATOM   4275  CB  PRO A 273      -8.153  24.880 -35.524  1.00  1.17           C  
ATOM   4276  CG  PRO A 273      -8.347  26.080 -34.688  1.00  1.17           C  
ATOM   4277  CD  PRO A 273      -9.644  25.842 -33.903  1.00  1.17           C  
ATOM   4278  HA  PRO A 273      -9.883  24.855 -36.852  1.00  1.17           H  
ATOM   4279 1HB  PRO A 273      -7.633  24.073 -35.036  1.00  1.17           H  
ATOM   4280 2HB  PRO A 273      -7.594  25.110 -36.442  1.00  1.17           H  
ATOM   4281 1HG  PRO A 273      -7.475  26.257 -34.046  1.00  1.17           H  
ATOM   4282 2HG  PRO A 273      -8.419  26.940 -35.368  1.00  1.17           H  
ATOM   4283 1HD  PRO A 273      -9.461  25.346 -32.941  1.00  1.17           H  
ATOM   4284 2HD  PRO A 273     -10.145  26.816 -33.798  1.00  1.17           H  
ATOM   4285  N   PHE A 274      -9.635  22.314 -37.043  1.00  1.35           N  
ATOM   4286  CA  PHE A 274      -9.678  20.860 -37.122  1.00  1.35           C  
ATOM   4287  C   PHE A 274      -8.370  20.255 -36.613  1.00  1.35           C  
ATOM   4288  O   PHE A 274      -8.372  19.235 -35.933  1.00  1.35           O  
ATOM   4289  CB  PHE A 274      -9.964  20.393 -38.542  1.00  1.35           C  
ATOM   4290  CG  PHE A 274     -10.272  18.927 -38.633  1.00  1.35           C  
ATOM   4291  CD1 PHE A 274     -11.495  18.457 -38.180  1.00  1.35           C  
ATOM   4292  CD2 PHE A 274      -9.375  18.025 -39.169  1.00  1.35           C  
ATOM   4293  CE1 PHE A 274     -11.823  17.123 -38.266  1.00  1.35           C  
ATOM   4294  CE2 PHE A 274      -9.696  16.684 -39.252  1.00  1.35           C  
ATOM   4295  CZ  PHE A 274     -10.926  16.237 -38.801  1.00  1.35           C  
ATOM   4296  H   PHE A 274      -9.598  22.864 -37.890  1.00  1.35           H  
ATOM   4297  HA  PHE A 274     -10.488  20.506 -36.481  1.00  1.35           H  
ATOM   4298 1HB  PHE A 274     -10.806  20.944 -38.945  1.00  1.35           H  
ATOM   4299 2HB  PHE A 274      -9.097  20.596 -39.170  1.00  1.35           H  
ATOM   4300  HD1 PHE A 274     -12.195  19.165 -37.750  1.00  1.35           H  
ATOM   4301  HD2 PHE A 274      -8.406  18.382 -39.527  1.00  1.35           H  
ATOM   4302  HE1 PHE A 274     -12.791  16.771 -37.907  1.00  1.35           H  
ATOM   4303  HE2 PHE A 274      -8.984  15.975 -39.672  1.00  1.35           H  
ATOM   4304  HZ  PHE A 274     -11.177  15.178 -38.869  1.00  1.35           H  
ATOM   4305  N   HIS A 275      -7.254  20.878 -36.996  1.00  1.55           N  
ATOM   4306  CA  HIS A 275      -5.900  20.399 -36.702  1.00  1.55           C  
ATOM   4307  C   HIS A 275      -5.676  19.059 -37.407  1.00  1.55           C  
ATOM   4308  O   HIS A 275      -6.134  18.873 -38.536  1.00  1.55           O  
ATOM   4309  CB  HIS A 275      -5.662  20.233 -35.182  1.00  1.55           C  
ATOM   4310  CG  HIS A 275      -5.782  21.485 -34.347  1.00  1.55           C  
ATOM   4311  ND1 HIS A 275      -4.860  22.514 -34.402  1.00  1.55           N  
ATOM   4312  CD2 HIS A 275      -6.698  21.849 -33.416  1.00  1.55           C  
ATOM   4313  CE1 HIS A 275      -5.206  23.457 -33.539  1.00  1.55           C  
ATOM   4314  NE2 HIS A 275      -6.313  23.077 -32.927  1.00  1.55           N  
ATOM   4315  H   HIS A 275      -7.354  21.725 -37.531  1.00  1.55           H  
ATOM   4316  HA  HIS A 275      -5.166  21.105 -37.088  1.00  1.55           H  
ATOM   4317 1HB  HIS A 275      -6.309  19.467 -34.762  1.00  1.55           H  
ATOM   4318 2HB  HIS A 275      -4.642  19.901 -35.026  1.00  1.55           H  
ATOM   4319  HD2 HIS A 275      -7.572  21.273 -33.108  1.00  1.55           H  
ATOM   4320  HE1 HIS A 275      -4.668  24.388 -33.361  1.00  1.55           H  
ATOM   4321  HE2 HIS A 275      -6.807  23.597 -32.215  1.00  1.55           H  
ATOM   4322  N   GLU A 276      -4.944  18.147 -36.763  1.00  1.74           N  
ATOM   4323  CA  GLU A 276      -4.610  16.861 -37.356  1.00  1.74           C  
ATOM   4324  C   GLU A 276      -4.878  15.766 -36.336  1.00  1.74           C  
ATOM   4325  O   GLU A 276      -4.690  15.965 -35.138  1.00  1.74           O  
ATOM   4326  CB  GLU A 276      -3.139  16.825 -37.797  1.00  1.74           C  
ATOM   4327  CG  GLU A 276      -2.765  17.840 -38.889  1.00  1.74           C  
ATOM   4328  CD  GLU A 276      -1.315  17.746 -39.330  1.00  1.74           C  
ATOM   4329  OE1 GLU A 276      -0.603  16.919 -38.811  1.00  1.74           O  
ATOM   4330  OE2 GLU A 276      -0.927  18.506 -40.188  1.00  1.74           O  
ATOM   4331  H   GLU A 276      -4.604  18.343 -35.838  1.00  1.74           H  
ATOM   4332  HA  GLU A 276      -5.249  16.691 -38.223  1.00  1.74           H  
ATOM   4333 1HB  GLU A 276      -2.500  17.013 -36.935  1.00  1.74           H  
ATOM   4334 2HB  GLU A 276      -2.899  15.830 -38.170  1.00  1.74           H  
ATOM   4335 1HG  GLU A 276      -3.410  17.680 -39.753  1.00  1.74           H  
ATOM   4336 2HG  GLU A 276      -2.952  18.844 -38.516  1.00  1.74           H  
ATOM   4337  N   GLY A 277      -5.333  14.608 -36.809  1.00  1.92           N  
ATOM   4338  CA  GLY A 277      -5.625  13.471 -35.931  1.00  1.92           C  
ATOM   4339  C   GLY A 277      -7.035  13.572 -35.337  1.00  1.92           C  
ATOM   4340  O   GLY A 277      -7.477  12.698 -34.592  1.00  1.92           O  
ATOM   4341  H   GLY A 277      -5.470  14.506 -37.804  1.00  1.92           H  
ATOM   4342 1HA  GLY A 277      -5.531  12.543 -36.497  1.00  1.92           H  
ATOM   4343 2HA  GLY A 277      -4.891  13.432 -35.128  1.00  1.92           H  
ATOM   4344  N   GLN A 278      -7.726  14.656 -35.676  1.00  2.11           N  
ATOM   4345  CA  GLN A 278      -9.077  14.938 -35.221  1.00  2.11           C  
ATOM   4346  C   GLN A 278     -10.064  14.147 -36.054  1.00  2.11           C  
ATOM   4347  O   GLN A 278      -9.775  13.806 -37.203  1.00  2.11           O  
ATOM   4348  CB  GLN A 278      -9.342  16.449 -35.270  1.00  2.11           C  
ATOM   4349  CG  GLN A 278     -10.755  16.912 -34.875  1.00  2.11           C  
ATOM   4350  CD  GLN A 278     -11.125  16.585 -33.446  1.00  2.11           C  
ATOM   4351  OE1 GLN A 278     -11.682  15.486 -33.225  1.00  2.11           O  
ATOM   4352  NE2 GLN A 278     -10.844  17.483 -32.496  1.00  2.11           N  
ATOM   4353  H   GLN A 278      -7.281  15.325 -36.283  1.00  2.11           H  
ATOM   4354  HA  GLN A 278      -9.171  14.610 -34.186  1.00  2.11           H  
ATOM   4355 1HB  GLN A 278      -8.633  16.962 -34.619  1.00  2.11           H  
ATOM   4356 2HB  GLN A 278      -9.152  16.809 -36.278  1.00  2.11           H  
ATOM   4357 1HG  GLN A 278     -10.779  17.999 -34.987  1.00  2.11           H  
ATOM   4358 2HG  GLN A 278     -11.483  16.470 -35.536  1.00  2.11           H  
ATOM   4359 1HE2 GLN A 278     -11.075  17.296 -31.541  1.00  2.11           H  
ATOM   4360 2HE2 GLN A 278     -10.398  18.351 -32.741  1.00  2.11           H  
ATOM   4361  N   THR A 279     -11.200  13.805 -35.452  1.00  2.33           N  
ATOM   4362  CA  THR A 279     -12.237  13.064 -36.148  1.00  2.33           C  
ATOM   4363  C   THR A 279     -13.597  13.750 -36.064  1.00  2.33           C  
ATOM   4364  O   THR A 279     -14.491  13.468 -36.871  1.00  2.33           O  
ATOM   4365  CB  THR A 279     -12.348  11.636 -35.580  1.00  2.33           C  
ATOM   4366  OG1 THR A 279     -12.734  11.698 -34.200  1.00  2.33           O  
ATOM   4367  CG2 THR A 279     -11.010  10.897 -35.698  1.00  2.33           C  
ATOM   4368  H   THR A 279     -11.368  14.132 -34.504  1.00  2.33           H  
ATOM   4369  HA  THR A 279     -11.964  12.995 -37.200  1.00  2.33           H  
ATOM   4370  HB  THR A 279     -13.111  11.092 -36.136  1.00  2.33           H  
ATOM   4371  HG1 THR A 279     -13.543  12.234 -34.112  1.00  2.33           H  
ATOM   4372 1HG2 THR A 279     -11.113   9.891 -35.297  1.00  2.33           H  
ATOM   4373 2HG2 THR A 279     -10.715  10.843 -36.747  1.00  2.33           H  
ATOM   4374 3HG2 THR A 279     -10.242  11.429 -35.135  1.00  2.33           H  
ATOM   4375  N   GLY A 280     -13.758  14.636 -35.082  1.00  2.64           N  
ATOM   4376  CA  GLY A 280     -15.046  15.293 -34.864  1.00  2.64           C  
ATOM   4377  C   GLY A 280     -16.107  14.231 -34.611  1.00  2.64           C  
ATOM   4378  O   GLY A 280     -15.906  13.337 -33.787  1.00  2.64           O  
ATOM   4379  H   GLY A 280     -12.978  14.845 -34.460  1.00  2.64           H  
ATOM   4380 1HA  GLY A 280     -14.974  15.965 -34.009  1.00  2.64           H  
ATOM   4381 2HA  GLY A 280     -15.312  15.891 -35.735  1.00  2.64           H  
ATOM   4382  N   SER A 281     -17.219  14.307 -35.347  1.00  3.06           N  
ATOM   4383  CA  SER A 281     -18.308  13.332 -35.214  1.00  3.06           C  
ATOM   4384  C   SER A 281     -18.222  12.220 -36.265  1.00  3.06           C  
ATOM   4385  O   SER A 281     -19.132  11.396 -36.377  1.00  3.06           O  
ATOM   4386  CB  SER A 281     -19.660  13.999 -35.309  1.00  3.06           C  
ATOM   4387  OG  SER A 281     -19.860  14.890 -34.249  1.00  3.06           O  
ATOM   4388  H   SER A 281     -17.319  15.081 -36.011  1.00  3.06           H  
ATOM   4389  HA  SER A 281     -18.230  12.868 -34.231  1.00  3.06           H  
ATOM   4390 1HB  SER A 281     -19.730  14.522 -36.250  1.00  3.06           H  
ATOM   4391 2HB  SER A 281     -20.437  13.240 -35.300  1.00  3.06           H  
ATOM   4392  HG  SER A 281     -20.745  15.247 -34.363  1.00  3.06           H  
ATOM   4393  N   SER A 282     -17.138  12.223 -37.043  1.00  3.54           N  
ATOM   4394  CA  SER A 282     -16.908  11.297 -38.145  1.00  3.54           C  
ATOM   4395  C   SER A 282     -18.070  11.295 -39.142  1.00  3.54           C  
ATOM   4396  O   SER A 282     -18.808  12.279 -39.254  1.00  3.54           O  
ATOM   4397  CB  SER A 282     -16.662   9.893 -37.593  1.00  3.54           C  
ATOM   4398  OG  SER A 282     -16.248   9.022 -38.607  1.00  3.54           O  
ATOM   4399  H   SER A 282     -16.406  12.910 -36.868  1.00  3.54           H  
ATOM   4400  HA  SER A 282     -16.010  11.621 -38.674  1.00  3.54           H  
ATOM   4401 1HB  SER A 282     -15.900   9.940 -36.815  1.00  3.54           H  
ATOM   4402 2HB  SER A 282     -17.574   9.512 -37.136  1.00  3.54           H  
ATOM   4403  HG  SER A 282     -15.400   9.365 -38.914  1.00  3.54           H  
ATOM   4404  N   SER A 283     -18.253  10.186 -39.862  1.00  3.93           N  
ATOM   4405  CA  SER A 283     -19.290  10.142 -40.883  1.00  3.93           C  
ATOM   4406  C   SER A 283     -19.069  11.293 -41.881  1.00  3.93           C  
ATOM   4407  O   SER A 283     -18.313  11.150 -42.841  1.00  3.93           O  
ATOM   4408  CB  SER A 283     -20.679  10.159 -40.252  1.00  3.93           C  
ATOM   4409  OG  SER A 283     -21.661   9.842 -41.201  1.00  3.93           O  
ATOM   4410  H   SER A 283     -17.631   9.408 -39.707  1.00  3.93           H  
ATOM   4411  HA  SER A 283     -19.192   9.203 -41.431  1.00  3.93           H  
ATOM   4412 1HB  SER A 283     -20.708   9.426 -39.448  1.00  3.93           H  
ATOM   4413 2HB  SER A 283     -20.901  11.116 -39.804  1.00  3.93           H  
ATOM   4414  HG  SER A 283     -21.461  10.375 -41.978  1.00  3.93           H  
ATOM   4415  N   MET A 284     -19.798  12.386 -41.705  1.00  4.03           N  
ATOM   4416  CA  MET A 284     -19.711  13.543 -42.586  1.00  4.03           C  
ATOM   4417  C   MET A 284     -18.419  14.330 -42.271  1.00  4.03           C  
ATOM   4418  O   MET A 284     -18.268  14.824 -41.152  1.00  4.03           O  
ATOM   4419  CB  MET A 284     -20.922  14.445 -42.382  1.00  4.03           C  
ATOM   4420  CG  MET A 284     -20.991  15.656 -43.302  1.00  4.03           C  
ATOM   4421  SD  MET A 284     -22.424  16.688 -43.005  1.00  4.03           S  
ATOM   4422  CE  MET A 284     -23.733  15.631 -43.599  1.00  4.03           C  
ATOM   4423  H   MET A 284     -20.334  12.434 -40.851  1.00  4.03           H  
ATOM   4424  HA  MET A 284     -19.708  13.172 -43.603  1.00  4.03           H  
ATOM   4425 1HB  MET A 284     -21.831  13.865 -42.534  1.00  4.03           H  
ATOM   4426 2HB  MET A 284     -20.926  14.779 -41.369  1.00  4.03           H  
ATOM   4427 1HG  MET A 284     -20.113  16.256 -43.174  1.00  4.03           H  
ATOM   4428 2HG  MET A 284     -21.030  15.321 -44.336  1.00  4.03           H  
ATOM   4429 1HE  MET A 284     -24.692  16.138 -43.481  1.00  4.03           H  
ATOM   4430 2HE  MET A 284     -23.569  15.406 -44.653  1.00  4.03           H  
ATOM   4431 3HE  MET A 284     -23.742  14.704 -43.028  1.00  4.03           H  
ATOM   4432  N   PRO A 285     -17.551  14.622 -43.258  1.00  3.74           N  
ATOM   4433  CA  PRO A 285     -16.256  15.282 -43.094  1.00  3.74           C  
ATOM   4434  C   PRO A 285     -16.352  16.712 -42.571  1.00  3.74           C  
ATOM   4435  O   PRO A 285     -15.365  17.275 -42.100  1.00  3.74           O  
ATOM   4436  CB  PRO A 285     -15.680  15.252 -44.516  1.00  3.74           C  
ATOM   4437  CG  PRO A 285     -16.878  15.156 -45.423  1.00  3.74           C  
ATOM   4438  CD  PRO A 285     -17.875  14.307 -44.667  1.00  3.74           C  
ATOM   4439  HA  PRO A 285     -15.638  14.673 -42.418  1.00  3.74           H  
ATOM   4440 1HB  PRO A 285     -15.092  16.166 -44.694  1.00  3.74           H  
ATOM   4441 2HB  PRO A 285     -14.991  14.401 -44.624  1.00  3.74           H  
ATOM   4442 1HG  PRO A 285     -17.259  16.165 -45.643  1.00  3.74           H  
ATOM   4443 2HG  PRO A 285     -16.587  14.711 -46.387  1.00  3.74           H  
ATOM   4444 1HD  PRO A 285     -18.869  14.647 -44.950  1.00  3.74           H  
ATOM   4445 2HD  PRO A 285     -17.718  13.232 -44.868  1.00  3.74           H  
ATOM   4446  N   HIS A 286     -17.540  17.296 -42.653  1.00  3.14           N  
ATOM   4447  CA  HIS A 286     -17.764  18.663 -42.231  1.00  3.14           C  
ATOM   4448  C   HIS A 286     -18.163  18.775 -40.757  1.00  3.14           C  
ATOM   4449  O   HIS A 286     -18.218  19.879 -40.205  1.00  3.14           O  
ATOM   4450  CB  HIS A 286     -18.887  19.261 -43.076  1.00  3.14           C  
ATOM   4451  CG  HIS A 286     -18.577  19.284 -44.531  1.00  3.14           C  
ATOM   4452  ND1 HIS A 286     -17.592  20.078 -45.075  1.00  3.14           N  
ATOM   4453  CD2 HIS A 286     -19.118  18.591 -45.560  1.00  3.14           C  
ATOM   4454  CE1 HIS A 286     -17.543  19.878 -46.381  1.00  3.14           C  
ATOM   4455  NE2 HIS A 286     -18.459  18.980 -46.700  1.00  3.14           N  
ATOM   4456  H   HIS A 286     -18.314  16.782 -43.033  1.00  3.14           H  
ATOM   4457  HA  HIS A 286     -16.856  19.245 -42.382  1.00  3.14           H  
ATOM   4458 1HB  HIS A 286     -19.801  18.689 -42.924  1.00  3.14           H  
ATOM   4459 2HB  HIS A 286     -19.083  20.281 -42.752  1.00  3.14           H  
ATOM   4460  HD2 HIS A 286     -19.927  17.861 -45.495  1.00  3.14           H  
ATOM   4461  HE1 HIS A 286     -16.862  20.368 -47.076  1.00  3.14           H  
ATOM   4462  HE2 HIS A 286     -18.647  18.634 -47.630  1.00  3.14           H  
ATOM   4463  N   LYS A 287     -18.422  17.651 -40.080  1.00  2.47           N  
ATOM   4464  CA  LYS A 287     -18.859  17.755 -38.688  1.00  2.47           C  
ATOM   4465  C   LYS A 287     -17.699  17.914 -37.717  1.00  2.47           C  
ATOM   4466  O   LYS A 287     -17.343  17.025 -36.924  1.00  2.47           O  
ATOM   4467  CB  LYS A 287     -19.763  16.602 -38.291  1.00  2.47           C  
ATOM   4468  CG  LYS A 287     -21.108  16.603 -39.012  1.00  2.47           C  
ATOM   4469  CD  LYS A 287     -21.988  15.425 -38.572  1.00  2.47           C  
ATOM   4470  CE  LYS A 287     -23.349  15.442 -39.278  1.00  2.47           C  
ATOM   4471  NZ  LYS A 287     -24.230  14.322 -38.825  1.00  2.47           N  
ATOM   4472  H   LYS A 287     -18.333  16.732 -40.521  1.00  2.47           H  
ATOM   4473  HA  LYS A 287     -19.463  18.658 -38.599  1.00  2.47           H  
ATOM   4474 1HB  LYS A 287     -19.265  15.649 -38.510  1.00  2.47           H  
ATOM   4475 2HB  LYS A 287     -19.954  16.647 -37.222  1.00  2.47           H  
ATOM   4476 1HG  LYS A 287     -21.630  17.532 -38.785  1.00  2.47           H  
ATOM   4477 2HG  LYS A 287     -20.936  16.571 -40.077  1.00  2.47           H  
ATOM   4478 1HD  LYS A 287     -21.475  14.488 -38.807  1.00  2.47           H  
ATOM   4479 2HD  LYS A 287     -22.147  15.470 -37.496  1.00  2.47           H  
ATOM   4480 1HE  LYS A 287     -23.845  16.389 -39.075  1.00  2.47           H  
ATOM   4481 2HE  LYS A 287     -23.193  15.348 -40.347  1.00  2.47           H  
ATOM   4482 1HZ  LYS A 287     -25.111  14.370 -39.317  1.00  2.47           H  
ATOM   4483 2HZ  LYS A 287     -23.780  13.438 -39.023  1.00  2.47           H  
ATOM   4484 3HZ  LYS A 287     -24.397  14.401 -37.832  1.00  2.47           H  
ATOM   4485  N   LYS A 288     -17.139  19.115 -37.742  1.00  1.88           N  
ATOM   4486  CA  LYS A 288     -15.980  19.482 -36.941  1.00  1.88           C  
ATOM   4487  C   LYS A 288     -16.460  19.809 -35.534  1.00  1.88           C  
ATOM   4488  O   LYS A 288     -16.496  20.962 -35.113  1.00  1.88           O  
ATOM   4489  CB  LYS A 288     -15.282  20.684 -37.573  1.00  1.88           C  
ATOM   4490  CG  LYS A 288     -14.718  20.397 -38.963  1.00  1.88           C  
ATOM   4491  CD  LYS A 288     -14.045  21.614 -39.552  1.00  1.88           C  
ATOM   4492  CE  LYS A 288     -13.499  21.326 -40.936  1.00  1.88           C  
ATOM   4493  NZ  LYS A 288     -12.906  22.548 -41.559  1.00  1.88           N  
ATOM   4494  H   LYS A 288     -17.520  19.772 -38.423  1.00  1.88           H  
ATOM   4495  HA  LYS A 288     -15.291  18.639 -36.890  1.00  1.88           H  
ATOM   4496 1HB  LYS A 288     -15.985  21.514 -37.661  1.00  1.88           H  
ATOM   4497 2HB  LYS A 288     -14.461  21.012 -36.933  1.00  1.88           H  
ATOM   4498 1HG  LYS A 288     -14.031  19.568 -38.934  1.00  1.88           H  
ATOM   4499 2HG  LYS A 288     -15.545  20.119 -39.619  1.00  1.88           H  
ATOM   4500 1HD  LYS A 288     -14.768  22.426 -39.618  1.00  1.88           H  
ATOM   4501 2HD  LYS A 288     -13.229  21.932 -38.902  1.00  1.88           H  
ATOM   4502 1HE  LYS A 288     -12.730  20.556 -40.861  1.00  1.88           H  
ATOM   4503 2HE  LYS A 288     -14.307  20.958 -41.573  1.00  1.88           H  
ATOM   4504 1HZ  LYS A 288     -12.551  22.321 -42.476  1.00  1.88           H  
ATOM   4505 2HZ  LYS A 288     -13.619  23.264 -41.643  1.00  1.88           H  
ATOM   4506 3HZ  LYS A 288     -12.153  22.894 -40.982  1.00  1.88           H  
ATOM   4507  N   ASN A 289     -16.858  18.761 -34.833  1.00  1.45           N  
ATOM   4508  CA  ASN A 289     -17.480  18.838 -33.524  1.00  1.45           C  
ATOM   4509  C   ASN A 289     -16.563  19.580 -32.542  1.00  1.45           C  
ATOM   4510  O   ASN A 289     -15.398  19.200 -32.390  1.00  1.45           O  
ATOM   4511  CB  ASN A 289     -17.788  17.437 -33.024  1.00  1.45           C  
ATOM   4512  CG  ASN A 289     -18.714  17.411 -31.844  1.00  1.45           C  
ATOM   4513  OD1 ASN A 289     -19.824  17.950 -31.940  1.00  1.45           O  
ATOM   4514  ND2 ASN A 289     -18.311  16.818 -30.762  1.00  1.45           N  
ATOM   4515  H   ASN A 289     -16.786  17.860 -35.300  1.00  1.45           H  
ATOM   4516  HA  ASN A 289     -18.416  19.367 -33.648  1.00  1.45           H  
ATOM   4517 1HB  ASN A 289     -18.226  16.857 -33.836  1.00  1.45           H  
ATOM   4518 2HB  ASN A 289     -16.862  16.945 -32.741  1.00  1.45           H  
ATOM   4519 1HD2 ASN A 289     -18.916  16.811 -29.938  1.00  1.45           H  
ATOM   4520 2HD2 ASN A 289     -17.412  16.390 -30.725  1.00  1.45           H  
ATOM   4521  N   PRO A 290     -17.048  20.613 -31.823  1.00  1.15           N  
ATOM   4522  CA  PRO A 290     -16.287  21.432 -30.896  1.00  1.15           C  
ATOM   4523  C   PRO A 290     -15.994  20.735 -29.576  1.00  1.15           C  
ATOM   4524  O   PRO A 290     -16.489  21.126 -28.515  1.00  1.15           O  
ATOM   4525  CB  PRO A 290     -17.212  22.627 -30.707  1.00  1.15           C  
ATOM   4526  CG  PRO A 290     -18.591  22.082 -30.863  1.00  1.15           C  
ATOM   4527  CD  PRO A 290     -18.461  21.045 -31.957  1.00  1.15           C  
ATOM   4528  HA  PRO A 290     -15.351  21.742 -31.385  1.00  1.15           H  
ATOM   4529 1HB  PRO A 290     -17.045  23.048 -29.730  1.00  1.15           H  
ATOM   4530 2HB  PRO A 290     -16.969  23.399 -31.436  1.00  1.15           H  
ATOM   4531 1HG  PRO A 290     -18.938  21.650 -29.911  1.00  1.15           H  
ATOM   4532 2HG  PRO A 290     -19.291  22.895 -31.123  1.00  1.15           H  
ATOM   4533 1HD  PRO A 290     -19.155  20.249 -31.735  1.00  1.15           H  
ATOM   4534 2HD  PRO A 290     -18.633  21.509 -32.945  1.00  1.15           H  
ATOM   4535  N   VAL A 291     -15.170  19.704 -29.661  1.00  0.97           N  
ATOM   4536  CA  VAL A 291     -14.819  18.870 -28.520  1.00  0.97           C  
ATOM   4537  C   VAL A 291     -14.109  19.635 -27.405  1.00  0.97           C  
ATOM   4538  O   VAL A 291     -14.323  19.357 -26.221  1.00  0.97           O  
ATOM   4539  CB  VAL A 291     -13.956  17.691 -28.964  1.00  0.97           C  
ATOM   4540  CG1 VAL A 291     -13.441  16.956 -27.736  1.00  0.97           C  
ATOM   4541  CG2 VAL A 291     -14.798  16.771 -29.848  1.00  0.97           C  
ATOM   4542  H   VAL A 291     -14.807  19.475 -30.587  1.00  0.97           H  
ATOM   4543  HA  VAL A 291     -15.747  18.460 -28.115  1.00  0.97           H  
ATOM   4544  HB  VAL A 291     -13.096  18.056 -29.525  1.00  0.97           H  
ATOM   4545 1HG1 VAL A 291     -12.821  16.116 -28.048  1.00  0.97           H  
ATOM   4546 2HG1 VAL A 291     -12.849  17.639 -27.127  1.00  0.97           H  
ATOM   4547 3HG1 VAL A 291     -14.286  16.588 -27.150  1.00  0.97           H  
ATOM   4548 1HG2 VAL A 291     -14.196  15.924 -30.177  1.00  0.97           H  
ATOM   4549 2HG2 VAL A 291     -15.658  16.412 -29.275  1.00  0.97           H  
ATOM   4550 3HG2 VAL A 291     -15.146  17.324 -30.716  1.00  0.97           H  
ATOM   4551  N   GLY A 292     -13.209  20.562 -27.750  1.00  0.85           N  
ATOM   4552  CA  GLY A 292     -12.503  21.297 -26.705  1.00  0.85           C  
ATOM   4553  C   GLY A 292     -13.520  22.004 -25.802  1.00  0.85           C  
ATOM   4554  O   GLY A 292     -13.487  21.880 -24.571  1.00  0.85           O  
ATOM   4555  H   GLY A 292     -13.048  20.825 -28.732  1.00  0.85           H  
ATOM   4556 1HA  GLY A 292     -11.892  20.611 -26.120  1.00  0.85           H  
ATOM   4557 2HA  GLY A 292     -11.838  22.015 -27.174  1.00  0.85           H  
ATOM   4558  N   LEU A 293     -14.458  22.695 -26.434  1.00  0.79           N  
ATOM   4559  CA  LEU A 293     -15.534  23.395 -25.744  1.00  0.79           C  
ATOM   4560  C   LEU A 293     -16.439  22.455 -24.944  1.00  0.79           C  
ATOM   4561  O   LEU A 293     -16.888  22.800 -23.839  1.00  0.79           O  
ATOM   4562  CB  LEU A 293     -16.343  24.157 -26.770  1.00  0.79           C  
ATOM   4563  CG  LEU A 293     -15.643  25.343 -27.369  1.00  0.79           C  
ATOM   4564  CD1 LEU A 293     -16.362  25.865 -28.541  1.00  0.79           C  
ATOM   4565  CD2 LEU A 293     -15.665  26.332 -26.408  1.00  0.79           C  
ATOM   4566  H   LEU A 293     -14.390  22.762 -27.454  1.00  0.79           H  
ATOM   4567  HA  LEU A 293     -15.088  24.104 -25.058  1.00  0.79           H  
ATOM   4568 1HB  LEU A 293     -16.632  23.484 -27.559  1.00  0.79           H  
ATOM   4569 2HB  LEU A 293     -17.224  24.526 -26.276  1.00  0.79           H  
ATOM   4570  HG  LEU A 293     -14.632  25.097 -27.637  1.00  0.79           H  
ATOM   4571 1HD1 LEU A 293     -15.833  26.739 -28.883  1.00  0.79           H  
ATOM   4572 2HD1 LEU A 293     -16.379  25.124 -29.320  1.00  0.79           H  
ATOM   4573 3HD1 LEU A 293     -17.374  26.130 -28.263  1.00  0.79           H  
ATOM   4574 1HD2 LEU A 293     -15.210  27.219 -26.766  1.00  0.79           H  
ATOM   4575 2HD2 LEU A 293     -16.696  26.489 -26.235  1.00  0.79           H  
ATOM   4576 3HD2 LEU A 293     -15.177  26.003 -25.527  1.00  0.79           H  
ATOM   4577  N   GLU A 294     -16.714  21.255 -25.473  1.00  0.74           N  
ATOM   4578  CA  GLU A 294     -17.533  20.315 -24.707  1.00  0.74           C  
ATOM   4579  C   GLU A 294     -16.829  19.964 -23.395  1.00  0.74           C  
ATOM   4580  O   GLU A 294     -17.459  19.910 -22.330  1.00  0.74           O  
ATOM   4581  CB  GLU A 294     -17.774  19.007 -25.478  1.00  0.74           C  
ATOM   4582  CG  GLU A 294     -18.707  19.077 -26.675  1.00  0.74           C  
ATOM   4583  CD  GLU A 294     -18.762  17.748 -27.427  1.00  0.74           C  
ATOM   4584  OE1 GLU A 294     -17.956  16.889 -27.145  1.00  0.74           O  
ATOM   4585  OE2 GLU A 294     -19.613  17.589 -28.272  1.00  0.74           O  
ATOM   4586  H   GLU A 294     -16.371  21.015 -26.407  1.00  0.74           H  
ATOM   4587  HA  GLU A 294     -18.489  20.784 -24.477  1.00  0.74           H  
ATOM   4588 1HB  GLU A 294     -16.819  18.625 -25.833  1.00  0.74           H  
ATOM   4589 2HB  GLU A 294     -18.178  18.263 -24.795  1.00  0.74           H  
ATOM   4590 1HG  GLU A 294     -19.705  19.332 -26.332  1.00  0.74           H  
ATOM   4591 2HG  GLU A 294     -18.371  19.862 -27.348  1.00  0.74           H  
ATOM   4592  N   ASN A 295     -15.505  19.783 -23.468  1.00  0.72           N  
ATOM   4593  CA  ASN A 295     -14.721  19.443 -22.291  1.00  0.72           C  
ATOM   4594  C   ASN A 295     -14.673  20.603 -21.295  1.00  0.72           C  
ATOM   4595  O   ASN A 295     -14.750  20.382 -20.082  1.00  0.72           O  
ATOM   4596  CB  ASN A 295     -13.345  18.976 -22.714  1.00  0.72           C  
ATOM   4597  CG  ASN A 295     -13.393  17.583 -23.321  1.00  0.72           C  
ATOM   4598  OD1 ASN A 295     -14.308  16.799 -23.036  1.00  0.72           O  
ATOM   4599  ND2 ASN A 295     -12.434  17.265 -24.147  1.00  0.72           N  
ATOM   4600  H   ASN A 295     -15.046  19.839 -24.381  1.00  0.72           H  
ATOM   4601  HA  ASN A 295     -15.213  18.611 -21.787  1.00  0.72           H  
ATOM   4602 1HB  ASN A 295     -12.935  19.664 -23.453  1.00  0.72           H  
ATOM   4603 2HB  ASN A 295     -12.674  18.972 -21.856  1.00  0.72           H  
ATOM   4604 1HD2 ASN A 295     -12.422  16.359 -24.570  1.00  0.72           H  
ATOM   4605 2HD2 ASN A 295     -11.721  17.926 -24.360  1.00  0.72           H  
ATOM   4606  N   LEU A 296     -14.631  21.846 -21.797  1.00  0.70           N  
ATOM   4607  CA  LEU A 296     -14.668  23.014 -20.911  1.00  0.70           C  
ATOM   4608  C   LEU A 296     -15.975  23.099 -20.153  1.00  0.70           C  
ATOM   4609  O   LEU A 296     -15.995  23.441 -18.971  1.00  0.70           O  
ATOM   4610  CB  LEU A 296     -14.501  24.317 -21.686  1.00  0.70           C  
ATOM   4611  CG  LEU A 296     -13.167  24.598 -22.219  1.00  0.70           C  
ATOM   4612  CD1 LEU A 296     -13.207  25.783 -23.104  1.00  0.70           C  
ATOM   4613  CD2 LEU A 296     -12.287  24.883 -21.076  1.00  0.70           C  
ATOM   4614  H   LEU A 296     -14.536  21.967 -22.807  1.00  0.70           H  
ATOM   4615  HA  LEU A 296     -13.856  22.925 -20.191  1.00  0.70           H  
ATOM   4616 1HB  LEU A 296     -15.192  24.306 -22.523  1.00  0.70           H  
ATOM   4617 2HB  LEU A 296     -14.775  25.142 -21.034  1.00  0.70           H  
ATOM   4618  HG  LEU A 296     -12.806  23.750 -22.793  1.00  0.70           H  
ATOM   4619 1HD1 LEU A 296     -12.216  25.969 -23.468  1.00  0.70           H  
ATOM   4620 2HD1 LEU A 296     -13.848  25.590 -23.914  1.00  0.70           H  
ATOM   4621 3HD1 LEU A 296     -13.567  26.639 -22.544  1.00  0.70           H  
ATOM   4622 1HD2 LEU A 296     -11.328  25.124 -21.436  1.00  0.70           H  
ATOM   4623 2HD2 LEU A 296     -12.667  25.730 -20.526  1.00  0.70           H  
ATOM   4624 3HD2 LEU A 296     -12.240  24.017 -20.422  1.00  0.70           H  
ATOM   4625  N   THR A 297     -17.074  22.776 -20.828  1.00  0.69           N  
ATOM   4626  CA  THR A 297     -18.378  22.804 -20.188  1.00  0.69           C  
ATOM   4627  C   THR A 297     -18.417  21.753 -19.078  1.00  0.69           C  
ATOM   4628  O   THR A 297     -18.811  22.031 -17.941  1.00  0.69           O  
ATOM   4629  CB  THR A 297     -19.485  22.543 -21.225  1.00  0.69           C  
ATOM   4630  OG1 THR A 297     -19.454  23.577 -22.223  1.00  0.69           O  
ATOM   4631  CG2 THR A 297     -20.845  22.505 -20.568  1.00  0.69           C  
ATOM   4632  H   THR A 297     -17.000  22.528 -21.817  1.00  0.69           H  
ATOM   4633  HA  THR A 297     -18.535  23.786 -19.742  1.00  0.69           H  
ATOM   4634  HB  THR A 297     -19.300  21.586 -21.709  1.00  0.69           H  
ATOM   4635  HG1 THR A 297     -18.610  23.512 -22.712  1.00  0.69           H  
ATOM   4636 1HG2 THR A 297     -21.606  22.311 -21.317  1.00  0.69           H  
ATOM   4637 2HG2 THR A 297     -20.855  21.710 -19.824  1.00  0.69           H  
ATOM   4638 3HG2 THR A 297     -21.052  23.446 -20.087  1.00  0.69           H  
ATOM   4639  N   GLY A 298     -17.938  20.547 -19.389  1.00  0.68           N  
ATOM   4640  CA  GLY A 298     -17.902  19.468 -18.411  1.00  0.68           C  
ATOM   4641  C   GLY A 298     -17.115  19.888 -17.170  1.00  0.68           C  
ATOM   4642  O   GLY A 298     -17.617  19.824 -16.039  1.00  0.68           O  
ATOM   4643  H   GLY A 298     -17.621  20.368 -20.344  1.00  0.68           H  
ATOM   4644 1HA  GLY A 298     -18.918  19.191 -18.133  1.00  0.68           H  
ATOM   4645 2HA  GLY A 298     -17.435  18.592 -18.863  1.00  0.68           H  
ATOM   4646  N   VAL A 299     -15.882  20.331 -17.388  1.00  0.67           N  
ATOM   4647  CA  VAL A 299     -15.027  20.746 -16.294  1.00  0.67           C  
ATOM   4648  C   VAL A 299     -15.558  21.916 -15.495  1.00  0.67           C  
ATOM   4649  O   VAL A 299     -15.471  21.912 -14.264  1.00  0.67           O  
ATOM   4650  CB  VAL A 299     -13.623  21.061 -16.782  1.00  0.67           C  
ATOM   4651  CG1 VAL A 299     -12.888  21.716 -15.669  1.00  0.67           C  
ATOM   4652  CG2 VAL A 299     -12.927  19.749 -17.156  1.00  0.67           C  
ATOM   4653  H   VAL A 299     -15.527  20.377 -18.344  1.00  0.67           H  
ATOM   4654  HA  VAL A 299     -14.939  19.903 -15.618  1.00  0.67           H  
ATOM   4655  HB  VAL A 299     -13.652  21.736 -17.642  1.00  0.67           H  
ATOM   4656 1HG1 VAL A 299     -11.864  21.931 -15.960  1.00  0.67           H  
ATOM   4657 2HG1 VAL A 299     -13.384  22.645 -15.391  1.00  0.67           H  
ATOM   4658 3HG1 VAL A 299     -12.905  21.055 -14.842  1.00  0.67           H  
ATOM   4659 1HG2 VAL A 299     -11.920  19.946 -17.475  1.00  0.67           H  
ATOM   4660 2HG2 VAL A 299     -12.904  19.089 -16.290  1.00  0.67           H  
ATOM   4661 3HG2 VAL A 299     -13.476  19.266 -17.966  1.00  0.67           H  
ATOM   4662  N   ALA A 300     -16.091  22.928 -16.163  1.00  0.67           N  
ATOM   4663  CA  ALA A 300     -16.626  24.064 -15.446  1.00  0.67           C  
ATOM   4664  C   ALA A 300     -17.729  23.630 -14.492  1.00  0.67           C  
ATOM   4665  O   ALA A 300     -17.796  24.106 -13.353  1.00  0.67           O  
ATOM   4666  CB  ALA A 300     -17.172  25.061 -16.423  1.00  0.67           C  
ATOM   4667  H   ALA A 300     -16.131  22.920 -17.182  1.00  0.67           H  
ATOM   4668  HA  ALA A 300     -15.825  24.517 -14.863  1.00  0.67           H  
ATOM   4669 1HB  ALA A 300     -17.567  25.895 -15.884  1.00  0.67           H  
ATOM   4670 2HB  ALA A 300     -16.386  25.397 -17.101  1.00  0.67           H  
ATOM   4671 3HB  ALA A 300     -17.969  24.589 -17.001  1.00  0.67           H  
ATOM   4672  N   ARG A 301     -18.567  22.685 -14.922  1.00  0.68           N  
ATOM   4673  CA  ARG A 301     -19.636  22.207 -14.063  1.00  0.68           C  
ATOM   4674  C   ARG A 301     -19.069  21.477 -12.850  1.00  0.68           C  
ATOM   4675  O   ARG A 301     -19.571  21.642 -11.733  1.00  0.68           O  
ATOM   4676  CB  ARG A 301     -20.586  21.340 -14.863  1.00  0.68           C  
ATOM   4677  CG  ARG A 301     -21.399  22.161 -15.853  1.00  0.68           C  
ATOM   4678  CD  ARG A 301     -22.250  21.356 -16.738  1.00  0.68           C  
ATOM   4679  NE  ARG A 301     -22.962  22.220 -17.652  1.00  0.68           N  
ATOM   4680  CZ  ARG A 301     -23.729  21.839 -18.674  1.00  0.68           C  
ATOM   4681  NH1 ARG A 301     -23.927  20.567 -18.951  1.00  0.68           N  
ATOM   4682  NH2 ARG A 301     -24.275  22.793 -19.398  1.00  0.68           N  
ATOM   4683  H   ARG A 301     -18.488  22.319 -15.876  1.00  0.68           H  
ATOM   4684  HA  ARG A 301     -20.199  23.069 -13.712  1.00  0.68           H  
ATOM   4685 1HB  ARG A 301     -20.020  20.599 -15.428  1.00  0.68           H  
ATOM   4686 2HB  ARG A 301     -21.266  20.811 -14.199  1.00  0.68           H  
ATOM   4687 1HG  ARG A 301     -22.043  22.849 -15.304  1.00  0.68           H  
ATOM   4688 2HG  ARG A 301     -20.722  22.745 -16.477  1.00  0.68           H  
ATOM   4689 1HD  ARG A 301     -21.627  20.676 -17.320  1.00  0.68           H  
ATOM   4690 2HD  ARG A 301     -22.974  20.793 -16.155  1.00  0.68           H  
ATOM   4691  HE  ARG A 301     -22.872  23.237 -17.516  1.00  0.68           H  
ATOM   4692 1HH1 ARG A 301     -23.493  19.855 -18.381  1.00  0.68           H  
ATOM   4693 2HH1 ARG A 301     -24.511  20.304 -19.730  1.00  0.68           H  
ATOM   4694 1HH2 ARG A 301     -24.062  23.770 -19.129  1.00  0.68           H  
ATOM   4695 2HH2 ARG A 301     -24.864  22.575 -20.185  1.00  0.68           H  
ATOM   4696  N   LEU A 302     -17.983  20.723 -13.044  1.00  0.69           N  
ATOM   4697  CA  LEU A 302     -17.360  20.035 -11.918  1.00  0.69           C  
ATOM   4698  C   LEU A 302     -16.811  21.048 -10.916  1.00  0.69           C  
ATOM   4699  O   LEU A 302     -16.949  20.880  -9.698  1.00  0.69           O  
ATOM   4700  CB  LEU A 302     -16.190  19.172 -12.392  1.00  0.69           C  
ATOM   4701  CG  LEU A 302     -16.511  17.973 -13.232  1.00  0.69           C  
ATOM   4702  CD1 LEU A 302     -15.209  17.378 -13.720  1.00  0.69           C  
ATOM   4703  CD2 LEU A 302     -17.288  16.979 -12.407  1.00  0.69           C  
ATOM   4704  H   LEU A 302     -17.617  20.601 -13.993  1.00  0.69           H  
ATOM   4705  HA  LEU A 302     -18.105  19.414 -11.426  1.00  0.69           H  
ATOM   4706 1HB  LEU A 302     -15.538  19.794 -12.982  1.00  0.69           H  
ATOM   4707 2HB  LEU A 302     -15.636  18.828 -11.519  1.00  0.69           H  
ATOM   4708  HG  LEU A 302     -17.099  18.273 -14.097  1.00  0.69           H  
ATOM   4709 1HD1 LEU A 302     -15.406  16.501 -14.335  1.00  0.69           H  
ATOM   4710 2HD1 LEU A 302     -14.653  18.103 -14.297  1.00  0.69           H  
ATOM   4711 3HD1 LEU A 302     -14.640  17.098 -12.852  1.00  0.69           H  
ATOM   4712 1HD2 LEU A 302     -17.516  16.104 -13.015  1.00  0.69           H  
ATOM   4713 2HD2 LEU A 302     -16.692  16.680 -11.544  1.00  0.69           H  
ATOM   4714 3HD2 LEU A 302     -18.217  17.438 -12.068  1.00  0.69           H  
ATOM   4715  N   LEU A 303     -16.236  22.136 -11.439  1.00  0.71           N  
ATOM   4716  CA  LEU A 303     -15.631  23.159 -10.599  1.00  0.71           C  
ATOM   4717  C   LEU A 303     -16.718  23.778  -9.726  1.00  0.71           C  
ATOM   4718  O   LEU A 303     -16.530  23.992  -8.527  1.00  0.71           O  
ATOM   4719  CB  LEU A 303     -14.951  24.225 -11.470  1.00  0.71           C  
ATOM   4720  CG  LEU A 303     -14.136  25.291 -10.739  1.00  0.71           C  
ATOM   4721  CD1 LEU A 303     -13.037  24.585  -9.960  1.00  0.71           C  
ATOM   4722  CD2 LEU A 303     -13.520  26.248 -11.764  1.00  0.71           C  
ATOM   4723  H   LEU A 303     -16.165  22.216 -12.455  1.00  0.71           H  
ATOM   4724  HA  LEU A 303     -14.878  22.700  -9.968  1.00  0.71           H  
ATOM   4725 1HB  LEU A 303     -14.293  23.721 -12.182  1.00  0.71           H  
ATOM   4726 2HB  LEU A 303     -15.722  24.744 -12.034  1.00  0.71           H  
ATOM   4727  HG  LEU A 303     -14.769  25.845 -10.044  1.00  0.71           H  
ATOM   4728 1HD1 LEU A 303     -12.427  25.301  -9.433  1.00  0.71           H  
ATOM   4729 2HD1 LEU A 303     -13.482  23.900  -9.243  1.00  0.71           H  
ATOM   4730 3HD1 LEU A 303     -12.409  24.028 -10.653  1.00  0.71           H  
ATOM   4731 1HD2 LEU A 303     -12.923  27.000 -11.254  1.00  0.71           H  
ATOM   4732 2HD2 LEU A 303     -12.889  25.682 -12.448  1.00  0.71           H  
ATOM   4733 3HD2 LEU A 303     -14.298  26.731 -12.313  1.00  0.71           H  
ATOM   4734  N   ARG A 304     -17.878  24.039 -10.336  1.00  0.75           N  
ATOM   4735  CA  ARG A 304     -19.014  24.600  -9.621  1.00  0.75           C  
ATOM   4736  C   ARG A 304     -19.562  23.622  -8.580  1.00  0.75           C  
ATOM   4737  O   ARG A 304     -19.900  24.016  -7.464  1.00  0.75           O  
ATOM   4738  CB  ARG A 304     -20.126  24.958 -10.601  1.00  0.75           C  
ATOM   4739  CG  ARG A 304     -19.818  26.156 -11.521  1.00  0.75           C  
ATOM   4740  CD  ARG A 304     -20.868  26.340 -12.586  1.00  0.75           C  
ATOM   4741  NE  ARG A 304     -22.167  26.700 -12.017  1.00  0.75           N  
ATOM   4742  CZ  ARG A 304     -23.354  26.698 -12.680  1.00  0.75           C  
ATOM   4743  NH1 ARG A 304     -23.447  26.363 -13.961  1.00  0.75           N  
ATOM   4744  NH2 ARG A 304     -24.454  27.042 -12.027  1.00  0.75           N  
ATOM   4745  H   ARG A 304     -17.959  23.858 -11.338  1.00  0.75           H  
ATOM   4746  HA  ARG A 304     -18.687  25.503  -9.111  1.00  0.75           H  
ATOM   4747 1HB  ARG A 304     -20.331  24.102 -11.240  1.00  0.75           H  
ATOM   4748 2HB  ARG A 304     -21.037  25.183 -10.052  1.00  0.75           H  
ATOM   4749 1HG  ARG A 304     -19.770  27.069 -10.926  1.00  0.75           H  
ATOM   4750 2HG  ARG A 304     -18.856  26.002 -12.012  1.00  0.75           H  
ATOM   4751 1HD  ARG A 304     -20.559  27.130 -13.262  1.00  0.75           H  
ATOM   4752 2HD  ARG A 304     -20.982  25.414 -13.148  1.00  0.75           H  
ATOM   4753  HE  ARG A 304     -22.182  26.970 -11.042  1.00  0.75           H  
ATOM   4754 1HH1 ARG A 304     -22.629  26.098 -14.527  1.00  0.75           H  
ATOM   4755 2HH1 ARG A 304     -24.346  26.377 -14.416  1.00  0.75           H  
ATOM   4756 1HH2 ARG A 304     -24.402  27.301 -11.051  1.00  0.75           H  
ATOM   4757 2HH2 ARG A 304     -25.343  27.047 -12.504  1.00  0.75           H  
ATOM   4758  N   GLY A 305     -19.592  22.330  -8.919  1.00  0.79           N  
ATOM   4759  CA  GLY A 305     -20.102  21.293  -8.026  1.00  0.79           C  
ATOM   4760  C   GLY A 305     -19.358  21.243  -6.691  1.00  0.79           C  
ATOM   4761  O   GLY A 305     -19.972  21.051  -5.633  1.00  0.79           O  
ATOM   4762  H   GLY A 305     -19.302  22.059  -9.858  1.00  0.79           H  
ATOM   4763 1HA  GLY A 305     -21.164  21.458  -7.849  1.00  0.79           H  
ATOM   4764 2HA  GLY A 305     -20.008  20.329  -8.526  1.00  0.79           H  
ATOM   4765  N   TYR A 306     -18.055  21.533  -6.719  1.00  0.85           N  
ATOM   4766  CA  TYR A 306     -17.238  21.522  -5.502  1.00  0.85           C  
ATOM   4767  C   TYR A 306     -17.662  22.597  -4.515  1.00  0.85           C  
ATOM   4768  O   TYR A 306     -17.394  22.495  -3.309  1.00  0.85           O  
ATOM   4769  CB  TYR A 306     -15.762  21.711  -5.819  1.00  0.85           C  
ATOM   4770  CG  TYR A 306     -15.099  20.474  -6.392  1.00  0.85           C  
ATOM   4771  CD1 TYR A 306     -14.669  20.450  -7.697  1.00  0.85           C  
ATOM   4772  CD2 TYR A 306     -14.954  19.353  -5.600  1.00  0.85           C  
ATOM   4773  CE1 TYR A 306     -14.095  19.310  -8.215  1.00  0.85           C  
ATOM   4774  CE2 TYR A 306     -14.374  18.215  -6.105  1.00  0.85           C  
ATOM   4775  CZ  TYR A 306     -13.949  18.190  -7.415  1.00  0.85           C  
ATOM   4776  OH  TYR A 306     -13.387  17.048  -7.936  1.00  0.85           O  
ATOM   4777  H   TYR A 306     -17.614  21.679  -7.633  1.00  0.85           H  
ATOM   4778  HA  TYR A 306     -17.367  20.557  -5.014  1.00  0.85           H  
ATOM   4779 1HB  TYR A 306     -15.652  22.519  -6.547  1.00  0.85           H  
ATOM   4780 2HB  TYR A 306     -15.241  22.014  -4.927  1.00  0.85           H  
ATOM   4781  HD1 TYR A 306     -14.793  21.323  -8.310  1.00  0.85           H  
ATOM   4782  HD2 TYR A 306     -15.306  19.377  -4.575  1.00  0.85           H  
ATOM   4783  HE1 TYR A 306     -13.766  19.286  -9.240  1.00  0.85           H  
ATOM   4784  HE2 TYR A 306     -14.262  17.333  -5.475  1.00  0.85           H  
ATOM   4785  HH  TYR A 306     -13.242  16.409  -7.226  1.00  0.85           H  
ATOM   4786  N   LEU A 307     -18.317  23.632  -5.016  1.00  0.90           N  
ATOM   4787  CA  LEU A 307     -18.758  24.694  -4.157  1.00  0.90           C  
ATOM   4788  C   LEU A 307     -19.721  24.192  -3.093  1.00  0.90           C  
ATOM   4789  O   LEU A 307     -19.736  24.725  -1.989  1.00  0.90           O  
ATOM   4790  CB  LEU A 307     -19.416  25.812  -4.953  1.00  0.90           C  
ATOM   4791  CG  LEU A 307     -19.740  27.023  -4.120  1.00  0.90           C  
ATOM   4792  CD1 LEU A 307     -18.456  27.503  -3.486  1.00  0.90           C  
ATOM   4793  CD2 LEU A 307     -20.341  28.115  -4.985  1.00  0.90           C  
ATOM   4794  H   LEU A 307     -18.560  23.671  -6.005  1.00  0.90           H  
ATOM   4795  HA  LEU A 307     -17.884  25.108  -3.665  1.00  0.90           H  
ATOM   4796 1HB  LEU A 307     -18.755  26.106  -5.764  1.00  0.90           H  
ATOM   4797 2HB  LEU A 307     -20.345  25.435  -5.382  1.00  0.90           H  
ATOM   4798  HG  LEU A 307     -20.437  26.752  -3.351  1.00  0.90           H  
ATOM   4799 1HD1 LEU A 307     -18.645  28.380  -2.873  1.00  0.90           H  
ATOM   4800 2HD1 LEU A 307     -18.039  26.722  -2.870  1.00  0.90           H  
ATOM   4801 3HD1 LEU A 307     -17.763  27.741  -4.268  1.00  0.90           H  
ATOM   4802 1HD2 LEU A 307     -20.560  28.987  -4.369  1.00  0.90           H  
ATOM   4803 2HD2 LEU A 307     -19.639  28.389  -5.759  1.00  0.90           H  
ATOM   4804 3HD2 LEU A 307     -21.262  27.749  -5.441  1.00  0.90           H  
ATOM   4805  N   PHE A 308     -20.547  23.190  -3.402  1.00  0.96           N  
ATOM   4806  CA  PHE A 308     -21.509  22.764  -2.399  1.00  0.96           C  
ATOM   4807  C   PHE A 308     -20.846  22.388  -1.065  1.00  0.96           C  
ATOM   4808  O   PHE A 308     -21.043  23.119  -0.090  1.00  0.96           O  
ATOM   4809  CB  PHE A 308     -22.452  21.671  -2.922  1.00  0.96           C  
ATOM   4810  CG  PHE A 308     -23.401  21.135  -1.862  1.00  0.96           C  
ATOM   4811  CD1 PHE A 308     -24.496  21.883  -1.470  1.00  0.96           C  
ATOM   4812  CD2 PHE A 308     -23.213  19.889  -1.269  1.00  0.96           C  
ATOM   4813  CE1 PHE A 308     -25.370  21.412  -0.512  1.00  0.96           C  
ATOM   4814  CE2 PHE A 308     -24.084  19.418  -0.316  1.00  0.96           C  
ATOM   4815  CZ  PHE A 308     -25.163  20.181   0.065  1.00  0.96           C  
ATOM   4816  H   PHE A 308     -20.481  22.708  -4.302  1.00  0.96           H  
ATOM   4817  HA  PHE A 308     -22.153  23.620  -2.190  1.00  0.96           H  
ATOM   4818 1HB  PHE A 308     -23.063  22.105  -3.713  1.00  0.96           H  
ATOM   4819 2HB  PHE A 308     -21.919  20.853  -3.376  1.00  0.96           H  
ATOM   4820  HD1 PHE A 308     -24.661  22.860  -1.923  1.00  0.96           H  
ATOM   4821  HD2 PHE A 308     -22.374  19.279  -1.560  1.00  0.96           H  
ATOM   4822  HE1 PHE A 308     -26.224  22.018  -0.206  1.00  0.96           H  
ATOM   4823  HE2 PHE A 308     -23.918  18.444   0.140  1.00  0.96           H  
ATOM   4824  HZ  PHE A 308     -25.852  19.814   0.825  1.00  0.96           H  
ATOM   4825  N   PRO A 309     -20.006  21.329  -0.950  1.00  1.02           N  
ATOM   4826  CA  PRO A 309     -19.398  20.987   0.314  1.00  1.02           C  
ATOM   4827  C   PRO A 309     -18.525  22.117   0.841  1.00  1.02           C  
ATOM   4828  O   PRO A 309     -18.405  22.297   2.053  1.00  1.02           O  
ATOM   4829  CB  PRO A 309     -18.554  19.756  -0.044  1.00  1.02           C  
ATOM   4830  CG  PRO A 309     -18.365  19.837  -1.555  1.00  1.02           C  
ATOM   4831  CD  PRO A 309     -19.622  20.448  -2.070  1.00  1.02           C  
ATOM   4832  HA  PRO A 309     -20.186  20.727   1.031  1.00  1.02           H  
ATOM   4833 1HB  PRO A 309     -17.606  19.788   0.515  1.00  1.02           H  
ATOM   4834 2HB  PRO A 309     -19.077  18.843   0.270  1.00  1.02           H  
ATOM   4835 1HG  PRO A 309     -17.509  20.461  -1.804  1.00  1.02           H  
ATOM   4836 2HG  PRO A 309     -18.166  18.843  -1.978  1.00  1.02           H  
ATOM   4837 1HD  PRO A 309     -19.408  20.977  -2.978  1.00  1.02           H  
ATOM   4838 2HD  PRO A 309     -20.346  19.660  -2.223  1.00  1.02           H  
ATOM   4839  N   ALA A 310     -17.990  22.954  -0.050  1.00  1.08           N  
ATOM   4840  CA  ALA A 310     -17.184  24.058   0.420  1.00  1.08           C  
ATOM   4841  C   ALA A 310     -18.007  25.031   1.258  1.00  1.08           C  
ATOM   4842  O   ALA A 310     -17.514  25.601   2.231  1.00  1.08           O  
ATOM   4843  CB  ALA A 310     -16.566  24.760  -0.742  1.00  1.08           C  
ATOM   4844  H   ALA A 310     -18.083  22.817  -1.060  1.00  1.08           H  
ATOM   4845  HA  ALA A 310     -16.395  23.649   1.051  1.00  1.08           H  
ATOM   4846 1HB  ALA A 310     -15.930  25.557  -0.393  1.00  1.08           H  
ATOM   4847 2HB  ALA A 310     -15.989  24.034  -1.307  1.00  1.08           H  
ATOM   4848 3HB  ALA A 310     -17.343  25.161  -1.358  1.00  1.08           H  
ATOM   4849  N   LEU A 311     -19.275  25.220   0.886  1.00  1.16           N  
ATOM   4850  CA  LEU A 311     -20.123  26.139   1.621  1.00  1.16           C  
ATOM   4851  C   LEU A 311     -20.678  25.457   2.866  1.00  1.16           C  
ATOM   4852  O   LEU A 311     -20.839  26.083   3.913  1.00  1.16           O  
ATOM   4853  CB  LEU A 311     -21.266  26.641   0.740  1.00  1.16           C  
ATOM   4854  CG  LEU A 311     -20.853  27.486  -0.469  1.00  1.16           C  
ATOM   4855  CD1 LEU A 311     -22.081  27.817  -1.287  1.00  1.16           C  
ATOM   4856  CD2 LEU A 311     -20.154  28.727  -0.015  1.00  1.16           C  
ATOM   4857  H   LEU A 311     -19.659  24.716   0.078  1.00  1.16           H  
ATOM   4858  HA  LEU A 311     -19.521  26.989   1.923  1.00  1.16           H  
ATOM   4859 1HB  LEU A 311     -21.805  25.767   0.360  1.00  1.16           H  
ATOM   4860 2HB  LEU A 311     -21.947  27.228   1.351  1.00  1.16           H  
ATOM   4861  HG  LEU A 311     -20.176  26.920  -1.078  1.00  1.16           H  
ATOM   4862 1HD1 LEU A 311     -21.794  28.405  -2.155  1.00  1.16           H  
ATOM   4863 2HD1 LEU A 311     -22.553  26.890  -1.616  1.00  1.16           H  
ATOM   4864 3HD1 LEU A 311     -22.778  28.388  -0.680  1.00  1.16           H  
ATOM   4865 1HD2 LEU A 311     -19.850  29.314  -0.882  1.00  1.16           H  
ATOM   4866 2HD2 LEU A 311     -20.823  29.318   0.609  1.00  1.16           H  
ATOM   4867 3HD2 LEU A 311     -19.289  28.436   0.546  1.00  1.16           H  
ATOM   4868  N   GLU A 312     -20.910  24.149   2.783  1.00  1.28           N  
ATOM   4869  CA  GLU A 312     -21.457  23.401   3.920  1.00  1.28           C  
ATOM   4870  C   GLU A 312     -20.488  23.432   5.114  1.00  1.28           C  
ATOM   4871  O   GLU A 312     -20.914  23.423   6.268  1.00  1.28           O  
ATOM   4872  CB  GLU A 312     -21.793  21.964   3.511  1.00  1.28           C  
ATOM   4873  CG  GLU A 312     -22.990  21.844   2.544  1.00  1.28           C  
ATOM   4874  CD  GLU A 312     -24.324  22.227   3.172  1.00  1.28           C  
ATOM   4875  OE1 GLU A 312     -24.666  21.648   4.177  1.00  1.28           O  
ATOM   4876  OE2 GLU A 312     -24.979  23.118   2.672  1.00  1.28           O  
ATOM   4877  H   GLU A 312     -20.753  23.676   1.891  1.00  1.28           H  
ATOM   4878  HA  GLU A 312     -22.383  23.883   4.230  1.00  1.28           H  
ATOM   4879 1HB  GLU A 312     -20.925  21.514   3.047  1.00  1.28           H  
ATOM   4880 2HB  GLU A 312     -22.023  21.381   4.401  1.00  1.28           H  
ATOM   4881 1HG  GLU A 312     -22.812  22.487   1.683  1.00  1.28           H  
ATOM   4882 2HG  GLU A 312     -23.040  20.820   2.186  1.00  1.28           H  
ATOM   4883  N   ASP A 313     -19.187  23.528   4.826  1.00  1.46           N  
ATOM   4884  CA  ASP A 313     -18.136  23.579   5.846  1.00  1.46           C  
ATOM   4885  C   ASP A 313     -17.978  24.955   6.557  1.00  1.46           C  
ATOM   4886  O   ASP A 313     -17.146  25.094   7.458  1.00  1.46           O  
ATOM   4887  CB  ASP A 313     -16.795  23.151   5.238  1.00  1.46           C  
ATOM   4888  CG  ASP A 313     -16.724  21.645   4.903  1.00  1.46           C  
ATOM   4889  OD1 ASP A 313     -17.591  20.915   5.338  1.00  1.46           O  
ATOM   4890  OD2 ASP A 313     -15.780  21.239   4.264  1.00  1.46           O  
ATOM   4891  H   ASP A 313     -18.913  23.493   3.842  1.00  1.46           H  
ATOM   4892  HA  ASP A 313     -18.392  22.849   6.611  1.00  1.46           H  
ATOM   4893 1HB  ASP A 313     -16.629  23.718   4.315  1.00  1.46           H  
ATOM   4894 2HB  ASP A 313     -15.989  23.397   5.927  1.00  1.46           H  
ATOM   4895  N   ILE A 314     -18.770  25.957   6.156  1.00  1.70           N  
ATOM   4896  CA  ILE A 314     -18.774  27.312   6.746  1.00  1.70           C  
ATOM   4897  C   ILE A 314     -19.252  27.360   8.208  1.00  1.70           C  
ATOM   4898  O   ILE A 314     -20.190  26.659   8.590  1.00  1.70           O  
ATOM   4899  CB  ILE A 314     -19.620  28.297   5.896  1.00  1.70           C  
ATOM   4900  CG1 ILE A 314     -18.933  28.561   4.567  1.00  1.70           C  
ATOM   4901  CG2 ILE A 314     -19.906  29.609   6.621  1.00  1.70           C  
ATOM   4902  CD1 ILE A 314     -19.789  29.337   3.595  1.00  1.70           C  
ATOM   4903  H   ILE A 314     -19.438  25.788   5.402  1.00  1.70           H  
ATOM   4904  HA  ILE A 314     -17.747  27.681   6.727  1.00  1.70           H  
ATOM   4905  HB  ILE A 314     -20.571  27.823   5.672  1.00  1.70           H  
ATOM   4906 1HG1 ILE A 314     -18.026  29.128   4.757  1.00  1.70           H  
ATOM   4907 2HG1 ILE A 314     -18.652  27.608   4.116  1.00  1.70           H  
ATOM   4908 1HG2 ILE A 314     -20.517  30.244   5.987  1.00  1.70           H  
ATOM   4909 2HG2 ILE A 314     -20.440  29.409   7.542  1.00  1.70           H  
ATOM   4910 3HG2 ILE A 314     -18.976  30.116   6.844  1.00  1.70           H  
ATOM   4911 1HD1 ILE A 314     -19.239  29.502   2.682  1.00  1.70           H  
ATOM   4912 2HD1 ILE A 314     -20.698  28.771   3.379  1.00  1.70           H  
ATOM   4913 3HD1 ILE A 314     -20.054  30.296   4.032  1.00  1.70           H  
ATOM   4914  N   ALA A 315     -18.567  28.176   9.029  1.00  2.00           N  
ATOM   4915  CA  ALA A 315     -18.861  28.382  10.463  1.00  2.00           C  
ATOM   4916  C   ALA A 315     -18.603  27.179  11.379  1.00  2.00           C  
ATOM   4917  O   ALA A 315     -19.522  26.586  11.949  1.00  2.00           O  
ATOM   4918  CB  ALA A 315     -20.313  28.817  10.668  1.00  2.00           C  
ATOM   4919  H   ALA A 315     -17.812  28.731   8.606  1.00  2.00           H  
ATOM   4920  HA  ALA A 315     -18.214  29.193  10.797  1.00  2.00           H  
ATOM   4921 1HB  ALA A 315     -20.463  29.031  11.722  1.00  2.00           H  
ATOM   4922 2HB  ALA A 315     -20.507  29.715  10.086  1.00  2.00           H  
ATOM   4923 3HB  ALA A 315     -21.001  28.038  10.368  1.00  2.00           H  
ATOM   4924  N   LEU A 316     -17.338  26.822  11.554  1.00  2.30           N  
ATOM   4925  CA  LEU A 316     -17.020  25.725  12.461  1.00  2.30           C  
ATOM   4926  C   LEU A 316     -17.177  26.104  13.929  1.00  2.30           C  
ATOM   4927  O   LEU A 316     -16.225  26.443  14.636  1.00  2.30           O  
ATOM   4928  CB  LEU A 316     -15.616  25.191  12.197  1.00  2.30           C  
ATOM   4929  CG  LEU A 316     -15.139  24.088  13.141  1.00  2.30           C  
ATOM   4930  CD1 LEU A 316     -16.069  22.911  13.168  1.00  2.30           C  
ATOM   4931  CD2 LEU A 316     -13.808  23.628  12.663  1.00  2.30           C  
ATOM   4932  H   LEU A 316     -16.607  27.315  11.066  1.00  2.30           H  
ATOM   4933  HA  LEU A 316     -17.715  24.912  12.250  1.00  2.30           H  
ATOM   4934 1HB  LEU A 316     -15.573  24.804  11.181  1.00  2.30           H  
ATOM   4935 2HB  LEU A 316     -14.910  26.016  12.278  1.00  2.30           H  
ATOM   4936  HG  LEU A 316     -15.062  24.485  14.138  1.00  2.30           H  
ATOM   4937 1HD1 LEU A 316     -15.664  22.167  13.850  1.00  2.30           H  
ATOM   4938 2HD1 LEU A 316     -17.052  23.222  13.509  1.00  2.30           H  
ATOM   4939 3HD1 LEU A 316     -16.149  22.482  12.198  1.00  2.30           H  
ATOM   4940 1HD2 LEU A 316     -13.472  22.873  13.311  1.00  2.30           H  
ATOM   4941 2HD2 LEU A 316     -13.907  23.226  11.664  1.00  2.30           H  
ATOM   4942 3HD2 LEU A 316     -13.108  24.455  12.659  1.00  2.30           H  
ATOM   4943  N   TRP A 317     -18.402  25.926  14.395  1.00  2.52           N  
ATOM   4944  CA  TRP A 317     -18.835  26.255  15.751  1.00  2.52           C  
ATOM   4945  C   TRP A 317     -18.175  25.380  16.820  1.00  2.52           C  
ATOM   4946  O   TRP A 317     -18.248  25.684  18.010  1.00  2.52           O  
ATOM   4947  CB  TRP A 317     -20.351  26.096  15.869  1.00  2.52           C  
ATOM   4948  CG  TRP A 317     -21.135  27.084  15.047  1.00  2.52           C  
ATOM   4949  CD1 TRP A 317     -21.878  26.809  13.939  1.00  2.52           C  
ATOM   4950  CD2 TRP A 317     -21.243  28.512  15.252  1.00  2.52           C  
ATOM   4951  NE1 TRP A 317     -22.449  27.958  13.451  1.00  2.52           N  
ATOM   4952  CE2 TRP A 317     -22.068  29.009  14.238  1.00  2.52           C  
ATOM   4953  CE3 TRP A 317     -20.714  29.394  16.199  1.00  2.52           C  
ATOM   4954  CZ2 TRP A 317     -22.378  30.354  14.139  1.00  2.52           C  
ATOM   4955  CZ3 TRP A 317     -21.028  30.745  16.099  1.00  2.52           C  
ATOM   4956  CH2 TRP A 317     -21.838  31.212  15.095  1.00  2.52           C  
ATOM   4957  H   TRP A 317     -19.097  25.657  13.698  1.00  2.52           H  
ATOM   4958  HA  TRP A 317     -18.576  27.295  15.947  1.00  2.52           H  
ATOM   4959 1HB  TRP A 317     -20.632  25.088  15.553  1.00  2.52           H  
ATOM   4960 2HB  TRP A 317     -20.647  26.201  16.911  1.00  2.52           H  
ATOM   4961  HD1 TRP A 317     -22.001  25.819  13.503  1.00  2.52           H  
ATOM   4962  HE1 TRP A 317     -23.043  28.016  12.638  1.00  2.52           H  
ATOM   4963  HE3 TRP A 317     -20.070  29.030  16.998  1.00  2.52           H  
ATOM   4964  HZ2 TRP A 317     -23.020  30.743  13.348  1.00  2.52           H  
ATOM   4965  HZ3 TRP A 317     -20.612  31.427  16.841  1.00  2.52           H  
ATOM   4966  HH2 TRP A 317     -22.062  32.278  15.046  1.00  2.52           H  
ATOM   4967  N   HIS A 318     -17.545  24.290  16.391  1.00  2.62           N  
ATOM   4968  CA  HIS A 318     -16.903  23.339  17.289  1.00  2.62           C  
ATOM   4969  C   HIS A 318     -15.380  23.499  17.336  1.00  2.62           C  
ATOM   4970  O   HIS A 318     -14.673  22.611  17.814  1.00  2.62           O  
ATOM   4971  CB  HIS A 318     -17.255  21.918  16.853  1.00  2.62           C  
ATOM   4972  CG  HIS A 318     -18.722  21.638  16.928  1.00  2.62           C  
ATOM   4973  ND1 HIS A 318     -19.387  21.439  18.121  1.00  2.62           N  
ATOM   4974  CD2 HIS A 318     -19.658  21.541  15.954  1.00  2.62           C  
ATOM   4975  CE1 HIS A 318     -20.669  21.225  17.877  1.00  2.62           C  
ATOM   4976  NE2 HIS A 318     -20.859  21.282  16.570  1.00  2.62           N  
ATOM   4977  H   HIS A 318     -17.519  24.119  15.398  1.00  2.62           H  
ATOM   4978  HA  HIS A 318     -17.277  23.489  18.301  1.00  2.62           H  
ATOM   4979 1HB  HIS A 318     -16.926  21.755  15.832  1.00  2.62           H  
ATOM   4980 2HB  HIS A 318     -16.731  21.201  17.484  1.00  2.62           H  
ATOM   4981  HD2 HIS A 318     -19.490  21.650  14.882  1.00  2.62           H  
ATOM   4982  HE1 HIS A 318     -21.438  21.035  18.626  1.00  2.62           H  
ATOM   4983  HE2 HIS A 318     -21.743  21.157  16.097  1.00  2.62           H  
ATOM   4984  N   GLU A 319     -14.875  24.631  16.835  1.00  2.59           N  
ATOM   4985  CA  GLU A 319     -13.447  25.021  16.833  1.00  2.59           C  
ATOM   4986  C   GLU A 319     -12.558  24.180  15.912  1.00  2.59           C  
ATOM   4987  O   GLU A 319     -11.929  24.706  14.999  1.00  2.59           O  
ATOM   4988  CB  GLU A 319     -12.832  24.987  18.255  1.00  2.59           C  
ATOM   4989  CG  GLU A 319     -13.423  26.006  19.236  1.00  2.59           C  
ATOM   4990  CD  GLU A 319     -12.640  26.155  20.566  1.00  2.59           C  
ATOM   4991  OE1 GLU A 319     -11.602  25.526  20.753  1.00  2.59           O  
ATOM   4992  OE2 GLU A 319     -13.107  26.907  21.392  1.00  2.59           O  
ATOM   4993  H   GLU A 319     -15.519  25.293  16.399  1.00  2.59           H  
ATOM   4994  HA  GLU A 319     -13.389  26.052  16.475  1.00  2.59           H  
ATOM   4995 1HB  GLU A 319     -12.926  24.005  18.696  1.00  2.59           H  
ATOM   4996 2HB  GLU A 319     -11.771  25.186  18.188  1.00  2.59           H  
ATOM   4997 1HG  GLU A 319     -13.509  26.969  18.751  1.00  2.59           H  
ATOM   4998 2HG  GLU A 319     -14.435  25.679  19.471  1.00  2.59           H  
ATOM   4999  N   ARG A 320     -12.523  22.873  16.125  1.00  2.47           N  
ATOM   5000  CA  ARG A 320     -11.705  22.017  15.278  1.00  2.47           C  
ATOM   5001  C   ARG A 320     -12.405  20.707  14.955  1.00  2.47           C  
ATOM   5002  O   ARG A 320     -12.897  20.004  15.838  1.00  2.47           O  
ATOM   5003  CB  ARG A 320     -10.344  21.786  15.913  1.00  2.47           C  
ATOM   5004  CG  ARG A 320      -9.385  20.931  15.103  1.00  2.47           C  
ATOM   5005  CD  ARG A 320      -7.966  21.063  15.583  1.00  2.47           C  
ATOM   5006  NE  ARG A 320      -7.765  20.622  16.958  1.00  2.47           N  
ATOM   5007  CZ  ARG A 320      -7.498  19.361  17.338  1.00  2.47           C  
ATOM   5008  NH1 ARG A 320      -7.418  18.393  16.446  1.00  2.47           N  
ATOM   5009  NH2 ARG A 320      -7.311  19.106  18.620  1.00  2.47           N  
ATOM   5010  H   ARG A 320     -13.084  22.497  16.886  1.00  2.47           H  
ATOM   5011  HA  ARG A 320     -11.520  22.537  14.344  1.00  2.47           H  
ATOM   5012 1HB  ARG A 320      -9.865  22.743  16.070  1.00  2.47           H  
ATOM   5013 2HB  ARG A 320     -10.468  21.320  16.889  1.00  2.47           H  
ATOM   5014 1HG  ARG A 320      -9.678  19.884  15.187  1.00  2.47           H  
ATOM   5015 2HG  ARG A 320      -9.422  21.233  14.057  1.00  2.47           H  
ATOM   5016 1HD  ARG A 320      -7.319  20.471  14.944  1.00  2.47           H  
ATOM   5017 2HD  ARG A 320      -7.670  22.110  15.517  1.00  2.47           H  
ATOM   5018  HE  ARG A 320      -7.795  21.332  17.703  1.00  2.47           H  
ATOM   5019 1HH1 ARG A 320      -7.559  18.597  15.468  1.00  2.47           H  
ATOM   5020 2HH1 ARG A 320      -7.214  17.449  16.742  1.00  2.47           H  
ATOM   5021 1HH2 ARG A 320      -7.369  19.869  19.295  1.00  2.47           H  
ATOM   5022 2HH2 ARG A 320      -7.108  18.169  18.927  1.00  2.47           H  
ATOM   5023  N   ASP A 321     -12.418  20.379  13.665  1.00  2.31           N  
ATOM   5024  CA  ASP A 321     -13.059  19.175  13.160  1.00  2.31           C  
ATOM   5025  C   ASP A 321     -12.313  18.653  11.935  1.00  2.31           C  
ATOM   5026  O   ASP A 321     -12.352  19.238  10.839  1.00  2.31           O  
ATOM   5027  CB  ASP A 321     -14.550  19.426  12.859  1.00  2.31           C  
ATOM   5028  CG  ASP A 321     -15.357  18.136  12.431  1.00  2.31           C  
ATOM   5029  OD1 ASP A 321     -14.749  17.121  12.057  1.00  2.31           O  
ATOM   5030  OD2 ASP A 321     -16.567  18.180  12.493  1.00  2.31           O  
ATOM   5031  H   ASP A 321     -11.981  21.008  13.010  1.00  2.31           H  
ATOM   5032  HA  ASP A 321     -13.006  18.408  13.934  1.00  2.31           H  
ATOM   5033 1HB  ASP A 321     -15.025  19.838  13.749  1.00  2.31           H  
ATOM   5034 2HB  ASP A 321     -14.640  20.174  12.064  1.00  2.31           H  
ATOM   5035  N   ILE A 322     -11.653  17.521  12.142  1.00  2.16           N  
ATOM   5036  CA  ILE A 322     -10.840  16.853  11.138  1.00  2.16           C  
ATOM   5037  C   ILE A 322     -11.653  16.505   9.884  1.00  2.16           C  
ATOM   5038  O   ILE A 322     -11.083  16.315   8.801  1.00  2.16           O  
ATOM   5039  CB  ILE A 322     -10.201  15.582  11.733  1.00  2.16           C  
ATOM   5040  CG1 ILE A 322      -9.058  15.106  10.830  1.00  2.16           C  
ATOM   5041  CG2 ILE A 322     -11.242  14.485  11.910  1.00  2.16           C  
ATOM   5042  CD1 ILE A 322      -7.877  16.060  10.791  1.00  2.16           C  
ATOM   5043  H   ILE A 322     -11.713  17.107  13.061  1.00  2.16           H  
ATOM   5044  HA  ILE A 322     -10.040  17.527  10.847  1.00  2.16           H  
ATOM   5045  HB  ILE A 322      -9.773  15.825  12.704  1.00  2.16           H  
ATOM   5046 1HG1 ILE A 322      -8.710  14.134  11.178  1.00  2.16           H  
ATOM   5047 2HG1 ILE A 322      -9.439  14.994   9.816  1.00  2.16           H  
ATOM   5048 1HG2 ILE A 322     -10.770  13.606  12.348  1.00  2.16           H  
ATOM   5049 2HG2 ILE A 322     -12.034  14.838  12.570  1.00  2.16           H  
ATOM   5050 3HG2 ILE A 322     -11.669  14.217  10.945  1.00  2.16           H  
ATOM   5051 1HD1 ILE A 322      -7.109  15.665  10.126  1.00  2.16           H  
ATOM   5052 2HD1 ILE A 322      -8.201  17.024  10.436  1.00  2.16           H  
ATOM   5053 3HD1 ILE A 322      -7.468  16.168  11.794  1.00  2.16           H  
ATOM   5054  N   SER A 323     -12.986  16.415  10.014  1.00  2.03           N  
ATOM   5055  CA  SER A 323     -13.836  16.094   8.883  1.00  2.03           C  
ATOM   5056  C   SER A 323     -13.668  17.160   7.813  1.00  2.03           C  
ATOM   5057  O   SER A 323     -13.620  16.862   6.620  1.00  2.03           O  
ATOM   5058  CB  SER A 323     -15.293  16.103   9.302  1.00  2.03           C  
ATOM   5059  OG  SER A 323     -15.544  15.150  10.286  1.00  2.03           O  
ATOM   5060  H   SER A 323     -13.439  16.602  10.917  1.00  2.03           H  
ATOM   5061  HA  SER A 323     -13.550  15.122   8.479  1.00  2.03           H  
ATOM   5062 1HB  SER A 323     -15.570  17.093   9.666  1.00  2.03           H  
ATOM   5063 2HB  SER A 323     -15.909  15.896   8.432  1.00  2.03           H  
ATOM   5064  HG  SER A 323     -15.311  15.630  11.128  1.00  2.03           H  
ATOM   5065  N   HIS A 324     -13.582  18.421   8.246  1.00  1.91           N  
ATOM   5066  CA  HIS A 324     -13.470  19.525   7.307  1.00  1.91           C  
ATOM   5067  C   HIS A 324     -12.101  19.518   6.692  1.00  1.91           C  
ATOM   5068  O   HIS A 324     -11.945  19.777   5.502  1.00  1.91           O  
ATOM   5069  CB  HIS A 324     -13.654  20.864   7.984  1.00  1.91           C  
ATOM   5070  CG  HIS A 324     -14.996  21.193   8.437  1.00  1.91           C  
ATOM   5071  ND1 HIS A 324     -15.230  22.223   9.316  1.00  1.91           N  
ATOM   5072  CD2 HIS A 324     -16.196  20.655   8.152  1.00  1.91           C  
ATOM   5073  CE1 HIS A 324     -16.538  22.324   9.520  1.00  1.91           C  
ATOM   5074  NE2 HIS A 324     -17.137  21.376   8.835  1.00  1.91           N  
ATOM   5075  H   HIS A 324     -13.554  18.610   9.247  1.00  1.91           H  
ATOM   5076  HA  HIS A 324     -14.211  19.426   6.511  1.00  1.91           H  
ATOM   5077 1HB  HIS A 324     -13.042  20.867   8.857  1.00  1.91           H  
ATOM   5078 2HB  HIS A 324     -13.304  21.655   7.322  1.00  1.91           H  
ATOM   5079  HD2 HIS A 324     -16.386  19.812   7.483  1.00  1.91           H  
ATOM   5080  HE1 HIS A 324     -17.041  23.058  10.143  1.00  1.91           H  
ATOM   5081  HE2 HIS A 324     -18.131  21.203   8.797  1.00  1.91           H  
ATOM   5082  N   SER A 325     -11.089  19.211   7.510  1.00  1.79           N  
ATOM   5083  CA  SER A 325      -9.727  19.197   6.984  1.00  1.79           C  
ATOM   5084  C   SER A 325      -9.616  18.128   5.898  1.00  1.79           C  
ATOM   5085  O   SER A 325      -9.021  18.354   4.843  1.00  1.79           O  
ATOM   5086  CB  SER A 325      -8.707  18.928   8.076  1.00  1.79           C  
ATOM   5087  OG  SER A 325      -8.619  19.985   9.032  1.00  1.79           O  
ATOM   5088  H   SER A 325     -11.293  19.008   8.492  1.00  1.79           H  
ATOM   5089  HA  SER A 325      -9.514  20.170   6.536  1.00  1.79           H  
ATOM   5090 1HB  SER A 325      -8.979  18.009   8.571  1.00  1.79           H  
ATOM   5091 2HB  SER A 325      -7.731  18.770   7.619  1.00  1.79           H  
ATOM   5092  HG  SER A 325      -7.884  19.753   9.611  1.00  1.79           H  
ATOM   5093  N   SER A 326     -10.245  16.973   6.127  1.00  1.67           N  
ATOM   5094  CA  SER A 326     -10.206  15.900   5.144  1.00  1.67           C  
ATOM   5095  C   SER A 326     -10.824  16.373   3.836  1.00  1.67           C  
ATOM   5096  O   SER A 326     -10.316  16.081   2.754  1.00  1.67           O  
ATOM   5097  CB  SER A 326     -10.955  14.691   5.656  1.00  1.67           C  
ATOM   5098  OG  SER A 326     -10.315  14.146   6.782  1.00  1.67           O  
ATOM   5099  H   SER A 326     -10.720  16.823   7.018  1.00  1.67           H  
ATOM   5100  HA  SER A 326      -9.168  15.628   4.962  1.00  1.67           H  
ATOM   5101 1HB  SER A 326     -11.971  14.979   5.919  1.00  1.67           H  
ATOM   5102 2HB  SER A 326     -11.019  13.943   4.870  1.00  1.67           H  
ATOM   5103  HG  SER A 326     -10.396  14.825   7.481  1.00  1.67           H  
ATOM   5104  N   VAL A 327     -11.914  17.131   3.929  1.00  1.54           N  
ATOM   5105  CA  VAL A 327     -12.549  17.672   2.743  1.00  1.54           C  
ATOM   5106  C   VAL A 327     -11.686  18.720   2.034  1.00  1.54           C  
ATOM   5107  O   VAL A 327     -11.464  18.623   0.824  1.00  1.54           O  
ATOM   5108  CB  VAL A 327     -13.911  18.278   3.119  1.00  1.54           C  
ATOM   5109  CG1 VAL A 327     -14.480  18.999   1.991  1.00  1.54           C  
ATOM   5110  CG2 VAL A 327     -14.846  17.169   3.529  1.00  1.54           C  
ATOM   5111  H   VAL A 327     -12.325  17.314   4.846  1.00  1.54           H  
ATOM   5112  HA  VAL A 327     -12.724  16.849   2.051  1.00  1.54           H  
ATOM   5113  HB  VAL A 327     -13.784  18.983   3.940  1.00  1.54           H  
ATOM   5114 1HG1 VAL A 327     -15.444  19.430   2.282  1.00  1.54           H  
ATOM   5115 2HG1 VAL A 327     -13.793  19.791   1.727  1.00  1.54           H  
ATOM   5116 3HG1 VAL A 327     -14.615  18.318   1.157  1.00  1.54           H  
ATOM   5117 1HG2 VAL A 327     -15.810  17.598   3.807  1.00  1.54           H  
ATOM   5118 2HG2 VAL A 327     -14.975  16.480   2.699  1.00  1.54           H  
ATOM   5119 3HG2 VAL A 327     -14.432  16.638   4.371  1.00  1.54           H  
ATOM   5120  N   GLU A 328     -11.130  19.687   2.772  1.00  1.42           N  
ATOM   5121  CA  GLU A 328     -10.328  20.735   2.125  1.00  1.42           C  
ATOM   5122  C   GLU A 328      -9.101  20.185   1.416  1.00  1.42           C  
ATOM   5123  O   GLU A 328      -8.771  20.602   0.302  1.00  1.42           O  
ATOM   5124  CB  GLU A 328      -9.838  21.786   3.128  1.00  1.42           C  
ATOM   5125  CG  GLU A 328     -10.911  22.690   3.695  1.00  1.42           C  
ATOM   5126  CD  GLU A 328     -10.351  23.769   4.585  1.00  1.42           C  
ATOM   5127  OE1 GLU A 328      -9.193  23.711   4.922  1.00  1.42           O  
ATOM   5128  OE2 GLU A 328     -11.080  24.668   4.910  1.00  1.42           O  
ATOM   5129  H   GLU A 328     -11.309  19.715   3.775  1.00  1.42           H  
ATOM   5130  HA  GLU A 328     -10.955  21.232   1.384  1.00  1.42           H  
ATOM   5131 1HB  GLU A 328      -9.357  21.278   3.967  1.00  1.42           H  
ATOM   5132 2HB  GLU A 328      -9.088  22.416   2.651  1.00  1.42           H  
ATOM   5133 1HG  GLU A 328     -11.464  23.138   2.887  1.00  1.42           H  
ATOM   5134 2HG  GLU A 328     -11.606  22.081   4.271  1.00  1.42           H  
ATOM   5135  N   ARG A 329      -8.478  19.169   2.014  1.00  1.31           N  
ATOM   5136  CA  ARG A 329      -7.282  18.535   1.470  1.00  1.31           C  
ATOM   5137  C   ARG A 329      -7.527  17.867   0.119  1.00  1.31           C  
ATOM   5138  O   ARG A 329      -6.572  17.576  -0.603  1.00  1.31           O  
ATOM   5139  CB  ARG A 329      -6.747  17.485   2.426  1.00  1.31           C  
ATOM   5140  CG  ARG A 329      -6.099  17.994   3.717  1.00  1.31           C  
ATOM   5141  CD  ARG A 329      -5.773  16.842   4.592  1.00  1.31           C  
ATOM   5142  NE  ARG A 329      -5.246  17.222   5.890  1.00  1.31           N  
ATOM   5143  CZ  ARG A 329      -4.905  16.326   6.842  1.00  1.31           C  
ATOM   5144  NH1 ARG A 329      -5.028  15.042   6.595  1.00  1.31           N  
ATOM   5145  NH2 ARG A 329      -4.447  16.723   8.012  1.00  1.31           N  
ATOM   5146  H   ARG A 329      -8.813  18.854   2.927  1.00  1.31           H  
ATOM   5147  HA  ARG A 329      -6.521  19.304   1.346  1.00  1.31           H  
ATOM   5148 1HB  ARG A 329      -7.573  16.833   2.723  1.00  1.31           H  
ATOM   5149 2HB  ARG A 329      -6.016  16.867   1.911  1.00  1.31           H  
ATOM   5150 1HG  ARG A 329      -5.165  18.496   3.467  1.00  1.31           H  
ATOM   5151 2HG  ARG A 329      -6.743  18.690   4.235  1.00  1.31           H  
ATOM   5152 1HD  ARG A 329      -6.683  16.264   4.755  1.00  1.31           H  
ATOM   5153 2HD  ARG A 329      -5.032  16.216   4.097  1.00  1.31           H  
ATOM   5154  HE  ARG A 329      -5.141  18.206   6.095  1.00  1.31           H  
ATOM   5155 1HH1 ARG A 329      -5.375  14.729   5.701  1.00  1.31           H  
ATOM   5156 2HH1 ARG A 329      -4.758  14.367   7.302  1.00  1.31           H  
ATOM   5157 1HH2 ARG A 329      -4.350  17.703   8.211  1.00  1.31           H  
ATOM   5158 2HH2 ARG A 329      -4.183  16.034   8.709  1.00  1.31           H  
ATOM   5159  N   VAL A 330      -8.788  17.561  -0.195  1.00  1.21           N  
ATOM   5160  CA  VAL A 330      -9.135  16.910  -1.443  1.00  1.21           C  
ATOM   5161  C   VAL A 330      -9.796  17.895  -2.398  1.00  1.21           C  
ATOM   5162  O   VAL A 330      -9.395  18.004  -3.562  1.00  1.21           O  
ATOM   5163  CB  VAL A 330     -10.072  15.724  -1.195  1.00  1.21           C  
ATOM   5164  CG1 VAL A 330     -10.485  15.113  -2.532  1.00  1.21           C  
ATOM   5165  CG2 VAL A 330      -9.368  14.705  -0.314  1.00  1.21           C  
ATOM   5166  H   VAL A 330      -9.547  17.830   0.429  1.00  1.21           H  
ATOM   5167  HA  VAL A 330      -8.223  16.536  -1.907  1.00  1.21           H  
ATOM   5168  HB  VAL A 330     -10.977  16.077  -0.692  1.00  1.21           H  
ATOM   5169 1HG1 VAL A 330     -11.161  14.278  -2.359  1.00  1.21           H  
ATOM   5170 2HG1 VAL A 330     -10.991  15.868  -3.142  1.00  1.21           H  
ATOM   5171 3HG1 VAL A 330      -9.599  14.760  -3.065  1.00  1.21           H  
ATOM   5172 1HG2 VAL A 330     -10.032  13.865  -0.126  1.00  1.21           H  
ATOM   5173 2HG2 VAL A 330      -8.464  14.352  -0.813  1.00  1.21           H  
ATOM   5174 3HG2 VAL A 330      -9.099  15.172   0.636  1.00  1.21           H  
ATOM   5175  N   ILE A 331     -10.799  18.637  -1.917  1.00  1.11           N  
ATOM   5176  CA  ILE A 331     -11.493  19.529  -2.822  1.00  1.11           C  
ATOM   5177  C   ILE A 331     -10.596  20.590  -3.364  1.00  1.11           C  
ATOM   5178  O   ILE A 331     -10.622  20.868  -4.558  1.00  1.11           O  
ATOM   5179  CB  ILE A 331     -12.639  20.322  -2.194  1.00  1.11           C  
ATOM   5180  CG1 ILE A 331     -13.771  19.476  -1.806  1.00  1.11           C  
ATOM   5181  CG2 ILE A 331     -13.065  21.430  -3.143  1.00  1.11           C  
ATOM   5182  CD1 ILE A 331     -14.781  20.279  -1.043  1.00  1.11           C  
ATOM   5183  H   ILE A 331     -11.081  18.566  -0.944  1.00  1.11           H  
ATOM   5184  HA  ILE A 331     -11.879  18.943  -3.656  1.00  1.11           H  
ATOM   5185  HB  ILE A 331     -12.276  20.782  -1.269  1.00  1.11           H  
ATOM   5186 1HG1 ILE A 331     -14.232  19.030  -2.669  1.00  1.11           H  
ATOM   5187 2HG1 ILE A 331     -13.401  18.677  -1.158  1.00  1.11           H  
ATOM   5188 1HG2 ILE A 331     -13.857  22.027  -2.688  1.00  1.11           H  
ATOM   5189 2HG2 ILE A 331     -12.222  22.067  -3.364  1.00  1.11           H  
ATOM   5190 3HG2 ILE A 331     -13.411  20.995  -4.047  1.00  1.11           H  
ATOM   5191 1HD1 ILE A 331     -15.586  19.633  -0.736  1.00  1.11           H  
ATOM   5192 2HD1 ILE A 331     -14.318  20.726  -0.181  1.00  1.11           H  
ATOM   5193 3HD1 ILE A 331     -15.169  21.075  -1.682  1.00  1.11           H  
ATOM   5194  N   LEU A 332      -9.811  21.217  -2.506  1.00  1.01           N  
ATOM   5195  CA  LEU A 332      -9.002  22.284  -3.003  1.00  1.01           C  
ATOM   5196  C   LEU A 332      -8.092  21.929  -4.175  1.00  1.01           C  
ATOM   5197  O   LEU A 332      -8.147  22.618  -5.201  1.00  1.01           O  
ATOM   5198  CB  LEU A 332      -8.171  22.864  -1.894  1.00  1.01           C  
ATOM   5199  CG  LEU A 332      -7.243  23.832  -2.378  1.00  1.01           C  
ATOM   5200  CD1 LEU A 332      -8.020  24.949  -2.922  1.00  1.01           C  
ATOM   5201  CD2 LEU A 332      -6.349  24.135  -1.315  1.00  1.01           C  
ATOM   5202  H   LEU A 332      -9.757  20.963  -1.517  1.00  1.01           H  
ATOM   5203  HA  LEU A 332      -9.681  23.066  -3.341  1.00  1.01           H  
ATOM   5204 1HB  LEU A 332      -8.835  23.377  -1.224  1.00  1.01           H  
ATOM   5205 2HB  LEU A 332      -7.667  22.120  -1.319  1.00  1.01           H  
ATOM   5206  HG  LEU A 332      -6.666  23.432  -3.206  1.00  1.01           H  
ATOM   5207 1HD1 LEU A 332      -7.378  25.691  -3.334  1.00  1.01           H  
ATOM   5208 2HD1 LEU A 332      -8.645  24.551  -3.707  1.00  1.01           H  
ATOM   5209 3HD1 LEU A 332      -8.634  25.379  -2.139  1.00  1.01           H  
ATOM   5210 1HD2 LEU A 332      -5.636  24.860  -1.643  1.00  1.01           H  
ATOM   5211 2HD2 LEU A 332      -6.892  24.492  -0.468  1.00  1.01           H  
ATOM   5212 3HD2 LEU A 332      -5.858  23.227  -1.059  1.00  1.01           H  
ATOM   5213  N   PRO A 333      -7.229  20.892  -4.107  1.00  0.93           N  
ATOM   5214  CA  PRO A 333      -6.413  20.521  -5.219  1.00  0.93           C  
ATOM   5215  C   PRO A 333      -7.213  20.024  -6.423  1.00  0.93           C  
ATOM   5216  O   PRO A 333      -6.777  20.239  -7.554  1.00  0.93           O  
ATOM   5217  CB  PRO A 333      -5.492  19.474  -4.597  1.00  0.93           C  
ATOM   5218  CG  PRO A 333      -6.203  18.960  -3.404  1.00  0.93           C  
ATOM   5219  CD  PRO A 333      -6.927  20.138  -2.871  1.00  0.93           C  
ATOM   5220  HA  PRO A 333      -5.830  21.396  -5.509  1.00  0.93           H  
ATOM   5221 1HB  PRO A 333      -5.184  18.743  -5.328  1.00  0.93           H  
ATOM   5222 2HB  PRO A 333      -4.606  19.946  -4.268  1.00  0.93           H  
ATOM   5223 1HG  PRO A 333      -6.880  18.145  -3.659  1.00  0.93           H  
ATOM   5224 2HG  PRO A 333      -5.481  18.553  -2.684  1.00  0.93           H  
ATOM   5225 1HD  PRO A 333      -7.784  19.796  -2.330  1.00  0.93           H  
ATOM   5226 2HD  PRO A 333      -6.233  20.697  -2.237  1.00  0.93           H  
ATOM   5227  N   ASP A 334      -8.444  19.512  -6.253  1.00  0.85           N  
ATOM   5228  CA  ASP A 334      -9.155  19.149  -7.480  1.00  0.85           C  
ATOM   5229  C   ASP A 334      -9.742  20.410  -8.109  1.00  0.85           C  
ATOM   5230  O   ASP A 334      -9.682  20.593  -9.325  1.00  0.85           O  
ATOM   5231  CB  ASP A 334     -10.290  18.122  -7.252  1.00  0.85           C  
ATOM   5232  CG  ASP A 334      -9.920  16.577  -6.950  1.00  0.85           C  
ATOM   5233  OD1 ASP A 334      -9.259  15.918  -7.777  1.00  0.85           O  
ATOM   5234  OD2 ASP A 334     -10.405  16.060  -5.977  1.00  0.85           O  
ATOM   5235  H   ASP A 334      -8.850  19.309  -5.333  1.00  0.85           H  
ATOM   5236  HA  ASP A 334      -8.450  18.726  -8.189  1.00  0.85           H  
ATOM   5237 1HB  ASP A 334     -10.886  18.478  -6.402  1.00  0.85           H  
ATOM   5238 2HB  ASP A 334     -10.949  18.146  -8.115  1.00  0.85           H  
ATOM   5239  N   ALA A 335     -10.248  21.318  -7.280  1.00  0.78           N  
ATOM   5240  CA  ALA A 335     -10.844  22.550  -7.768  1.00  0.78           C  
ATOM   5241  C   ALA A 335      -9.816  23.459  -8.444  1.00  0.78           C  
ATOM   5242  O   ALA A 335     -10.065  23.971  -9.539  1.00  0.78           O  
ATOM   5243  CB  ALA A 335     -11.497  23.278  -6.620  1.00  0.78           C  
ATOM   5244  H   ALA A 335     -10.251  21.139  -6.281  1.00  0.78           H  
ATOM   5245  HA  ALA A 335     -11.601  22.287  -8.505  1.00  0.78           H  
ATOM   5246 1HB  ALA A 335     -11.975  24.185  -6.979  1.00  0.78           H  
ATOM   5247 2HB  ALA A 335     -12.246  22.629  -6.161  1.00  0.78           H  
ATOM   5248 3HB  ALA A 335     -10.736  23.532  -5.881  1.00  0.78           H  
ATOM   5249  N   THR A 336      -8.631  23.615  -7.839  1.00  0.72           N  
ATOM   5250  CA  THR A 336      -7.615  24.464  -8.454  1.00  0.72           C  
ATOM   5251  C   THR A 336      -7.016  23.794  -9.684  1.00  0.72           C  
ATOM   5252  O   THR A 336      -6.676  24.471 -10.660  1.00  0.72           O  
ATOM   5253  CB  THR A 336      -6.526  24.868  -7.433  1.00  0.72           C  
ATOM   5254  OG1 THR A 336      -6.005  23.688  -6.797  1.00  0.72           O  
ATOM   5255  CG2 THR A 336      -7.064  25.831  -6.393  1.00  0.72           C  
ATOM   5256  H   THR A 336      -8.450  23.170  -6.938  1.00  0.72           H  
ATOM   5257  HA  THR A 336      -8.100  25.383  -8.784  1.00  0.72           H  
ATOM   5258  HB  THR A 336      -5.711  25.356  -7.968  1.00  0.72           H  
ATOM   5259  HG1 THR A 336      -6.739  23.259  -6.284  1.00  0.72           H  
ATOM   5260 1HG2 THR A 336      -6.270  26.103  -5.696  1.00  0.72           H  
ATOM   5261 2HG2 THR A 336      -7.430  26.727  -6.892  1.00  0.72           H  
ATOM   5262 3HG2 THR A 336      -7.877  25.352  -5.856  1.00  0.72           H  
ATOM   5263  N   THR A 337      -6.956  22.459  -9.693  1.00  0.68           N  
ATOM   5264  CA  THR A 337      -6.483  21.775 -10.877  1.00  0.68           C  
ATOM   5265  C   THR A 337      -7.416  22.002 -12.040  1.00  0.68           C  
ATOM   5266  O   THR A 337      -6.973  22.350 -13.140  1.00  0.68           O  
ATOM   5267  CB  THR A 337      -6.367  20.270 -10.659  1.00  0.68           C  
ATOM   5268  OG1 THR A 337      -5.379  19.991  -9.671  1.00  0.68           O  
ATOM   5269  CG2 THR A 337      -6.061  19.615 -11.929  1.00  0.68           C  
ATOM   5270  H   THR A 337      -7.201  21.905  -8.873  1.00  0.68           H  
ATOM   5271  HA  THR A 337      -5.506  22.171 -11.142  1.00  0.68           H  
ATOM   5272  HB  THR A 337      -7.321  19.886 -10.299  1.00  0.68           H  
ATOM   5273  HG1 THR A 337      -5.724  20.273  -8.801  1.00  0.68           H  
ATOM   5274 1HG2 THR A 337      -5.998  18.547 -11.793  1.00  0.68           H  
ATOM   5275 2HG2 THR A 337      -6.839  19.831 -12.660  1.00  0.68           H  
ATOM   5276 3HG2 THR A 337      -5.137  20.007 -12.265  1.00  0.68           H  
ATOM   5277  N   LEU A 338      -8.715  21.822 -11.800  1.00  0.66           N  
ATOM   5278  CA  LEU A 338      -9.673  21.994 -12.864  1.00  0.66           C  
ATOM   5279  C   LEU A 338      -9.764  23.421 -13.350  1.00  0.66           C  
ATOM   5280  O   LEU A 338      -9.864  23.653 -14.551  1.00  0.66           O  
ATOM   5281  CB  LEU A 338     -11.049  21.547 -12.431  1.00  0.66           C  
ATOM   5282  CG  LEU A 338     -11.248  20.087 -12.232  1.00  0.66           C  
ATOM   5283  CD1 LEU A 338     -12.678  19.903 -11.803  1.00  0.66           C  
ATOM   5284  CD2 LEU A 338     -10.861  19.318 -13.499  1.00  0.66           C  
ATOM   5285  H   LEU A 338      -9.033  21.534 -10.873  1.00  0.66           H  
ATOM   5286  HA  LEU A 338      -9.360  21.369 -13.698  1.00  0.66           H  
ATOM   5287 1HB  LEU A 338     -11.245  22.011 -11.462  1.00  0.66           H  
ATOM   5288 2HB  LEU A 338     -11.779  21.923 -13.117  1.00  0.66           H  
ATOM   5289  HG  LEU A 338     -10.619  19.739 -11.422  1.00  0.66           H  
ATOM   5290 1HD1 LEU A 338     -12.884  18.865 -11.620  1.00  0.66           H  
ATOM   5291 2HD1 LEU A 338     -12.850  20.480 -10.898  1.00  0.66           H  
ATOM   5292 3HD1 LEU A 338     -13.329  20.265 -12.589  1.00  0.66           H  
ATOM   5293 1HD2 LEU A 338     -11.007  18.281 -13.337  1.00  0.66           H  
ATOM   5294 2HD2 LEU A 338     -11.445  19.610 -14.330  1.00  0.66           H  
ATOM   5295 3HD2 LEU A 338      -9.814  19.507 -13.721  1.00  0.66           H  
ATOM   5296  N   ALA A 339      -9.695  24.394 -12.443  1.00  0.64           N  
ATOM   5297  CA  ALA A 339      -9.735  25.783 -12.872  1.00  0.64           C  
ATOM   5298  C   ALA A 339      -8.546  26.105 -13.761  1.00  0.64           C  
ATOM   5299  O   ALA A 339      -8.670  26.800 -14.771  1.00  0.64           O  
ATOM   5300  CB  ALA A 339      -9.731  26.682 -11.677  1.00  0.64           C  
ATOM   5301  H   ALA A 339      -9.639  24.175 -11.448  1.00  0.64           H  
ATOM   5302  HA  ALA A 339     -10.646  25.939 -13.446  1.00  0.64           H  
ATOM   5303 1HB  ALA A 339      -9.776  27.716 -11.993  1.00  0.64           H  
ATOM   5304 2HB  ALA A 339     -10.589  26.445 -11.058  1.00  0.64           H  
ATOM   5305 3HB  ALA A 339      -8.817  26.515 -11.106  1.00  0.64           H  
ATOM   5306  N   HIS A 340      -7.382  25.556 -13.416  1.00  0.64           N  
ATOM   5307  CA  HIS A 340      -6.177  25.816 -14.181  1.00  0.64           C  
ATOM   5308  C   HIS A 340      -6.369  25.206 -15.569  1.00  0.64           C  
ATOM   5309  O   HIS A 340      -6.147  25.862 -16.592  1.00  0.64           O  
ATOM   5310  CB  HIS A 340      -4.973  25.206 -13.455  1.00  0.64           C  
ATOM   5311  CG  HIS A 340      -3.670  25.604 -13.967  1.00  0.64           C  
ATOM   5312  ND1 HIS A 340      -3.042  25.010 -15.041  1.00  0.64           N  
ATOM   5313  CD2 HIS A 340      -2.857  26.557 -13.529  1.00  0.64           C  
ATOM   5314  CE1 HIS A 340      -1.885  25.631 -15.238  1.00  0.64           C  
ATOM   5315  NE2 HIS A 340      -1.755  26.560 -14.329  1.00  0.64           N  
ATOM   5316  H   HIS A 340      -7.308  24.985 -12.572  1.00  0.64           H  
ATOM   5317  HA  HIS A 340      -6.019  26.889 -14.289  1.00  0.64           H  
ATOM   5318 1HB  HIS A 340      -5.016  25.485 -12.404  1.00  0.64           H  
ATOM   5319 2HB  HIS A 340      -5.038  24.119 -13.497  1.00  0.64           H  
ATOM   5320  HD2 HIS A 340      -3.065  27.202 -12.693  1.00  0.64           H  
ATOM   5321  HE1 HIS A 340      -1.157  25.416 -16.012  1.00  0.64           H  
ATOM   5322  HE2 HIS A 340      -0.967  27.194 -14.245  1.00  0.64           H  
ATOM   5323  N   TYR A 341      -6.812  23.946 -15.606  1.00  0.64           N  
ATOM   5324  CA  TYR A 341      -7.069  23.264 -16.864  1.00  0.64           C  
ATOM   5325  C   TYR A 341      -8.065  23.985 -17.742  1.00  0.64           C  
ATOM   5326  O   TYR A 341      -7.822  24.172 -18.936  1.00  0.64           O  
ATOM   5327  CB  TYR A 341      -7.585  21.851 -16.642  1.00  0.64           C  
ATOM   5328  CG  TYR A 341      -8.080  21.229 -17.942  1.00  0.64           C  
ATOM   5329  CD1 TYR A 341      -7.200  20.687 -18.861  1.00  0.64           C  
ATOM   5330  CD2 TYR A 341      -9.444  21.238 -18.218  1.00  0.64           C  
ATOM   5331  CE1 TYR A 341      -7.681  20.147 -20.044  1.00  0.64           C  
ATOM   5332  CE2 TYR A 341      -9.925  20.707 -19.396  1.00  0.64           C  
ATOM   5333  CZ  TYR A 341      -9.051  20.158 -20.305  1.00  0.64           C  
ATOM   5334  OH  TYR A 341      -9.534  19.616 -21.476  1.00  0.64           O  
ATOM   5335  H   TYR A 341      -6.974  23.445 -14.731  1.00  0.64           H  
ATOM   5336  HA  TYR A 341      -6.136  23.211 -17.414  1.00  0.64           H  
ATOM   5337 1HB  TYR A 341      -6.790  21.230 -16.234  1.00  0.64           H  
ATOM   5338 2HB  TYR A 341      -8.402  21.860 -15.926  1.00  0.64           H  
ATOM   5339  HD1 TYR A 341      -6.137  20.682 -18.656  1.00  0.64           H  
ATOM   5340  HD2 TYR A 341     -10.134  21.671 -17.499  1.00  0.64           H  
ATOM   5341  HE1 TYR A 341      -6.987  19.716 -20.765  1.00  0.64           H  
ATOM   5342  HE2 TYR A 341     -10.997  20.718 -19.605  1.00  0.64           H  
ATOM   5343  HH  TYR A 341     -10.494  19.708 -21.489  1.00  0.64           H  
ATOM   5344  N   ALA A 342      -9.207  24.349 -17.166  1.00  0.64           N  
ATOM   5345  CA  ALA A 342     -10.261  24.982 -17.925  1.00  0.64           C  
ATOM   5346  C   ALA A 342      -9.755  26.271 -18.546  1.00  0.64           C  
ATOM   5347  O   ALA A 342     -10.071  26.573 -19.698  1.00  0.64           O  
ATOM   5348  CB  ALA A 342     -11.451  25.236 -17.025  1.00  0.64           C  
ATOM   5349  H   ALA A 342      -9.347  24.172 -16.178  1.00  0.64           H  
ATOM   5350  HA  ALA A 342     -10.553  24.307 -18.723  1.00  0.64           H  
ATOM   5351 1HB  ALA A 342     -12.252  25.678 -17.595  1.00  0.64           H  
ATOM   5352 2HB  ALA A 342     -11.788  24.296 -16.605  1.00  0.64           H  
ATOM   5353 3HB  ALA A 342     -11.152  25.907 -16.218  1.00  0.64           H  
ATOM   5354  N   LEU A 343      -8.933  27.021 -17.817  1.00  0.65           N  
ATOM   5355  CA  LEU A 343      -8.363  28.229 -18.378  1.00  0.65           C  
ATOM   5356  C   LEU A 343      -7.367  27.928 -19.492  1.00  0.65           C  
ATOM   5357  O   LEU A 343      -7.386  28.584 -20.533  1.00  0.65           O  
ATOM   5358  CB  LEU A 343      -7.685  29.026 -17.289  1.00  0.65           C  
ATOM   5359  CG  LEU A 343      -8.582  29.662 -16.298  1.00  0.65           C  
ATOM   5360  CD1 LEU A 343      -7.733  30.204 -15.175  1.00  0.65           C  
ATOM   5361  CD2 LEU A 343      -9.347  30.747 -16.998  1.00  0.65           C  
ATOM   5362  H   LEU A 343      -8.707  26.763 -16.852  1.00  0.65           H  
ATOM   5363  HA  LEU A 343      -9.173  28.825 -18.793  1.00  0.65           H  
ATOM   5364 1HB  LEU A 343      -7.014  28.360 -16.743  1.00  0.65           H  
ATOM   5365 2HB  LEU A 343      -7.089  29.813 -17.751  1.00  0.65           H  
ATOM   5366  HG  LEU A 343      -9.277  28.934 -15.889  1.00  0.65           H  
ATOM   5367 1HD1 LEU A 343      -8.324  30.698 -14.428  1.00  0.65           H  
ATOM   5368 2HD1 LEU A 343      -7.185  29.382 -14.715  1.00  0.65           H  
ATOM   5369 3HD1 LEU A 343      -7.050  30.889 -15.570  1.00  0.65           H  
ATOM   5370 1HD2 LEU A 343      -9.989  31.218 -16.304  1.00  0.65           H  
ATOM   5371 2HD2 LEU A 343      -8.662  31.464 -17.403  1.00  0.65           H  
ATOM   5372 3HD2 LEU A 343      -9.937  30.317 -17.805  1.00  0.65           H  
ATOM   5373  N   ARG A 344      -6.531  26.893 -19.326  1.00  0.66           N  
ATOM   5374  CA  ARG A 344      -5.574  26.571 -20.383  1.00  0.66           C  
ATOM   5375  C   ARG A 344      -6.279  26.125 -21.652  1.00  0.66           C  
ATOM   5376  O   ARG A 344      -5.912  26.534 -22.762  1.00  0.66           O  
ATOM   5377  CB  ARG A 344      -4.633  25.452 -19.958  1.00  0.66           C  
ATOM   5378  CG  ARG A 344      -3.593  25.839 -18.977  1.00  0.66           C  
ATOM   5379  CD  ARG A 344      -2.598  24.763 -18.728  1.00  0.66           C  
ATOM   5380  NE  ARG A 344      -3.106  23.700 -17.839  1.00  0.66           N  
ATOM   5381  CZ  ARG A 344      -3.415  22.430 -18.227  1.00  0.66           C  
ATOM   5382  NH1 ARG A 344      -3.261  22.070 -19.484  1.00  0.66           N  
ATOM   5383  NH2 ARG A 344      -3.857  21.538 -17.349  1.00  0.66           N  
ATOM   5384  H   ARG A 344      -6.530  26.365 -18.451  1.00  0.66           H  
ATOM   5385  HA  ARG A 344      -4.985  27.464 -20.596  1.00  0.66           H  
ATOM   5386 1HB  ARG A 344      -5.217  24.649 -19.506  1.00  0.66           H  
ATOM   5387 2HB  ARG A 344      -4.134  25.043 -20.833  1.00  0.66           H  
ATOM   5388 1HG  ARG A 344      -3.060  26.691 -19.376  1.00  0.66           H  
ATOM   5389 2HG  ARG A 344      -4.057  26.110 -18.030  1.00  0.66           H  
ATOM   5390 1HD  ARG A 344      -2.321  24.307 -19.675  1.00  0.66           H  
ATOM   5391 2HD  ARG A 344      -1.717  25.202 -18.273  1.00  0.66           H  
ATOM   5392  HE  ARG A 344      -3.222  23.960 -16.851  1.00  0.66           H  
ATOM   5393 1HH1 ARG A 344      -2.922  22.736 -20.163  1.00  0.66           H  
ATOM   5394 2HH1 ARG A 344      -3.485  21.127 -19.769  1.00  0.66           H  
ATOM   5395 1HH2 ARG A 344      -3.987  21.790 -16.376  1.00  0.66           H  
ATOM   5396 2HH2 ARG A 344      -4.054  20.593 -17.648  1.00  0.66           H  
ATOM   5397  N   ARG A 345      -7.315  25.308 -21.487  1.00  0.66           N  
ATOM   5398  CA  ARG A 345      -8.066  24.834 -22.627  1.00  0.66           C  
ATOM   5399  C   ARG A 345      -8.800  25.997 -23.279  1.00  0.66           C  
ATOM   5400  O   ARG A 345      -8.757  26.133 -24.502  1.00  0.66           O  
ATOM   5401  CB  ARG A 345      -9.011  23.713 -22.225  1.00  0.66           C  
ATOM   5402  CG  ARG A 345      -9.940  23.216 -23.338  1.00  0.66           C  
ATOM   5403  CD  ARG A 345      -9.208  22.477 -24.390  1.00  0.66           C  
ATOM   5404  NE  ARG A 345      -8.755  21.187 -23.899  1.00  0.66           N  
ATOM   5405  CZ  ARG A 345      -7.878  20.370 -24.496  1.00  0.66           C  
ATOM   5406  NH1 ARG A 345      -7.309  20.681 -25.642  1.00  0.66           N  
ATOM   5407  NH2 ARG A 345      -7.613  19.240 -23.884  1.00  0.66           N  
ATOM   5408  H   ARG A 345      -7.573  25.001 -20.550  1.00  0.66           H  
ATOM   5409  HA  ARG A 345      -7.364  24.424 -23.352  1.00  0.66           H  
ATOM   5410 1HB  ARG A 345      -8.405  22.854 -21.944  1.00  0.66           H  
ATOM   5411 2HB  ARG A 345      -9.554  23.978 -21.339  1.00  0.66           H  
ATOM   5412 1HG  ARG A 345     -10.686  22.543 -22.910  1.00  0.66           H  
ATOM   5413 2HG  ARG A 345     -10.442  24.065 -23.803  1.00  0.66           H  
ATOM   5414 1HD  ARG A 345      -9.866  22.310 -25.241  1.00  0.66           H  
ATOM   5415 2HD  ARG A 345      -8.339  23.052 -24.707  1.00  0.66           H  
ATOM   5416  HE  ARG A 345      -9.137  20.846 -23.021  1.00  0.66           H  
ATOM   5417 1HH1 ARG A 345      -7.528  21.556 -26.094  1.00  0.66           H  
ATOM   5418 2HH1 ARG A 345      -6.651  20.044 -26.068  1.00  0.66           H  
ATOM   5419 1HH2 ARG A 345      -8.100  19.066 -22.999  1.00  0.66           H  
ATOM   5420 2HH2 ARG A 345      -6.961  18.576 -24.276  1.00  0.66           H  
ATOM   5421  N   LEU A 346      -9.406  26.881 -22.471  1.00  0.67           N  
ATOM   5422  CA  LEU A 346     -10.119  28.033 -23.004  1.00  0.67           C  
ATOM   5423  C   LEU A 346      -9.177  28.928 -23.774  1.00  0.67           C  
ATOM   5424  O   LEU A 346      -9.507  29.373 -24.872  1.00  0.67           O  
ATOM   5425  CB  LEU A 346     -10.830  28.834 -21.908  1.00  0.67           C  
ATOM   5426  CG  LEU A 346     -11.567  30.058 -22.442  1.00  0.67           C  
ATOM   5427  CD1 LEU A 346     -12.618  29.602 -23.462  1.00  0.67           C  
ATOM   5428  CD2 LEU A 346     -12.226  30.817 -21.307  1.00  0.67           C  
ATOM   5429  H   LEU A 346      -9.412  26.738 -21.462  1.00  0.67           H  
ATOM   5430  HA  LEU A 346     -10.871  27.684 -23.701  1.00  0.67           H  
ATOM   5431 1HB  LEU A 346     -11.543  28.186 -21.399  1.00  0.67           H  
ATOM   5432 2HB  LEU A 346     -10.088  29.167 -21.181  1.00  0.67           H  
ATOM   5433  HG  LEU A 346     -10.853  30.698 -22.940  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 346     -13.121  30.461 -23.867  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 346     -12.130  29.061 -24.269  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 346     -13.340  28.954 -22.975  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 346     -12.737  31.694 -21.706  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 346     -12.940  30.180 -20.821  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 346     -11.471  31.126 -20.591  1.00  0.67           H  
ATOM   5440  N   LYS A 347      -7.997  29.189 -23.220  1.00  0.69           N  
ATOM   5441  CA  LYS A 347      -7.026  30.020 -23.903  1.00  0.69           C  
ATOM   5442  C   LYS A 347      -6.781  29.437 -25.285  1.00  0.69           C  
ATOM   5443  O   LYS A 347      -6.863  30.156 -26.278  1.00  0.69           O  
ATOM   5444  CB  LYS A 347      -5.719  30.079 -23.107  1.00  0.69           C  
ATOM   5445  CG  LYS A 347      -4.619  30.968 -23.680  1.00  0.69           C  
ATOM   5446  CD  LYS A 347      -3.414  30.946 -22.745  1.00  0.69           C  
ATOM   5447  CE  LYS A 347      -2.320  31.928 -23.165  1.00  0.69           C  
ATOM   5448  NZ  LYS A 347      -1.589  31.482 -24.369  1.00  0.69           N  
ATOM   5449  H   LYS A 347      -7.769  28.811 -22.304  1.00  0.69           H  
ATOM   5450  HA  LYS A 347      -7.430  31.026 -24.015  1.00  0.69           H  
ATOM   5451 1HB  LYS A 347      -5.929  30.425 -22.095  1.00  0.69           H  
ATOM   5452 2HB  LYS A 347      -5.312  29.073 -23.015  1.00  0.69           H  
ATOM   5453 1HG  LYS A 347      -4.322  30.607 -24.669  1.00  0.69           H  
ATOM   5454 2HG  LYS A 347      -4.980  31.993 -23.776  1.00  0.69           H  
ATOM   5455 1HD  LYS A 347      -3.748  31.171 -21.735  1.00  0.69           H  
ATOM   5456 2HD  LYS A 347      -2.993  29.941 -22.744  1.00  0.69           H  
ATOM   5457 1HE  LYS A 347      -2.776  32.896 -23.377  1.00  0.69           H  
ATOM   5458 2HE  LYS A 347      -1.614  32.040 -22.345  1.00  0.69           H  
ATOM   5459 1HZ  LYS A 347      -0.892  32.161 -24.618  1.00  0.69           H  
ATOM   5460 2HZ  LYS A 347      -1.150  30.595 -24.210  1.00  0.69           H  
ATOM   5461 3HZ  LYS A 347      -2.242  31.397 -25.156  1.00  0.69           H  
ATOM   5462  N   GLY A 348      -6.534  28.119 -25.356  1.00  0.70           N  
ATOM   5463  CA  GLY A 348      -6.308  27.448 -26.633  1.00  0.70           C  
ATOM   5464  C   GLY A 348      -7.504  27.544 -27.594  1.00  0.70           C  
ATOM   5465  O   GLY A 348      -7.320  27.741 -28.804  1.00  0.70           O  
ATOM   5466  H   GLY A 348      -6.482  27.568 -24.495  1.00  0.70           H  
ATOM   5467 1HA  GLY A 348      -5.424  27.877 -27.107  1.00  0.70           H  
ATOM   5468 2HA  GLY A 348      -6.086  26.399 -26.439  1.00  0.70           H  
ATOM   5469  N   ILE A 349      -8.735  27.471 -27.057  1.00  0.72           N  
ATOM   5470  CA  ILE A 349      -9.921  27.559 -27.912  1.00  0.72           C  
ATOM   5471  C   ILE A 349      -9.987  28.914 -28.550  1.00  0.72           C  
ATOM   5472  O   ILE A 349     -10.294  29.047 -29.734  1.00  0.72           O  
ATOM   5473  CB  ILE A 349     -11.260  27.476 -27.143  1.00  0.72           C  
ATOM   5474  CG1 ILE A 349     -11.476  26.161 -26.459  1.00  0.72           C  
ATOM   5475  CG2 ILE A 349     -12.392  27.780 -28.108  1.00  0.72           C  
ATOM   5476  CD1 ILE A 349     -11.485  25.016 -27.343  1.00  0.72           C  
ATOM   5477  H   ILE A 349      -8.832  27.298 -26.056  1.00  0.72           H  
ATOM   5478  HA  ILE A 349      -9.871  26.796 -28.683  1.00  0.72           H  
ATOM   5479  HB  ILE A 349     -11.261  28.234 -26.366  1.00  0.72           H  
ATOM   5480 1HG1 ILE A 349     -10.719  26.019 -25.735  1.00  0.72           H  
ATOM   5481 2HG1 ILE A 349     -12.435  26.194 -25.952  1.00  0.72           H  
ATOM   5482 1HG2 ILE A 349     -13.306  27.774 -27.576  1.00  0.72           H  
ATOM   5483 2HG2 ILE A 349     -12.241  28.764 -28.554  1.00  0.72           H  
ATOM   5484 3HG2 ILE A 349     -12.420  27.025 -28.894  1.00  0.72           H  
ATOM   5485 1HD1 ILE A 349     -11.656  24.147 -26.748  1.00  0.72           H  
ATOM   5486 2HD1 ILE A 349     -12.278  25.128 -28.073  1.00  0.72           H  
ATOM   5487 3HD1 ILE A 349     -10.529  24.934 -27.854  1.00  0.72           H  
ATOM   5488  N   LEU A 350      -9.695  29.922 -27.748  1.00  0.75           N  
ATOM   5489  CA  LEU A 350      -9.773  31.287 -28.183  1.00  0.75           C  
ATOM   5490  C   LEU A 350      -8.635  31.679 -29.111  1.00  0.75           C  
ATOM   5491  O   LEU A 350      -8.887  32.174 -30.207  1.00  0.75           O  
ATOM   5492  CB  LEU A 350      -9.761  32.164 -26.942  1.00  0.75           C  
ATOM   5493  CG  LEU A 350     -10.971  32.060 -26.036  1.00  0.75           C  
ATOM   5494  CD1 LEU A 350     -10.655  32.852 -24.811  1.00  0.75           C  
ATOM   5495  CD2 LEU A 350     -12.226  32.570 -26.754  1.00  0.75           C  
ATOM   5496  H   LEU A 350      -9.442  29.720 -26.779  1.00  0.75           H  
ATOM   5497  HA  LEU A 350     -10.716  31.424 -28.707  1.00  0.75           H  
ATOM   5498 1HB  LEU A 350      -8.904  31.859 -26.340  1.00  0.75           H  
ATOM   5499 2HB  LEU A 350      -9.618  33.194 -27.210  1.00  0.75           H  
ATOM   5500  HG  LEU A 350     -11.135  31.028 -25.748  1.00  0.75           H  
ATOM   5501 1HD1 LEU A 350     -11.488  32.816 -24.109  1.00  0.75           H  
ATOM   5502 2HD1 LEU A 350      -9.761  32.442 -24.341  1.00  0.75           H  
ATOM   5503 3HD1 LEU A 350     -10.469  33.859 -25.117  1.00  0.75           H  
ATOM   5504 1HD2 LEU A 350     -13.081  32.494 -26.081  1.00  0.75           H  
ATOM   5505 2HD2 LEU A 350     -12.086  33.606 -27.044  1.00  0.75           H  
ATOM   5506 3HD2 LEU A 350     -12.406  31.962 -27.643  1.00  0.75           H  
ATOM   5507  N   GLU A 351      -7.395  31.332 -28.775  1.00  0.77           N  
ATOM   5508  CA  GLU A 351      -6.287  31.720 -29.639  1.00  0.77           C  
ATOM   5509  C   GLU A 351      -6.419  31.124 -31.029  1.00  0.77           C  
ATOM   5510  O   GLU A 351      -6.096  31.778 -32.021  1.00  0.77           O  
ATOM   5511  CB  GLU A 351      -4.935  31.291 -29.062  1.00  0.77           C  
ATOM   5512  CG  GLU A 351      -4.454  32.074 -27.850  1.00  0.77           C  
ATOM   5513  CD  GLU A 351      -3.117  31.576 -27.360  1.00  0.77           C  
ATOM   5514  OE1 GLU A 351      -2.697  30.534 -27.789  1.00  0.77           O  
ATOM   5515  OE2 GLU A 351      -2.499  32.239 -26.551  1.00  0.77           O  
ATOM   5516  H   GLU A 351      -7.216  30.858 -27.896  1.00  0.77           H  
ATOM   5517  HA  GLU A 351      -6.294  32.806 -29.733  1.00  0.77           H  
ATOM   5518 1HB  GLU A 351      -5.000  30.243 -28.761  1.00  0.77           H  
ATOM   5519 2HB  GLU A 351      -4.172  31.361 -29.835  1.00  0.77           H  
ATOM   5520 1HG  GLU A 351      -4.375  33.130 -28.106  1.00  0.77           H  
ATOM   5521 2HG  GLU A 351      -5.189  31.976 -27.053  1.00  0.77           H  
ATOM   5522  N   GLY A 352      -6.898  29.886 -31.112  1.00  0.79           N  
ATOM   5523  CA  GLY A 352      -7.062  29.254 -32.403  1.00  0.79           C  
ATOM   5524  C   GLY A 352      -8.461  29.441 -32.990  1.00  0.79           C  
ATOM   5525  O   GLY A 352      -8.755  28.891 -34.042  1.00  0.79           O  
ATOM   5526  H   GLY A 352      -7.137  29.359 -30.268  1.00  0.79           H  
ATOM   5527 1HA  GLY A 352      -6.321  29.649 -33.095  1.00  0.79           H  
ATOM   5528 2HA  GLY A 352      -6.857  28.190 -32.299  1.00  0.79           H  
ATOM   5529  N   LEU A 353      -9.336  30.202 -32.343  1.00  0.81           N  
ATOM   5530  CA  LEU A 353     -10.702  30.291 -32.841  1.00  0.81           C  
ATOM   5531  C   LEU A 353     -10.722  30.879 -34.233  1.00  0.81           C  
ATOM   5532  O   LEU A 353     -10.160  31.958 -34.473  1.00  0.81           O  
ATOM   5533  CB  LEU A 353     -11.566  31.164 -31.919  1.00  0.81           C  
ATOM   5534  CG  LEU A 353     -13.052  31.181 -32.202  1.00  0.81           C  
ATOM   5535  CD1 LEU A 353     -13.621  29.776 -31.908  1.00  0.81           C  
ATOM   5536  CD2 LEU A 353     -13.698  32.248 -31.335  1.00  0.81           C  
ATOM   5537  H   LEU A 353      -9.076  30.718 -31.506  1.00  0.81           H  
ATOM   5538  HA  LEU A 353     -11.126  29.287 -32.881  1.00  0.81           H  
ATOM   5539 1HB  LEU A 353     -11.441  30.823 -30.907  1.00  0.81           H  
ATOM   5540 2HB  LEU A 353     -11.198  32.189 -31.971  1.00  0.81           H  
ATOM   5541  HG  LEU A 353     -13.229  31.411 -33.255  1.00  0.81           H  
ATOM   5542 1HD1 LEU A 353     -14.685  29.753 -32.100  1.00  0.81           H  
ATOM   5543 2HD1 LEU A 353     -13.124  29.044 -32.547  1.00  0.81           H  
ATOM   5544 3HD1 LEU A 353     -13.438  29.528 -30.862  1.00  0.81           H  
ATOM   5545 1HD2 LEU A 353     -14.768  32.279 -31.529  1.00  0.81           H  
ATOM   5546 2HD2 LEU A 353     -13.519  32.019 -30.281  1.00  0.81           H  
ATOM   5547 3HD2 LEU A 353     -13.252  33.205 -31.578  1.00  0.81           H  
ATOM   5548  N   GLU A 354     -11.391  30.200 -35.157  1.00  0.84           N  
ATOM   5549  CA  GLU A 354     -11.489  30.734 -36.494  1.00  0.84           C  
ATOM   5550  C   GLU A 354     -12.809  31.468 -36.557  1.00  0.84           C  
ATOM   5551  O   GLU A 354     -13.804  30.973 -36.035  1.00  0.84           O  
ATOM   5552  CB  GLU A 354     -11.424  29.604 -37.532  1.00  0.84           C  
ATOM   5553  CG  GLU A 354     -10.094  28.819 -37.538  1.00  0.84           C  
ATOM   5554  CD  GLU A 354     -10.032  27.674 -38.556  1.00  0.84           C  
ATOM   5555  OE1 GLU A 354     -11.014  27.413 -39.208  1.00  0.84           O  
ATOM   5556  OE2 GLU A 354      -8.988  27.068 -38.677  1.00  0.84           O  
ATOM   5557  H   GLU A 354     -11.829  29.304 -34.941  1.00  0.84           H  
ATOM   5558  HA  GLU A 354     -10.679  31.441 -36.672  1.00  0.84           H  
ATOM   5559 1HB  GLU A 354     -12.226  28.890 -37.335  1.00  0.84           H  
ATOM   5560 2HB  GLU A 354     -11.583  30.016 -38.528  1.00  0.84           H  
ATOM   5561 1HG  GLU A 354      -9.278  29.512 -37.736  1.00  0.84           H  
ATOM   5562 2HG  GLU A 354      -9.945  28.409 -36.538  1.00  0.84           H  
ATOM   5563  N   VAL A 355     -12.820  32.626 -37.198  1.00  0.86           N  
ATOM   5564  CA  VAL A 355     -14.032  33.424 -37.382  1.00  0.86           C  
ATOM   5565  C   VAL A 355     -14.264  33.638 -38.856  1.00  0.86           C  
ATOM   5566  O   VAL A 355     -13.334  33.953 -39.604  1.00  0.86           O  
ATOM   5567  CB  VAL A 355     -13.954  34.748 -36.624  1.00  0.86           C  
ATOM   5568  CG1 VAL A 355     -15.169  35.601 -36.932  1.00  0.86           C  
ATOM   5569  CG2 VAL A 355     -13.884  34.461 -35.086  1.00  0.86           C  
ATOM   5570  H   VAL A 355     -11.953  32.967 -37.587  1.00  0.86           H  
ATOM   5571  HA  VAL A 355     -14.880  32.873 -36.986  1.00  0.86           H  
ATOM   5572  HB  VAL A 355     -13.092  35.265 -36.941  1.00  0.86           H  
ATOM   5573 1HG1 VAL A 355     -15.097  36.541 -36.397  1.00  0.86           H  
ATOM   5574 2HG1 VAL A 355     -15.216  35.807 -37.999  1.00  0.86           H  
ATOM   5575 3HG1 VAL A 355     -16.062  35.067 -36.627  1.00  0.86           H  
ATOM   5576 1HG2 VAL A 355     -13.822  35.401 -34.543  1.00  0.86           H  
ATOM   5577 2HG2 VAL A 355     -14.781  33.921 -34.778  1.00  0.86           H  
ATOM   5578 3HG2 VAL A 355     -13.004  33.859 -34.859  1.00  0.86           H  
ATOM   5579  N   PHE A 356     -15.498  33.430 -39.275  1.00  0.88           N  
ATOM   5580  CA  PHE A 356     -15.821  33.482 -40.682  1.00  0.88           C  
ATOM   5581  C   PHE A 356     -16.670  34.678 -41.078  1.00  0.88           C  
ATOM   5582  O   PHE A 356     -17.898  34.637 -40.977  1.00  0.88           O  
ATOM   5583  CB  PHE A 356     -16.536  32.182 -41.001  1.00  0.88           C  
ATOM   5584  CG  PHE A 356     -15.659  31.040 -40.709  1.00  0.88           C  
ATOM   5585  CD1 PHE A 356     -15.612  30.556 -39.421  1.00  0.88           C  
ATOM   5586  CD2 PHE A 356     -14.859  30.460 -41.671  1.00  0.88           C  
ATOM   5587  CE1 PHE A 356     -14.786  29.536 -39.094  1.00  0.88           C  
ATOM   5588  CE2 PHE A 356     -14.026  29.412 -41.339  1.00  0.88           C  
ATOM   5589  CZ  PHE A 356     -13.990  28.955 -40.042  1.00  0.88           C  
ATOM   5590  H   PHE A 356     -16.220  33.209 -38.585  1.00  0.88           H  
ATOM   5591  HA  PHE A 356     -14.890  33.522 -41.247  1.00  0.88           H  
ATOM   5592 1HB  PHE A 356     -17.435  32.090 -40.388  1.00  0.88           H  
ATOM   5593 2HB  PHE A 356     -16.824  32.148 -42.048  1.00  0.88           H  
ATOM   5594  HD1 PHE A 356     -16.239  31.015 -38.658  1.00  0.88           H  
ATOM   5595  HD2 PHE A 356     -14.884  30.839 -42.693  1.00  0.88           H  
ATOM   5596  HE1 PHE A 356     -14.753  29.190 -38.083  1.00  0.88           H  
ATOM   5597  HE2 PHE A 356     -13.390  28.954 -42.097  1.00  0.88           H  
ATOM   5598  HZ  PHE A 356     -13.324  28.132 -39.768  1.00  0.88           H  
ATOM   5599  N   GLU A 357     -16.009  35.727 -41.577  1.00  0.92           N  
ATOM   5600  CA  GLU A 357     -16.693  36.965 -41.955  1.00  0.92           C  
ATOM   5601  C   GLU A 357     -17.775  36.699 -42.991  1.00  0.92           C  
ATOM   5602  O   GLU A 357     -18.855  37.288 -42.940  1.00  0.92           O  
ATOM   5603  CB  GLU A 357     -15.704  38.003 -42.475  1.00  0.92           C  
ATOM   5604  CG  GLU A 357     -16.351  39.335 -42.836  1.00  0.92           C  
ATOM   5605  CD  GLU A 357     -15.358  40.393 -43.260  1.00  0.92           C  
ATOM   5606  OE1 GLU A 357     -14.185  40.105 -43.301  1.00  0.92           O  
ATOM   5607  OE2 GLU A 357     -15.778  41.492 -43.540  1.00  0.92           O  
ATOM   5608  H   GLU A 357     -15.000  35.676 -41.647  1.00  0.92           H  
ATOM   5609  HA  GLU A 357     -17.168  37.387 -41.079  1.00  0.92           H  
ATOM   5610 1HB  GLU A 357     -14.942  38.191 -41.717  1.00  0.92           H  
ATOM   5611 2HB  GLU A 357     -15.202  37.619 -43.362  1.00  0.92           H  
ATOM   5612 1HG  GLU A 357     -17.052  39.167 -43.654  1.00  0.92           H  
ATOM   5613 2HG  GLU A 357     -16.918  39.692 -41.984  1.00  0.92           H  
ATOM   5614  N   GLU A 358     -17.493  35.805 -43.934  1.00  0.96           N  
ATOM   5615  CA  GLU A 358     -18.485  35.476 -44.942  1.00  0.96           C  
ATOM   5616  C   GLU A 358     -19.740  34.881 -44.318  1.00  0.96           C  
ATOM   5617  O   GLU A 358     -20.854  35.281 -44.658  1.00  0.96           O  
ATOM   5618  CB  GLU A 358     -17.918  34.498 -45.965  1.00  0.96           C  
ATOM   5619  CG  GLU A 358     -18.915  34.108 -47.045  1.00  0.96           C  
ATOM   5620  CD  GLU A 358     -18.347  33.191 -48.104  1.00  0.96           C  
ATOM   5621  OE1 GLU A 358     -17.175  32.897 -48.062  1.00  0.96           O  
ATOM   5622  OE2 GLU A 358     -19.112  32.768 -48.953  1.00  0.96           O  
ATOM   5623  H   GLU A 358     -16.590  35.356 -43.939  1.00  0.96           H  
ATOM   5624  HA  GLU A 358     -18.766  36.395 -45.457  1.00  0.96           H  
ATOM   5625 1HB  GLU A 358     -17.044  34.936 -46.448  1.00  0.96           H  
ATOM   5626 2HB  GLU A 358     -17.596  33.587 -45.459  1.00  0.96           H  
ATOM   5627 1HG  GLU A 358     -19.754  33.605 -46.562  1.00  0.96           H  
ATOM   5628 2HG  GLU A 358     -19.297  35.012 -47.517  1.00  0.96           H  
ATOM   5629  N   ASN A 359     -19.578  33.924 -43.396  1.00  1.00           N  
ATOM   5630  CA  ASN A 359     -20.754  33.298 -42.805  1.00  1.00           C  
ATOM   5631  C   ASN A 359     -21.500  34.313 -41.967  1.00  1.00           C  
ATOM   5632  O   ASN A 359     -22.725  34.332 -41.963  1.00  1.00           O  
ATOM   5633  CB  ASN A 359     -20.401  32.079 -41.997  1.00  1.00           C  
ATOM   5634  CG  ASN A 359     -19.963  30.920 -42.872  1.00  1.00           C  
ATOM   5635  OD1 ASN A 359     -20.222  30.895 -44.085  1.00  1.00           O  
ATOM   5636  ND2 ASN A 359     -19.321  29.955 -42.275  1.00  1.00           N  
ATOM   5637  H   ASN A 359     -18.652  33.641 -43.109  1.00  1.00           H  
ATOM   5638  HA  ASN A 359     -21.420  32.985 -43.607  1.00  1.00           H  
ATOM   5639 1HB  ASN A 359     -19.604  32.327 -41.301  1.00  1.00           H  
ATOM   5640 2HB  ASN A 359     -21.262  31.766 -41.398  1.00  1.00           H  
ATOM   5641 1HD2 ASN A 359     -19.010  29.160 -42.793  1.00  1.00           H  
ATOM   5642 2HD2 ASN A 359     -19.175  30.008 -41.271  1.00  1.00           H  
ATOM   5643  N   LEU A 360     -20.762  35.204 -41.312  1.00  1.04           N  
ATOM   5644  CA  LEU A 360     -21.366  36.258 -40.515  1.00  1.04           C  
ATOM   5645  C   LEU A 360     -22.241  37.164 -41.384  1.00  1.04           C  
ATOM   5646  O   LEU A 360     -23.407  37.440 -41.059  1.00  1.04           O  
ATOM   5647  CB  LEU A 360     -20.223  37.043 -39.849  1.00  1.04           C  
ATOM   5648  CG  LEU A 360     -19.550  36.331 -38.663  1.00  1.04           C  
ATOM   5649  CD1 LEU A 360     -18.251  36.919 -38.256  1.00  1.04           C  
ATOM   5650  CD2 LEU A 360     -20.386  36.579 -37.597  1.00  1.04           C  
ATOM   5651  H   LEU A 360     -19.745  35.128 -41.345  1.00  1.04           H  
ATOM   5652  HA  LEU A 360     -21.989  35.804 -39.745  1.00  1.04           H  
ATOM   5653 1HB  LEU A 360     -19.470  37.246 -40.579  1.00  1.04           H  
ATOM   5654 2HB  LEU A 360     -20.617  37.979 -39.506  1.00  1.04           H  
ATOM   5655  HG  LEU A 360     -19.438  35.263 -38.870  1.00  1.04           H  
ATOM   5656 1HD1 LEU A 360     -17.907  36.402 -37.370  1.00  1.04           H  
ATOM   5657 2HD1 LEU A 360     -17.528  36.811 -39.032  1.00  1.04           H  
ATOM   5658 3HD1 LEU A 360     -18.402  37.957 -38.025  1.00  1.04           H  
ATOM   5659 1HD2 LEU A 360     -20.009  36.137 -36.692  1.00  1.04           H  
ATOM   5660 2HD2 LEU A 360     -20.407  37.629 -37.496  1.00  1.04           H  
ATOM   5661 3HD2 LEU A 360     -21.363  36.222 -37.819  1.00  1.04           H  
ATOM   5662  N   ALA A 361     -21.712  37.568 -42.538  1.00  1.06           N  
ATOM   5663  CA  ALA A 361     -22.484  38.391 -43.450  1.00  1.06           C  
ATOM   5664  C   ALA A 361     -23.708  37.636 -43.964  1.00  1.06           C  
ATOM   5665  O   ALA A 361     -24.813  38.191 -44.024  1.00  1.06           O  
ATOM   5666  CB  ALA A 361     -21.614  38.820 -44.610  1.00  1.06           C  
ATOM   5667  H   ALA A 361     -20.748  37.324 -42.768  1.00  1.06           H  
ATOM   5668  HA  ALA A 361     -22.828  39.270 -42.908  1.00  1.06           H  
ATOM   5669 1HB  ALA A 361     -22.189  39.452 -45.283  1.00  1.06           H  
ATOM   5670 2HB  ALA A 361     -20.752  39.370 -44.231  1.00  1.06           H  
ATOM   5671 3HB  ALA A 361     -21.269  37.933 -45.145  1.00  1.06           H  
ATOM   5672  N   ARG A 362     -23.520  36.355 -44.298  1.00  1.08           N  
ATOM   5673  CA  ARG A 362     -24.618  35.560 -44.810  1.00  1.08           C  
ATOM   5674  C   ARG A 362     -25.686  35.340 -43.765  1.00  1.08           C  
ATOM   5675  O   ARG A 362     -26.866  35.415 -44.086  1.00  1.08           O  
ATOM   5676  CB  ARG A 362     -24.135  34.217 -45.332  1.00  1.08           C  
ATOM   5677  CG  ARG A 362     -23.347  34.278 -46.652  1.00  1.08           C  
ATOM   5678  CD  ARG A 362     -22.920  32.922 -47.105  1.00  1.08           C  
ATOM   5679  NE  ARG A 362     -22.116  32.966 -48.332  1.00  1.08           N  
ATOM   5680  CZ  ARG A 362     -22.594  33.048 -49.578  1.00  1.08           C  
ATOM   5681  NH1 ARG A 362     -23.890  33.111 -49.818  1.00  1.08           N  
ATOM   5682  NH2 ARG A 362     -21.722  33.062 -50.557  1.00  1.08           N  
ATOM   5683  H   ARG A 362     -22.591  35.939 -44.229  1.00  1.08           H  
ATOM   5684  HA  ARG A 362     -25.063  36.100 -45.645  1.00  1.08           H  
ATOM   5685 1HB  ARG A 362     -23.491  33.760 -44.586  1.00  1.08           H  
ATOM   5686 2HB  ARG A 362     -24.989  33.554 -45.476  1.00  1.08           H  
ATOM   5687 1HG  ARG A 362     -23.973  34.719 -47.426  1.00  1.08           H  
ATOM   5688 2HG  ARG A 362     -22.458  34.890 -46.520  1.00  1.08           H  
ATOM   5689 1HD  ARG A 362     -22.310  32.466 -46.321  1.00  1.08           H  
ATOM   5690 2HD  ARG A 362     -23.794  32.303 -47.291  1.00  1.08           H  
ATOM   5691  HE  ARG A 362     -21.089  32.915 -48.258  1.00  1.08           H  
ATOM   5692 1HH1 ARG A 362     -24.546  33.100 -49.051  1.00  1.08           H  
ATOM   5693 2HH1 ARG A 362     -24.225  33.172 -50.769  1.00  1.08           H  
ATOM   5694 1HH2 ARG A 362     -20.722  33.001 -50.307  1.00  1.08           H  
ATOM   5695 2HH2 ARG A 362     -22.021  33.121 -51.516  1.00  1.08           H  
ATOM   5696  N   ASN A 363     -25.298  35.116 -42.511  1.00  1.07           N  
ATOM   5697  CA  ASN A 363     -26.287  34.872 -41.480  1.00  1.07           C  
ATOM   5698  C   ASN A 363     -27.185  36.052 -41.324  1.00  1.07           C  
ATOM   5699  O   ASN A 363     -28.380  35.893 -41.129  1.00  1.07           O  
ATOM   5700  CB  ASN A 363     -25.657  34.538 -40.164  1.00  1.07           C  
ATOM   5701  CG  ASN A 363     -25.102  33.210 -40.186  1.00  1.07           C  
ATOM   5702  OD1 ASN A 363     -25.440  32.369 -41.033  1.00  1.07           O  
ATOM   5703  ND2 ASN A 363     -24.253  32.975 -39.275  1.00  1.07           N  
ATOM   5704  H   ASN A 363     -24.311  35.070 -42.282  1.00  1.07           H  
ATOM   5705  HA  ASN A 363     -26.900  34.030 -41.782  1.00  1.07           H  
ATOM   5706 1HB  ASN A 363     -24.853  35.253 -39.949  1.00  1.07           H  
ATOM   5707 2HB  ASN A 363     -26.393  34.616 -39.362  1.00  1.07           H  
ATOM   5708 1HD2 ASN A 363     -23.802  32.065 -39.241  1.00  1.07           H  
ATOM   5709 2HD2 ASN A 363     -24.032  33.707 -38.588  1.00  1.07           H  
ATOM   5710  N   LEU A 364     -26.641  37.251 -41.455  1.00  1.05           N  
ATOM   5711  CA  LEU A 364     -27.493  38.412 -41.355  1.00  1.05           C  
ATOM   5712  C   LEU A 364     -28.562  38.316 -42.446  1.00  1.05           C  
ATOM   5713  O   LEU A 364     -29.764  38.329 -42.162  1.00  1.05           O  
ATOM   5714  CB  LEU A 364     -26.640  39.680 -41.458  1.00  1.05           C  
ATOM   5715  CG  LEU A 364     -27.340  41.020 -41.199  1.00  1.05           C  
ATOM   5716  CD1 LEU A 364     -26.296  42.001 -40.718  1.00  1.05           C  
ATOM   5717  CD2 LEU A 364     -28.005  41.512 -42.469  1.00  1.05           C  
ATOM   5718  H   LEU A 364     -25.631  37.349 -41.594  1.00  1.05           H  
ATOM   5719  HA  LEU A 364     -28.000  38.398 -40.399  1.00  1.05           H  
ATOM   5720 1HB  LEU A 364     -25.807  39.590 -40.758  1.00  1.05           H  
ATOM   5721 2HB  LEU A 364     -26.222  39.724 -42.465  1.00  1.05           H  
ATOM   5722  HG  LEU A 364     -28.097  40.911 -40.425  1.00  1.05           H  
ATOM   5723 1HD1 LEU A 364     -26.762  42.941 -40.533  1.00  1.05           H  
ATOM   5724 2HD1 LEU A 364     -25.838  41.630 -39.798  1.00  1.05           H  
ATOM   5725 3HD1 LEU A 364     -25.531  42.117 -41.484  1.00  1.05           H  
ATOM   5726 1HD2 LEU A 364     -28.487  42.472 -42.281  1.00  1.05           H  
ATOM   5727 2HD2 LEU A 364     -27.257  41.630 -43.257  1.00  1.05           H  
ATOM   5728 3HD2 LEU A 364     -28.753  40.790 -42.797  1.00  1.05           H  
ATOM   5729  N   ASP A 365     -28.134  38.123 -43.694  1.00  1.01           N  
ATOM   5730  CA  ASP A 365     -29.085  37.990 -44.801  1.00  1.01           C  
ATOM   5731  C   ASP A 365     -30.051  36.795 -44.651  1.00  1.01           C  
ATOM   5732  O   ASP A 365     -31.224  36.880 -45.023  1.00  1.01           O  
ATOM   5733  CB  ASP A 365     -28.332  37.916 -46.128  1.00  1.01           C  
ATOM   5734  CG  ASP A 365     -27.778  39.284 -46.581  1.00  1.01           C  
ATOM   5735  OD1 ASP A 365     -28.230  40.287 -46.072  1.00  1.01           O  
ATOM   5736  OD2 ASP A 365     -26.922  39.308 -47.436  1.00  1.01           O  
ATOM   5737  H   ASP A 365     -27.126  38.077 -43.873  1.00  1.01           H  
ATOM   5738  HA  ASP A 365     -29.689  38.897 -44.823  1.00  1.01           H  
ATOM   5739 1HB  ASP A 365     -27.498  37.217 -46.023  1.00  1.01           H  
ATOM   5740 2HB  ASP A 365     -28.991  37.526 -46.901  1.00  1.01           H  
ATOM   5741  N   LEU A 366     -29.597  35.699 -44.048  1.00  0.95           N  
ATOM   5742  CA  LEU A 366     -30.428  34.506 -43.867  1.00  0.95           C  
ATOM   5743  C   LEU A 366     -31.540  34.685 -42.842  1.00  0.95           C  
ATOM   5744  O   LEU A 366     -32.505  33.910 -42.831  1.00  0.95           O  
ATOM   5745  CB  LEU A 366     -29.576  33.304 -43.478  1.00  0.95           C  
ATOM   5746  CG  LEU A 366     -28.637  32.784 -44.579  1.00  0.95           C  
ATOM   5747  CD1 LEU A 366     -27.708  31.726 -44.001  1.00  0.95           C  
ATOM   5748  CD2 LEU A 366     -29.481  32.218 -45.706  1.00  0.95           C  
ATOM   5749  H   LEU A 366     -28.627  35.672 -43.748  1.00  0.95           H  
ATOM   5750  HA  LEU A 366     -30.893  34.284 -44.826  1.00  0.95           H  
ATOM   5751 1HB  LEU A 366     -28.975  33.581 -42.622  1.00  0.95           H  
ATOM   5752 2HB  LEU A 366     -30.234  32.490 -43.184  1.00  0.95           H  
ATOM   5753  HG  LEU A 366     -28.040  33.587 -44.966  1.00  0.95           H  
ATOM   5754 1HD1 LEU A 366     -27.045  31.360 -44.783  1.00  0.95           H  
ATOM   5755 2HD1 LEU A 366     -27.112  32.162 -43.202  1.00  0.95           H  
ATOM   5756 3HD1 LEU A 366     -28.294  30.900 -43.604  1.00  0.95           H  
ATOM   5757 1HD2 LEU A 366     -28.828  31.851 -46.497  1.00  0.95           H  
ATOM   5758 2HD2 LEU A 366     -30.092  31.399 -45.327  1.00  0.95           H  
ATOM   5759 3HD2 LEU A 366     -30.128  33.001 -46.102  1.00  0.95           H  
ATOM   5760  N   THR A 367     -31.467  35.743 -42.023  1.00  0.90           N  
ATOM   5761  CA  THR A 367     -32.522  36.007 -41.055  1.00  0.90           C  
ATOM   5762  C   THR A 367     -33.604  36.776 -41.758  1.00  0.90           C  
ATOM   5763  O   THR A 367     -34.602  37.164 -41.154  1.00  0.90           O  
ATOM   5764  CB  THR A 367     -32.094  36.897 -39.886  1.00  0.90           C  
ATOM   5765  OG1 THR A 367     -31.704  38.195 -40.405  1.00  0.90           O  
ATOM   5766  CG2 THR A 367     -30.966  36.285 -39.079  1.00  0.90           C  
ATOM   5767  H   THR A 367     -30.671  36.388 -42.069  1.00  0.90           H  
ATOM   5768  HA  THR A 367     -32.928  35.067 -40.686  1.00  0.90           H  
ATOM   5769  HB  THR A 367     -32.951  37.033 -39.231  1.00  0.90           H  
ATOM   5770  HG1 THR A 367     -30.903  38.097 -40.968  1.00  0.90           H  
ATOM   5771 1HG2 THR A 367     -30.700  36.930 -38.262  1.00  0.90           H  
ATOM   5772 2HG2 THR A 367     -31.282  35.323 -38.690  1.00  0.90           H  
ATOM   5773 3HG2 THR A 367     -30.127  36.151 -39.696  1.00  0.90           H  
ATOM   5774  N   ARG A 368     -33.333  37.136 -43.011  1.00  0.84           N  
ATOM   5775  CA  ARG A 368     -34.201  37.918 -43.844  1.00  0.84           C  
ATOM   5776  C   ARG A 368     -34.420  39.323 -43.287  1.00  0.84           C  
ATOM   5777  O   ARG A 368     -35.285  40.057 -43.764  1.00  0.84           O  
ATOM   5778  CB  ARG A 368     -35.517  37.174 -44.054  1.00  0.84           C  
ATOM   5779  CG  ARG A 368     -35.518  36.176 -45.223  1.00  0.84           C  
ATOM   5780  CD  ARG A 368     -34.665  34.955 -44.978  1.00  0.84           C  
ATOM   5781  NE  ARG A 368     -34.762  34.005 -46.099  1.00  0.84           N  
ATOM   5782  CZ  ARG A 368     -34.131  32.799 -46.188  1.00  0.84           C  
ATOM   5783  NH1 ARG A 368     -33.348  32.352 -45.216  1.00  0.84           N  
ATOM   5784  NH2 ARG A 368     -34.297  32.043 -47.267  1.00  0.84           N  
ATOM   5785  H   ARG A 368     -32.476  36.819 -43.454  1.00  0.84           H  
ATOM   5786  HA  ARG A 368     -33.721  38.011 -44.820  1.00  0.84           H  
ATOM   5787 1HB  ARG A 368     -35.806  36.616 -43.172  1.00  0.84           H  
ATOM   5788 2HB  ARG A 368     -36.298  37.892 -44.232  1.00  0.84           H  
ATOM   5789 1HG  ARG A 368     -36.544  35.840 -45.384  1.00  0.84           H  
ATOM   5790 2HG  ARG A 368     -35.158  36.666 -46.126  1.00  0.84           H  
ATOM   5791 1HD  ARG A 368     -33.624  35.262 -44.884  1.00  0.84           H  
ATOM   5792 2HD  ARG A 368     -34.983  34.452 -44.066  1.00  0.84           H  
ATOM   5793  HE  ARG A 368     -35.367  34.293 -46.885  1.00  0.84           H  
ATOM   5794 1HH1 ARG A 368     -33.181  32.912 -44.365  1.00  0.84           H  
ATOM   5795 2HH1 ARG A 368     -32.898  31.455 -45.309  1.00  0.84           H  
ATOM   5796 1HH2 ARG A 368     -34.872  32.354 -48.043  1.00  0.84           H  
ATOM   5797 2HH2 ARG A 368     -33.829  31.153 -47.329  1.00  0.84           H  
ATOM   5798  N   GLY A 369     -33.592  39.743 -42.321  1.00  0.80           N  
ATOM   5799  CA  GLY A 369     -33.720  41.073 -41.762  1.00  0.80           C  
ATOM   5800  C   GLY A 369     -34.716  41.109 -40.608  1.00  0.80           C  
ATOM   5801  O   GLY A 369     -35.051  42.170 -40.088  1.00  0.80           O  
ATOM   5802  H   GLY A 369     -32.888  39.119 -41.918  1.00  0.80           H  
ATOM   5803 1HA  GLY A 369     -32.741  41.393 -41.411  1.00  0.80           H  
ATOM   5804 2HA  GLY A 369     -34.028  41.768 -42.539  1.00  0.80           H  
ATOM   5805  N   LEU A 370     -35.161  39.946 -40.144  1.00  0.76           N  
ATOM   5806  CA  LEU A 370     -36.120  39.912 -39.045  1.00  0.76           C  
ATOM   5807  C   LEU A 370     -35.521  40.477 -37.763  1.00  0.76           C  
ATOM   5808  O   LEU A 370     -36.240  40.978 -36.892  1.00  0.76           O  
ATOM   5809  CB  LEU A 370     -36.646  38.494 -38.867  1.00  0.76           C  
ATOM   5810  CG  LEU A 370     -37.486  38.076 -40.038  1.00  0.76           C  
ATOM   5811  CD1 LEU A 370     -37.936  36.618 -39.932  1.00  0.76           C  
ATOM   5812  CD2 LEU A 370     -38.606  38.996 -40.078  1.00  0.76           C  
ATOM   5813  H   LEU A 370     -34.873  39.065 -40.575  1.00  0.76           H  
ATOM   5814  HA  LEU A 370     -36.967  40.541 -39.318  1.00  0.76           H  
ATOM   5815 1HB  LEU A 370     -35.802  37.805 -38.784  1.00  0.76           H  
ATOM   5816 2HB  LEU A 370     -37.250  38.437 -37.963  1.00  0.76           H  
ATOM   5817  HG  LEU A 370     -36.907  38.179 -40.960  1.00  0.76           H  
ATOM   5818 1HD1 LEU A 370     -38.545  36.360 -40.797  1.00  0.76           H  
ATOM   5819 2HD1 LEU A 370     -37.057  35.974 -39.905  1.00  0.76           H  
ATOM   5820 3HD1 LEU A 370     -38.520  36.479 -39.026  1.00  0.76           H  
ATOM   5821 1HD2 LEU A 370     -39.208  38.759 -40.919  1.00  0.76           H  
ATOM   5822 2HD2 LEU A 370     -39.168  38.896 -39.168  1.00  0.76           H  
ATOM   5823 3HD2 LEU A 370     -38.243  40.008 -40.164  1.00  0.76           H  
ATOM   5824  N   VAL A 371     -34.195  40.460 -37.685  1.00  0.73           N  
ATOM   5825  CA  VAL A 371     -33.421  40.982 -36.571  1.00  0.73           C  
ATOM   5826  C   VAL A 371     -33.574  42.502 -36.425  1.00  0.73           C  
ATOM   5827  O   VAL A 371     -33.176  43.069 -35.412  1.00  0.73           O  
ATOM   5828  CB  VAL A 371     -31.946  40.608 -36.764  1.00  0.73           C  
ATOM   5829  CG1 VAL A 371     -31.834  39.133 -36.804  1.00  0.73           C  
ATOM   5830  CG2 VAL A 371     -31.404  41.217 -38.040  1.00  0.73           C  
ATOM   5831  H   VAL A 371     -33.692  40.040 -38.451  1.00  0.73           H  
ATOM   5832  HA  VAL A 371     -33.776  40.507 -35.655  1.00  0.73           H  
ATOM   5833  HB  VAL A 371     -31.376  40.949 -35.927  1.00  0.73           H  
ATOM   5834 1HG1 VAL A 371     -30.798  38.863 -36.925  1.00  0.73           H  
ATOM   5835 2HG1 VAL A 371     -32.215  38.708 -35.874  1.00  0.73           H  
ATOM   5836 3HG1 VAL A 371     -32.412  38.761 -37.639  1.00  0.73           H  
ATOM   5837 1HG2 VAL A 371     -30.359  40.939 -38.169  1.00  0.73           H  
ATOM   5838 2HG2 VAL A 371     -31.981  40.857 -38.893  1.00  0.73           H  
ATOM   5839 3HG2 VAL A 371     -31.484  42.295 -37.975  1.00  0.73           H  
ATOM   5840  N   TYR A 372     -34.162  43.164 -37.432  1.00  0.71           N  
ATOM   5841  CA  TYR A 372     -34.389  44.598 -37.390  1.00  0.71           C  
ATOM   5842  C   TYR A 372     -35.847  44.932 -37.041  1.00  0.71           C  
ATOM   5843  O   TYR A 372     -36.222  46.110 -37.022  1.00  0.71           O  
ATOM   5844  CB  TYR A 372     -34.058  45.207 -38.755  1.00  0.71           C  
ATOM   5845  CG  TYR A 372     -32.631  44.967 -39.176  1.00  0.71           C  
ATOM   5846  CD1 TYR A 372     -32.346  44.037 -40.132  1.00  0.71           C  
ATOM   5847  CD2 TYR A 372     -31.625  45.660 -38.605  1.00  0.71           C  
ATOM   5848  CE1 TYR A 372     -31.044  43.800 -40.514  1.00  0.71           C  
ATOM   5849  CE2 TYR A 372     -30.322  45.439 -38.977  1.00  0.71           C  
ATOM   5850  CZ  TYR A 372     -30.035  44.518 -39.917  1.00  0.71           C  
ATOM   5851  OH  TYR A 372     -28.755  44.317 -40.278  1.00  0.71           O  
ATOM   5852  H   TYR A 372     -34.470  42.663 -38.264  1.00  0.71           H  
ATOM   5853  HA  TYR A 372     -33.744  45.036 -36.627  1.00  0.71           H  
ATOM   5854 1HB  TYR A 372     -34.715  44.779 -39.518  1.00  0.71           H  
ATOM   5855 2HB  TYR A 372     -34.234  46.285 -38.737  1.00  0.71           H  
ATOM   5856  HD1 TYR A 372     -33.146  43.503 -40.585  1.00  0.71           H  
ATOM   5857  HD2 TYR A 372     -31.865  46.390 -37.872  1.00  0.71           H  
ATOM   5858  HE1 TYR A 372     -30.818  43.060 -41.281  1.00  0.71           H  
ATOM   5859  HE2 TYR A 372     -29.520  46.002 -38.527  1.00  0.71           H  
ATOM   5860  HH  TYR A 372     -28.205  45.003 -39.895  1.00  0.71           H  
ATOM   5861  N   SER A 373     -36.655  43.920 -36.684  1.00  0.70           N  
ATOM   5862  CA  SER A 373     -38.076  44.147 -36.403  1.00  0.70           C  
ATOM   5863  C   SER A 373     -38.325  45.180 -35.316  1.00  0.70           C  
ATOM   5864  O   SER A 373     -39.211  46.022 -35.456  1.00  0.70           O  
ATOM   5865  CB  SER A 373     -38.741  42.847 -35.975  1.00  0.70           C  
ATOM   5866  OG  SER A 373     -38.775  41.918 -37.008  1.00  0.70           O  
ATOM   5867  H   SER A 373     -36.307  42.959 -36.675  1.00  0.70           H  
ATOM   5868  HA  SER A 373     -38.552  44.500 -37.313  1.00  0.70           H  
ATOM   5869 1HB  SER A 373     -38.191  42.426 -35.134  1.00  0.70           H  
ATOM   5870 2HB  SER A 373     -39.742  43.048 -35.631  1.00  0.70           H  
ATOM   5871  HG  SER A 373     -37.865  41.569 -37.065  1.00  0.70           H  
ATOM   5872  N   GLN A 374     -37.530  45.164 -34.248  1.00  0.68           N  
ATOM   5873  CA  GLN A 374     -37.762  46.115 -33.167  1.00  0.68           C  
ATOM   5874  C   GLN A 374     -37.449  47.544 -33.588  1.00  0.68           C  
ATOM   5875  O   GLN A 374     -38.104  48.490 -33.140  1.00  0.68           O  
ATOM   5876  CB  GLN A 374     -36.950  45.736 -31.935  1.00  0.68           C  
ATOM   5877  CG  GLN A 374     -37.397  44.431 -31.285  1.00  0.68           C  
ATOM   5878  CD  GLN A 374     -38.849  44.478 -30.803  1.00  0.68           C  
ATOM   5879  OE1 GLN A 374     -39.279  45.443 -30.164  1.00  0.68           O  
ATOM   5880  NE2 GLN A 374     -39.608  43.427 -31.103  1.00  0.68           N  
ATOM   5881  H   GLN A 374     -36.790  44.477 -34.180  1.00  0.68           H  
ATOM   5882  HA  GLN A 374     -38.815  46.074 -32.900  1.00  0.68           H  
ATOM   5883 1HB  GLN A 374     -35.893  45.640 -32.207  1.00  0.68           H  
ATOM   5884 2HB  GLN A 374     -37.024  46.530 -31.192  1.00  0.68           H  
ATOM   5885 1HG  GLN A 374     -37.306  43.630 -32.018  1.00  0.68           H  
ATOM   5886 2HG  GLN A 374     -36.756  44.227 -30.426  1.00  0.68           H  
ATOM   5887 1HE2 GLN A 374     -40.564  43.399 -30.808  1.00  0.68           H  
ATOM   5888 2HE2 GLN A 374     -39.222  42.661 -31.616  1.00  0.68           H  
ATOM   5889  N   GLN A 375     -36.466  47.719 -34.470  1.00  0.66           N  
ATOM   5890  CA  GLN A 375     -36.126  49.072 -34.869  1.00  0.66           C  
ATOM   5891  C   GLN A 375     -37.169  49.565 -35.855  1.00  0.66           C  
ATOM   5892  O   GLN A 375     -37.520  50.749 -35.860  1.00  0.66           O  
ATOM   5893  CB  GLN A 375     -34.719  49.147 -35.432  1.00  0.66           C  
ATOM   5894  CG  GLN A 375     -33.641  48.791 -34.410  1.00  0.66           C  
ATOM   5895  CD  GLN A 375     -33.706  49.578 -33.107  1.00  0.66           C  
ATOM   5896  OE1 GLN A 375     -33.946  50.793 -33.103  1.00  0.66           O  
ATOM   5897  NE2 GLN A 375     -33.470  48.887 -31.981  1.00  0.66           N  
ATOM   5898  H   GLN A 375     -35.966  46.925 -34.852  1.00  0.66           H  
ATOM   5899  HA  GLN A 375     -36.165  49.714 -33.990  1.00  0.66           H  
ATOM   5900 1HB  GLN A 375     -34.630  48.460 -36.280  1.00  0.66           H  
ATOM   5901 2HB  GLN A 375     -34.522  50.151 -35.800  1.00  0.66           H  
ATOM   5902 1HG  GLN A 375     -33.680  47.720 -34.181  1.00  0.66           H  
ATOM   5903 2HG  GLN A 375     -32.701  49.054 -34.855  1.00  0.66           H  
ATOM   5904 1HE2 GLN A 375     -33.485  49.347 -31.096  1.00  0.66           H  
ATOM   5905 2HE2 GLN A 375     -33.259  47.878 -32.012  1.00  0.66           H  
ATOM   5906  N   VAL A 376     -37.722  48.636 -36.635  1.00  0.64           N  
ATOM   5907  CA  VAL A 376     -38.798  48.979 -37.538  1.00  0.64           C  
ATOM   5908  C   VAL A 376     -39.995  49.423 -36.722  1.00  0.64           C  
ATOM   5909  O   VAL A 376     -40.595  50.447 -37.030  1.00  0.64           O  
ATOM   5910  CB  VAL A 376     -39.153  47.815 -38.469  1.00  0.64           C  
ATOM   5911  CG1 VAL A 376     -40.418  48.148 -39.220  1.00  0.64           C  
ATOM   5912  CG2 VAL A 376     -38.008  47.595 -39.457  1.00  0.64           C  
ATOM   5913  H   VAL A 376     -37.370  47.679 -36.609  1.00  0.64           H  
ATOM   5914  HA  VAL A 376     -38.488  49.815 -38.149  1.00  0.64           H  
ATOM   5915  HB  VAL A 376     -39.326  46.915 -37.880  1.00  0.64           H  
ATOM   5916 1HG1 VAL A 376     -40.678  47.322 -39.869  1.00  0.64           H  
ATOM   5917 2HG1 VAL A 376     -41.214  48.308 -38.506  1.00  0.64           H  
ATOM   5918 3HG1 VAL A 376     -40.274  49.053 -39.811  1.00  0.64           H  
ATOM   5919 1HG2 VAL A 376     -38.251  46.781 -40.115  1.00  0.64           H  
ATOM   5920 2HG2 VAL A 376     -37.857  48.493 -40.041  1.00  0.64           H  
ATOM   5921 3HG2 VAL A 376     -37.096  47.361 -38.920  1.00  0.64           H  
ATOM   5922  N   LEU A 377     -40.314  48.706 -35.643  1.00  0.62           N  
ATOM   5923  CA  LEU A 377     -41.427  49.126 -34.807  1.00  0.62           C  
ATOM   5924  C   LEU A 377     -41.206  50.507 -34.231  1.00  0.62           C  
ATOM   5925  O   LEU A 377     -42.101  51.356 -34.269  1.00  0.62           O  
ATOM   5926  CB  LEU A 377     -41.621  48.142 -33.649  1.00  0.62           C  
ATOM   5927  CG  LEU A 377     -42.184  46.848 -34.027  1.00  0.62           C  
ATOM   5928  CD1 LEU A 377     -42.155  45.864 -32.870  1.00  0.62           C  
ATOM   5929  CD2 LEU A 377     -43.557  47.116 -34.442  1.00  0.62           C  
ATOM   5930  H   LEU A 377     -39.799  47.852 -35.426  1.00  0.62           H  
ATOM   5931  HA  LEU A 377     -42.326  49.145 -35.413  1.00  0.62           H  
ATOM   5932 1HB  LEU A 377     -40.654  47.960 -33.184  1.00  0.62           H  
ATOM   5933 2HB  LEU A 377     -42.278  48.597 -32.909  1.00  0.62           H  
ATOM   5934  HG  LEU A 377     -41.616  46.422 -34.839  1.00  0.62           H  
ATOM   5935 1HD1 LEU A 377     -42.600  44.921 -33.190  1.00  0.62           H  
ATOM   5936 2HD1 LEU A 377     -41.127  45.694 -32.565  1.00  0.62           H  
ATOM   5937 3HD1 LEU A 377     -42.719  46.267 -32.033  1.00  0.62           H  
ATOM   5938 1HD2 LEU A 377     -43.996  46.211 -34.733  1.00  0.62           H  
ATOM   5939 2HD2 LEU A 377     -44.115  47.547 -33.612  1.00  0.62           H  
ATOM   5940 3HD2 LEU A 377     -43.563  47.806 -35.275  1.00  0.62           H  
ATOM   5941  N   ASN A 378     -39.992  50.787 -33.769  1.00  0.60           N  
ATOM   5942  CA  ASN A 378     -39.747  52.102 -33.212  1.00  0.60           C  
ATOM   5943  C   ASN A 378     -39.937  53.183 -34.276  1.00  0.60           C  
ATOM   5944  O   ASN A 378     -40.542  54.228 -34.010  1.00  0.60           O  
ATOM   5945  CB  ASN A 378     -38.351  52.152 -32.624  1.00  0.60           C  
ATOM   5946  CG  ASN A 378     -38.230  51.377 -31.336  1.00  0.60           C  
ATOM   5947  OD1 ASN A 378     -39.230  51.091 -30.662  1.00  0.60           O  
ATOM   5948  ND2 ASN A 378     -37.019  51.030 -30.976  1.00  0.60           N  
ATOM   5949  H   ASN A 378     -39.263  50.071 -33.752  1.00  0.60           H  
ATOM   5950  HA  ASN A 378     -40.475  52.287 -32.422  1.00  0.60           H  
ATOM   5951 1HB  ASN A 378     -37.643  51.738 -33.344  1.00  0.60           H  
ATOM   5952 2HB  ASN A 378     -38.066  53.186 -32.444  1.00  0.60           H  
ATOM   5953 1HD2 ASN A 378     -36.879  50.514 -30.134  1.00  0.60           H  
ATOM   5954 2HD2 ASN A 378     -36.235  51.277 -31.552  1.00  0.60           H  
ATOM   5955  N   ALA A 379     -39.439  52.924 -35.488  1.00  0.60           N  
ATOM   5956  CA  ALA A 379     -39.567  53.861 -36.593  1.00  0.60           C  
ATOM   5957  C   ALA A 379     -41.018  54.055 -37.030  1.00  0.60           C  
ATOM   5958  O   ALA A 379     -41.455  55.178 -37.290  1.00  0.60           O  
ATOM   5959  CB  ALA A 379     -38.742  53.375 -37.750  1.00  0.60           C  
ATOM   5960  H   ALA A 379     -38.936  52.049 -35.644  1.00  0.60           H  
ATOM   5961  HA  ALA A 379     -39.181  54.823 -36.261  1.00  0.60           H  
ATOM   5962 1HB  ALA A 379     -38.792  54.084 -38.566  1.00  0.60           H  
ATOM   5963 2HB  ALA A 379     -37.714  53.266 -37.426  1.00  0.60           H  
ATOM   5964 3HB  ALA A 379     -39.120  52.409 -38.076  1.00  0.60           H  
ATOM   5965  N   LEU A 380     -41.792  52.974 -37.073  1.00  0.60           N  
ATOM   5966  CA  LEU A 380     -43.175  53.080 -37.511  1.00  0.60           C  
ATOM   5967  C   LEU A 380     -43.940  53.990 -36.567  1.00  0.60           C  
ATOM   5968  O   LEU A 380     -44.731  54.837 -37.007  1.00  0.60           O  
ATOM   5969  CB  LEU A 380     -43.826  51.695 -37.510  1.00  0.60           C  
ATOM   5970  CG  LEU A 380     -43.379  50.684 -38.569  1.00  0.60           C  
ATOM   5971  CD1 LEU A 380     -43.938  49.362 -38.251  1.00  0.60           C  
ATOM   5972  CD2 LEU A 380     -43.866  51.074 -39.872  1.00  0.60           C  
ATOM   5973  H   LEU A 380     -41.404  52.063 -36.842  1.00  0.60           H  
ATOM   5974  HA  LEU A 380     -43.197  53.499 -38.516  1.00  0.60           H  
ATOM   5975 1HB  LEU A 380     -43.617  51.243 -36.544  1.00  0.60           H  
ATOM   5976 2HB  LEU A 380     -44.885  51.828 -37.594  1.00  0.60           H  
ATOM   5977  HG  LEU A 380     -42.314  50.630 -38.590  1.00  0.60           H  
ATOM   5978 1HD1 LEU A 380     -43.604  48.672 -39.005  1.00  0.60           H  
ATOM   5979 2HD1 LEU A 380     -43.588  49.043 -37.289  1.00  0.60           H  
ATOM   5980 3HD1 LEU A 380     -45.018  49.404 -38.245  1.00  0.60           H  
ATOM   5981 1HD2 LEU A 380     -43.544  50.347 -40.616  1.00  0.60           H  
ATOM   5982 2HD2 LEU A 380     -44.946  51.114 -39.845  1.00  0.60           H  
ATOM   5983 3HD2 LEU A 380     -43.471  52.040 -40.108  1.00  0.60           H  
ATOM   5984  N   ILE A 381     -43.648  53.849 -35.275  1.00  0.60           N  
ATOM   5985  CA  ILE A 381     -44.275  54.636 -34.229  1.00  0.60           C  
ATOM   5986  C   ILE A 381     -43.825  56.091 -34.313  1.00  0.60           C  
ATOM   5987  O   ILE A 381     -44.642  57.015 -34.255  1.00  0.60           O  
ATOM   5988  CB  ILE A 381     -43.970  54.003 -32.867  1.00  0.60           C  
ATOM   5989  CG1 ILE A 381     -44.655  52.643 -32.830  1.00  0.60           C  
ATOM   5990  CG2 ILE A 381     -44.467  54.884 -31.736  1.00  0.60           C  
ATOM   5991  CD1 ILE A 381     -44.228  51.771 -31.696  1.00  0.60           C  
ATOM   5992  H   ILE A 381     -42.982  53.125 -34.997  1.00  0.60           H  
ATOM   5993  HA  ILE A 381     -45.340  54.611 -34.375  1.00  0.60           H  
ATOM   5994  HB  ILE A 381     -42.895  53.842 -32.772  1.00  0.60           H  
ATOM   5995 1HG1 ILE A 381     -45.730  52.801 -32.783  1.00  0.60           H  
ATOM   5996 2HG1 ILE A 381     -44.429  52.124 -33.757  1.00  0.60           H  
ATOM   5997 1HG2 ILE A 381     -44.249  54.405 -30.784  1.00  0.60           H  
ATOM   5998 2HG2 ILE A 381     -43.965  55.849 -31.782  1.00  0.60           H  
ATOM   5999 3HG2 ILE A 381     -45.544  55.027 -31.835  1.00  0.60           H  
ATOM   6000 1HD1 ILE A 381     -44.744  50.822 -31.758  1.00  0.60           H  
ATOM   6001 2HD1 ILE A 381     -43.151  51.599 -31.759  1.00  0.60           H  
ATOM   6002 3HD1 ILE A 381     -44.464  52.261 -30.760  1.00  0.60           H  
ATOM   6003  N   ALA A 382     -42.521  56.302 -34.493  1.00  0.62           N  
ATOM   6004  CA  ALA A 382     -41.944  57.637 -34.604  1.00  0.62           C  
ATOM   6005  C   ALA A 382     -42.556  58.425 -35.758  1.00  0.62           C  
ATOM   6006  O   ALA A 382     -42.696  59.645 -35.683  1.00  0.62           O  
ATOM   6007  CB  ALA A 382     -40.447  57.540 -34.811  1.00  0.62           C  
ATOM   6008  H   ALA A 382     -41.889  55.502 -34.522  1.00  0.62           H  
ATOM   6009  HA  ALA A 382     -42.150  58.171 -33.678  1.00  0.62           H  
ATOM   6010 1HB  ALA A 382     -40.021  58.539 -34.869  1.00  0.62           H  
ATOM   6011 2HB  ALA A 382     -40.001  56.997 -33.978  1.00  0.62           H  
ATOM   6012 3HB  ALA A 382     -40.257  57.006 -35.733  1.00  0.62           H  
ATOM   6013  N   ARG A 383     -42.941  57.722 -36.823  1.00  0.64           N  
ATOM   6014  CA  ARG A 383     -43.516  58.355 -37.998  1.00  0.64           C  
ATOM   6015  C   ARG A 383     -45.051  58.472 -37.967  1.00  0.64           C  
ATOM   6016  O   ARG A 383     -45.657  58.871 -38.964  1.00  0.64           O  
ATOM   6017  CB  ARG A 383     -43.077  57.625 -39.251  1.00  0.64           C  
ATOM   6018  CG  ARG A 383     -41.732  58.105 -39.857  1.00  0.64           C  
ATOM   6019  CD  ARG A 383     -40.555  57.757 -38.997  1.00  0.64           C  
ATOM   6020  NE  ARG A 383     -39.283  58.065 -39.626  1.00  0.64           N  
ATOM   6021  CZ  ARG A 383     -38.088  57.989 -39.019  1.00  0.64           C  
ATOM   6022  NH1 ARG A 383     -37.990  57.651 -37.751  1.00  0.64           N  
ATOM   6023  NH2 ARG A 383     -37.011  58.264 -39.722  1.00  0.64           N  
ATOM   6024  H   ARG A 383     -42.770  56.716 -36.841  1.00  0.64           H  
ATOM   6025  HA  ARG A 383     -43.111  59.363 -38.057  1.00  0.64           H  
ATOM   6026 1HB  ARG A 383     -42.987  56.557 -39.034  1.00  0.64           H  
ATOM   6027 2HB  ARG A 383     -43.838  57.737 -40.017  1.00  0.64           H  
ATOM   6028 1HG  ARG A 383     -41.593  57.672 -40.844  1.00  0.64           H  
ATOM   6029 2HG  ARG A 383     -41.758  59.189 -39.951  1.00  0.64           H  
ATOM   6030 1HD  ARG A 383     -40.611  58.309 -38.063  1.00  0.64           H  
ATOM   6031 2HD  ARG A 383     -40.560  56.718 -38.794  1.00  0.64           H  
ATOM   6032  HE  ARG A 383     -39.268  58.325 -40.624  1.00  0.64           H  
ATOM   6033 1HH1 ARG A 383     -38.824  57.458 -37.215  1.00  0.64           H  
ATOM   6034 2HH1 ARG A 383     -37.084  57.601 -37.312  1.00  0.64           H  
ATOM   6035 1HH2 ARG A 383     -37.135  58.516 -40.715  1.00  0.64           H  
ATOM   6036 2HH2 ARG A 383     -36.096  58.220 -39.306  1.00  0.64           H  
ATOM   6037  N   GLY A 384     -45.682  58.155 -36.826  1.00  0.66           N  
ATOM   6038  CA  GLY A 384     -47.131  58.325 -36.674  1.00  0.66           C  
ATOM   6039  C   GLY A 384     -48.043  57.089 -36.747  1.00  0.66           C  
ATOM   6040  O   GLY A 384     -49.267  57.242 -36.714  1.00  0.66           O  
ATOM   6041  H   GLY A 384     -45.152  57.809 -36.025  1.00  0.66           H  
ATOM   6042 1HA  GLY A 384     -47.300  58.808 -35.712  1.00  0.66           H  
ATOM   6043 2HA  GLY A 384     -47.467  59.042 -37.420  1.00  0.66           H  
ATOM   6044  N   LEU A 385     -47.500  55.879 -36.832  1.00  0.67           N  
ATOM   6045  CA  LEU A 385     -48.365  54.696 -36.857  1.00  0.67           C  
ATOM   6046  C   LEU A 385     -48.541  54.254 -35.401  1.00  0.67           C  
ATOM   6047  O   LEU A 385     -47.563  54.134 -34.673  1.00  0.67           O  
ATOM   6048  CB  LEU A 385     -47.762  53.596 -37.739  1.00  0.67           C  
ATOM   6049  CG  LEU A 385     -48.580  52.305 -37.907  1.00  0.67           C  
ATOM   6050  CD1 LEU A 385     -49.856  52.627 -38.656  1.00  0.67           C  
ATOM   6051  CD2 LEU A 385     -47.779  51.277 -38.696  1.00  0.67           C  
ATOM   6052  H   LEU A 385     -46.487  55.753 -36.865  1.00  0.67           H  
ATOM   6053  HA  LEU A 385     -49.338  54.966 -37.259  1.00  0.67           H  
ATOM   6054 1HB  LEU A 385     -47.604  54.002 -38.725  1.00  0.67           H  
ATOM   6055 2HB  LEU A 385     -46.800  53.318 -37.324  1.00  0.67           H  
ATOM   6056  HG  LEU A 385     -48.832  51.903 -36.925  1.00  0.67           H  
ATOM   6057 1HD1 LEU A 385     -50.442  51.730 -38.788  1.00  0.67           H  
ATOM   6058 2HD1 LEU A 385     -50.433  53.360 -38.094  1.00  0.67           H  
ATOM   6059 3HD1 LEU A 385     -49.603  53.034 -39.637  1.00  0.67           H  
ATOM   6060 1HD2 LEU A 385     -48.371  50.366 -38.810  1.00  0.67           H  
ATOM   6061 2HD2 LEU A 385     -47.537  51.677 -39.680  1.00  0.67           H  
ATOM   6062 3HD2 LEU A 385     -46.879  51.054 -38.175  1.00  0.67           H  
ATOM   6063  N   SER A 386     -49.771  54.049 -34.937  1.00  0.67           N  
ATOM   6064  CA  SER A 386     -49.912  53.733 -33.517  1.00  0.67           C  
ATOM   6065  C   SER A 386     -49.167  52.467 -33.198  1.00  0.67           C  
ATOM   6066  O   SER A 386     -49.060  51.593 -34.053  1.00  0.67           O  
ATOM   6067  CB  SER A 386     -51.371  53.517 -33.142  1.00  0.67           C  
ATOM   6068  OG  SER A 386     -51.901  52.323 -33.732  1.00  0.67           O  
ATOM   6069  H   SER A 386     -50.574  54.141 -35.540  1.00  0.67           H  
ATOM   6070  HA  SER A 386     -49.494  54.550 -32.927  1.00  0.67           H  
ATOM   6071 1HB  SER A 386     -51.464  53.462 -32.058  1.00  0.67           H  
ATOM   6072 2HB  SER A 386     -51.953  54.375 -33.474  1.00  0.67           H  
ATOM   6073  HG  SER A 386     -52.858  52.369 -33.588  1.00  0.67           H  
ATOM   6074  N   ARG A 387     -48.750  52.326 -31.941  1.00  0.67           N  
ATOM   6075  CA  ARG A 387     -48.042  51.134 -31.494  1.00  0.67           C  
ATOM   6076  C   ARG A 387     -48.800  49.856 -31.791  1.00  0.67           C  
ATOM   6077  O   ARG A 387     -48.205  48.847 -32.174  1.00  0.67           O  
ATOM   6078  CB  ARG A 387     -47.737  51.227 -30.007  1.00  0.67           C  
ATOM   6079  CG  ARG A 387     -46.921  50.071 -29.442  1.00  0.67           C  
ATOM   6080  CD  ARG A 387     -46.600  50.274 -28.002  1.00  0.67           C  
ATOM   6081  NE  ARG A 387     -45.745  51.444 -27.797  1.00  0.67           N  
ATOM   6082  CZ  ARG A 387     -44.400  51.446 -27.929  1.00  0.67           C  
ATOM   6083  NH1 ARG A 387     -43.769  50.341 -28.261  1.00  0.67           N  
ATOM   6084  NH2 ARG A 387     -43.715  52.560 -27.727  1.00  0.67           N  
ATOM   6085  H   ARG A 387     -48.892  53.085 -31.292  1.00  0.67           H  
ATOM   6086  HA  ARG A 387     -47.099  51.087 -32.025  1.00  0.67           H  
ATOM   6087 1HB  ARG A 387     -47.186  52.146 -29.810  1.00  0.67           H  
ATOM   6088 2HB  ARG A 387     -48.671  51.274 -29.447  1.00  0.67           H  
ATOM   6089 1HG  ARG A 387     -47.499  49.149 -29.535  1.00  0.67           H  
ATOM   6090 2HG  ARG A 387     -45.992  49.966 -29.987  1.00  0.67           H  
ATOM   6091 1HD  ARG A 387     -47.524  50.423 -27.443  1.00  0.67           H  
ATOM   6092 2HD  ARG A 387     -46.079  49.398 -27.618  1.00  0.67           H  
ATOM   6093  HE  ARG A 387     -46.193  52.313 -27.541  1.00  0.67           H  
ATOM   6094 1HH1 ARG A 387     -44.290  49.489 -28.415  1.00  0.67           H  
ATOM   6095 2HH1 ARG A 387     -42.763  50.344 -28.361  1.00  0.67           H  
ATOM   6096 1HH2 ARG A 387     -44.197  53.411 -27.472  1.00  0.67           H  
ATOM   6097 2HH2 ARG A 387     -42.710  52.559 -27.829  1.00  0.67           H  
ATOM   6098  N   ASN A 388     -50.117  49.873 -31.614  1.00  0.65           N  
ATOM   6099  CA  ASN A 388     -50.882  48.667 -31.874  1.00  0.65           C  
ATOM   6100  C   ASN A 388     -50.825  48.297 -33.354  1.00  0.65           C  
ATOM   6101  O   ASN A 388     -50.666  47.117 -33.698  1.00  0.65           O  
ATOM   6102  CB  ASN A 388     -52.314  48.854 -31.434  1.00  0.65           C  
ATOM   6103  CG  ASN A 388     -52.456  48.868 -29.937  1.00  0.65           C  
ATOM   6104  OD1 ASN A 388     -51.587  48.383 -29.200  1.00  0.65           O  
ATOM   6105  ND2 ASN A 388     -53.542  49.424 -29.469  1.00  0.65           N  
ATOM   6106  H   ASN A 388     -50.576  50.718 -31.311  1.00  0.65           H  
ATOM   6107  HA  ASN A 388     -50.438  47.844 -31.313  1.00  0.65           H  
ATOM   6108 1HB  ASN A 388     -52.694  49.795 -31.836  1.00  0.65           H  
ATOM   6109 2HB  ASN A 388     -52.926  48.052 -31.843  1.00  0.65           H  
ATOM   6110 1HD2 ASN A 388     -53.696  49.466 -28.481  1.00  0.65           H  
ATOM   6111 2HD2 ASN A 388     -54.219  49.806 -30.096  1.00  0.65           H  
ATOM   6112  N   LYS A 389     -50.929  49.299 -34.240  1.00  0.63           N  
ATOM   6113  CA  LYS A 389     -50.874  48.978 -35.658  1.00  0.63           C  
ATOM   6114  C   LYS A 389     -49.461  48.636 -36.084  1.00  0.63           C  
ATOM   6115  O   LYS A 389     -49.262  47.756 -36.920  1.00  0.63           O  
ATOM   6116  CB  LYS A 389     -51.428  50.104 -36.516  1.00  0.63           C  
ATOM   6117  CG  LYS A 389     -52.935  50.290 -36.424  1.00  0.63           C  
ATOM   6118  CD  LYS A 389     -53.410  51.414 -37.339  1.00  0.63           C  
ATOM   6119  CE  LYS A 389     -54.921  51.590 -37.267  1.00  0.63           C  
ATOM   6120  NZ  LYS A 389     -55.398  52.683 -38.161  1.00  0.63           N  
ATOM   6121  H   LYS A 389     -51.056  50.276 -33.946  1.00  0.63           H  
ATOM   6122  HA  LYS A 389     -51.492  48.098 -35.831  1.00  0.63           H  
ATOM   6123 1HB  LYS A 389     -50.962  51.043 -36.210  1.00  0.63           H  
ATOM   6124 2HB  LYS A 389     -51.170  49.922 -37.554  1.00  0.63           H  
ATOM   6125 1HG  LYS A 389     -53.432  49.362 -36.711  1.00  0.63           H  
ATOM   6126 2HG  LYS A 389     -53.205  50.525 -35.396  1.00  0.63           H  
ATOM   6127 1HD  LYS A 389     -52.926  52.346 -37.043  1.00  0.63           H  
ATOM   6128 2HD  LYS A 389     -53.128  51.189 -38.369  1.00  0.63           H  
ATOM   6129 1HE  LYS A 389     -55.401  50.658 -37.562  1.00  0.63           H  
ATOM   6130 2HE  LYS A 389     -55.203  51.824 -36.241  1.00  0.63           H  
ATOM   6131 1HZ  LYS A 389     -56.402  52.766 -38.084  1.00  0.63           H  
ATOM   6132 2HZ  LYS A 389     -54.969  53.557 -37.892  1.00  0.63           H  
ATOM   6133 3HZ  LYS A 389     -55.150  52.465 -39.118  1.00  0.63           H  
ATOM   6134  N   ALA A 390     -48.472  49.322 -35.510  1.00  0.61           N  
ATOM   6135  CA  ALA A 390     -47.084  49.079 -35.849  1.00  0.61           C  
ATOM   6136  C   ALA A 390     -46.715  47.663 -35.501  1.00  0.61           C  
ATOM   6137  O   ALA A 390     -46.083  46.966 -36.300  1.00  0.61           O  
ATOM   6138  CB  ALA A 390     -46.185  50.051 -35.104  1.00  0.61           C  
ATOM   6139  H   ALA A 390     -48.696  50.040 -34.832  1.00  0.61           H  
ATOM   6140  HA  ALA A 390     -46.964  49.200 -36.917  1.00  0.61           H  
ATOM   6141 1HB  ALA A 390     -45.150  49.869 -35.365  1.00  0.61           H  
ATOM   6142 2HB  ALA A 390     -46.455  51.078 -35.370  1.00  0.61           H  
ATOM   6143 3HB  ALA A 390     -46.316  49.911 -34.036  1.00  0.61           H  
ATOM   6144  N   TYR A 391     -47.178  47.203 -34.336  1.00  0.59           N  
ATOM   6145  CA  TYR A 391     -46.925  45.845 -33.917  1.00  0.59           C  
ATOM   6146  C   TYR A 391     -47.513  44.890 -34.919  1.00  0.59           C  
ATOM   6147  O   TYR A 391     -46.825  43.989 -35.393  1.00  0.59           O  
ATOM   6148  CB  TYR A 391     -47.478  45.558 -32.537  1.00  0.59           C  
ATOM   6149  CG  TYR A 391     -47.228  44.129 -32.137  1.00  0.59           C  
ATOM   6150  CD1 TYR A 391     -45.968  43.763 -31.682  1.00  0.59           C  
ATOM   6151  CD2 TYR A 391     -48.236  43.180 -32.236  1.00  0.59           C  
ATOM   6152  CE1 TYR A 391     -45.719  42.455 -31.321  1.00  0.59           C  
ATOM   6153  CE2 TYR A 391     -47.985  41.872 -31.873  1.00  0.59           C  
ATOM   6154  CZ  TYR A 391     -46.734  41.508 -31.416  1.00  0.59           C  
ATOM   6155  OH  TYR A 391     -46.488  40.207 -31.047  1.00  0.59           O  
ATOM   6156  H   TYR A 391     -47.692  47.819 -33.707  1.00  0.59           H  
ATOM   6157  HA  TYR A 391     -45.865  45.666 -33.881  1.00  0.59           H  
ATOM   6158 1HB  TYR A 391     -47.010  46.218 -31.805  1.00  0.59           H  
ATOM   6159 2HB  TYR A 391     -48.554  45.749 -32.519  1.00  0.59           H  
ATOM   6160  HD1 TYR A 391     -45.178  44.511 -31.610  1.00  0.59           H  
ATOM   6161  HD2 TYR A 391     -49.224  43.468 -32.599  1.00  0.59           H  
ATOM   6162  HE1 TYR A 391     -44.731  42.167 -30.962  1.00  0.59           H  
ATOM   6163  HE2 TYR A 391     -48.777  41.125 -31.948  1.00  0.59           H  
ATOM   6164  HH  TYR A 391     -47.312  39.713 -31.071  1.00  0.59           H  
ATOM   6165  N   ALA A 392     -48.794  45.082 -35.248  1.00  0.58           N  
ATOM   6166  CA  ALA A 392     -49.467  44.202 -36.187  1.00  0.58           C  
ATOM   6167  C   ALA A 392     -48.795  44.201 -37.563  1.00  0.58           C  
ATOM   6168  O   ALA A 392     -48.670  43.150 -38.199  1.00  0.58           O  
ATOM   6169  CB  ALA A 392     -50.914  44.636 -36.321  1.00  0.58           C  
ATOM   6170  H   ALA A 392     -49.322  45.848 -34.823  1.00  0.58           H  
ATOM   6171  HA  ALA A 392     -49.426  43.189 -35.787  1.00  0.58           H  
ATOM   6172 1HB  ALA A 392     -51.436  43.965 -36.999  1.00  0.58           H  
ATOM   6173 2HB  ALA A 392     -51.390  44.614 -35.341  1.00  0.58           H  
ATOM   6174 3HB  ALA A 392     -50.947  45.651 -36.716  1.00  0.58           H  
ATOM   6175  N   LEU A 393     -48.334  45.371 -38.017  1.00  0.58           N  
ATOM   6176  CA  LEU A 393     -47.687  45.505 -39.318  1.00  0.58           C  
ATOM   6177  C   LEU A 393     -46.431  44.648 -39.356  1.00  0.58           C  
ATOM   6178  O   LEU A 393     -46.249  43.814 -40.253  1.00  0.58           O  
ATOM   6179  CB  LEU A 393     -47.327  46.978 -39.582  1.00  0.58           C  
ATOM   6180  CG  LEU A 393     -46.845  47.315 -40.982  1.00  0.58           C  
ATOM   6181  CD1 LEU A 393     -47.067  48.780 -41.251  1.00  0.58           C  
ATOM   6182  CD2 LEU A 393     -45.399  46.970 -41.142  1.00  0.58           C  
ATOM   6183  H   LEU A 393     -48.469  46.208 -37.455  1.00  0.58           H  
ATOM   6184  HA  LEU A 393     -48.374  45.159 -40.089  1.00  0.58           H  
ATOM   6185 1HB  LEU A 393     -48.208  47.588 -39.380  1.00  0.58           H  
ATOM   6186 2HB  LEU A 393     -46.547  47.276 -38.884  1.00  0.58           H  
ATOM   6187  HG  LEU A 393     -47.433  46.751 -41.699  1.00  0.58           H  
ATOM   6188 1HD1 LEU A 393     -46.748  48.987 -42.255  1.00  0.58           H  
ATOM   6189 2HD1 LEU A 393     -48.125  49.020 -41.148  1.00  0.58           H  
ATOM   6190 3HD1 LEU A 393     -46.490  49.367 -40.550  1.00  0.58           H  
ATOM   6191 1HD2 LEU A 393     -45.112  47.217 -42.157  1.00  0.58           H  
ATOM   6192 2HD2 LEU A 393     -44.811  47.531 -40.447  1.00  0.58           H  
ATOM   6193 3HD2 LEU A 393     -45.254  45.910 -40.965  1.00  0.58           H  
ATOM   6194  N   VAL A 394     -45.560  44.859 -38.369  1.00  0.58           N  
ATOM   6195  CA  VAL A 394     -44.317  44.122 -38.284  1.00  0.58           C  
ATOM   6196  C   VAL A 394     -44.513  42.658 -38.030  1.00  0.58           C  
ATOM   6197  O   VAL A 394     -43.879  41.851 -38.696  1.00  0.58           O  
ATOM   6198  CB  VAL A 394     -43.417  44.715 -37.212  1.00  0.58           C  
ATOM   6199  CG1 VAL A 394     -42.224  43.831 -36.935  1.00  0.58           C  
ATOM   6200  CG2 VAL A 394     -42.958  46.042 -37.715  1.00  0.58           C  
ATOM   6201  H   VAL A 394     -45.777  45.554 -37.650  1.00  0.58           H  
ATOM   6202  HA  VAL A 394     -43.803  44.234 -39.237  1.00  0.58           H  
ATOM   6203  HB  VAL A 394     -43.972  44.811 -36.304  1.00  0.58           H  
ATOM   6204 1HG1 VAL A 394     -41.610  44.306 -36.173  1.00  0.58           H  
ATOM   6205 2HG1 VAL A 394     -42.569  42.861 -36.575  1.00  0.58           H  
ATOM   6206 3HG1 VAL A 394     -41.654  43.685 -37.811  1.00  0.58           H  
ATOM   6207 1HG2 VAL A 394     -42.316  46.524 -36.999  1.00  0.58           H  
ATOM   6208 2HG2 VAL A 394     -42.417  45.909 -38.644  1.00  0.58           H  
ATOM   6209 3HG2 VAL A 394     -43.839  46.641 -37.885  1.00  0.58           H  
ATOM   6210  N   GLN A 395     -45.383  42.289 -37.093  1.00  0.59           N  
ATOM   6211  CA  GLN A 395     -45.589  40.878 -36.831  1.00  0.59           C  
ATOM   6212  C   GLN A 395     -46.060  40.173 -38.088  1.00  0.59           C  
ATOM   6213  O   GLN A 395     -45.527  39.129 -38.455  1.00  0.59           O  
ATOM   6214  CB  GLN A 395     -46.598  40.650 -35.705  1.00  0.59           C  
ATOM   6215  CG  GLN A 395     -46.817  39.172 -35.421  1.00  0.59           C  
ATOM   6216  CD  GLN A 395     -47.802  38.881 -34.309  1.00  0.59           C  
ATOM   6217  OE1 GLN A 395     -48.823  39.554 -34.131  1.00  0.59           O  
ATOM   6218  NE2 GLN A 395     -47.499  37.838 -33.544  1.00  0.59           N  
ATOM   6219  H   GLN A 395     -45.901  42.982 -36.560  1.00  0.59           H  
ATOM   6220  HA  GLN A 395     -44.638  40.441 -36.532  1.00  0.59           H  
ATOM   6221 1HB  GLN A 395     -46.249  41.139 -34.793  1.00  0.59           H  
ATOM   6222 2HB  GLN A 395     -47.553  41.106 -35.974  1.00  0.59           H  
ATOM   6223 1HG  GLN A 395     -47.197  38.717 -36.331  1.00  0.59           H  
ATOM   6224 2HG  GLN A 395     -45.861  38.721 -35.156  1.00  0.59           H  
ATOM   6225 1HE2 GLN A 395     -48.105  37.573 -32.793  1.00  0.59           H  
ATOM   6226 2HE2 GLN A 395     -46.666  37.313 -33.721  1.00  0.59           H  
ATOM   6227  N   ARG A 396     -47.033  40.760 -38.782  1.00  0.61           N  
ATOM   6228  CA  ARG A 396     -47.543  40.179 -40.008  1.00  0.61           C  
ATOM   6229  C   ARG A 396     -46.430  39.950 -41.020  1.00  0.61           C  
ATOM   6230  O   ARG A 396     -46.265  38.837 -41.533  1.00  0.61           O  
ATOM   6231  CB  ARG A 396     -48.616  41.092 -40.582  1.00  0.61           C  
ATOM   6232  CG  ARG A 396     -49.262  40.680 -41.881  1.00  0.61           C  
ATOM   6233  CD  ARG A 396     -50.349  41.660 -42.264  1.00  0.61           C  
ATOM   6234  NE  ARG A 396     -49.842  43.008 -42.557  1.00  0.61           N  
ATOM   6235  CZ  ARG A 396     -50.583  44.148 -42.487  1.00  0.61           C  
ATOM   6236  NH1 ARG A 396     -51.843  44.133 -42.123  1.00  0.61           N  
ATOM   6237  NH2 ARG A 396     -50.062  45.313 -42.787  1.00  0.61           N  
ATOM   6238  H   ARG A 396     -47.452  41.633 -38.459  1.00  0.61           H  
ATOM   6239  HA  ARG A 396     -47.996  39.218 -39.769  1.00  0.61           H  
ATOM   6240 1HB  ARG A 396     -49.410  41.209 -39.847  1.00  0.61           H  
ATOM   6241 2HB  ARG A 396     -48.186  42.084 -40.742  1.00  0.61           H  
ATOM   6242 1HG  ARG A 396     -48.507  40.672 -42.671  1.00  0.61           H  
ATOM   6243 2HG  ARG A 396     -49.700  39.688 -41.778  1.00  0.61           H  
ATOM   6244 1HD  ARG A 396     -50.864  41.292 -43.150  1.00  0.61           H  
ATOM   6245 2HD  ARG A 396     -51.060  41.739 -41.442  1.00  0.61           H  
ATOM   6246  HE  ARG A 396     -48.870  43.102 -42.845  1.00  0.61           H  
ATOM   6247 1HH1 ARG A 396     -52.303  43.270 -41.879  1.00  0.61           H  
ATOM   6248 2HH1 ARG A 396     -52.336  45.043 -42.090  1.00  0.61           H  
ATOM   6249 1HH2 ARG A 396     -49.081  45.392 -43.095  1.00  0.61           H  
ATOM   6250 2HH2 ARG A 396     -50.656  46.151 -42.732  1.00  0.61           H  
ATOM   6251  N   ASN A 397     -45.645  40.989 -41.293  1.00  0.63           N  
ATOM   6252  CA  ASN A 397     -44.586  40.867 -42.276  1.00  0.63           C  
ATOM   6253  C   ASN A 397     -43.475  39.939 -41.808  1.00  0.63           C  
ATOM   6254  O   ASN A 397     -42.903  39.198 -42.611  1.00  0.63           O  
ATOM   6255  CB  ASN A 397     -44.076  42.245 -42.591  1.00  0.63           C  
ATOM   6256  CG  ASN A 397     -45.095  42.970 -43.381  1.00  0.63           C  
ATOM   6257  OD1 ASN A 397     -45.906  42.337 -44.079  1.00  0.63           O  
ATOM   6258  ND2 ASN A 397     -45.117  44.256 -43.258  1.00  0.63           N  
ATOM   6259  H   ASN A 397     -45.802  41.890 -40.833  1.00  0.63           H  
ATOM   6260  HA  ASN A 397     -45.008  40.438 -43.183  1.00  0.63           H  
ATOM   6261 1HB  ASN A 397     -43.909  42.790 -41.665  1.00  0.63           H  
ATOM   6262 2HB  ASN A 397     -43.139  42.198 -43.145  1.00  0.63           H  
ATOM   6263 1HD2 ASN A 397     -45.847  44.803 -43.717  1.00  0.63           H  
ATOM   6264 2HD2 ASN A 397     -44.461  44.712 -42.664  1.00  0.63           H  
ATOM   6265  N   ALA A 398     -43.189  39.947 -40.507  1.00  0.67           N  
ATOM   6266  CA  ALA A 398     -42.158  39.098 -39.952  1.00  0.67           C  
ATOM   6267  C   ALA A 398     -42.525  37.633 -40.123  1.00  0.67           C  
ATOM   6268  O   ALA A 398     -41.683  36.806 -40.489  1.00  0.67           O  
ATOM   6269  CB  ALA A 398     -41.943  39.420 -38.481  1.00  0.67           C  
ATOM   6270  H   ALA A 398     -43.683  40.571 -39.884  1.00  0.67           H  
ATOM   6271  HA  ALA A 398     -41.256  39.289 -40.503  1.00  0.67           H  
ATOM   6272 1HB  ALA A 398     -41.160  38.795 -38.071  1.00  0.67           H  
ATOM   6273 2HB  ALA A 398     -41.662  40.472 -38.378  1.00  0.67           H  
ATOM   6274 3HB  ALA A 398     -42.867  39.237 -37.939  1.00  0.67           H  
ATOM   6275  N   LEU A 399     -43.802  37.319 -39.896  1.00  0.71           N  
ATOM   6276  CA  LEU A 399     -44.281  35.961 -40.055  1.00  0.71           C  
ATOM   6277  C   LEU A 399     -44.256  35.563 -41.516  1.00  0.71           C  
ATOM   6278  O   LEU A 399     -43.843  34.448 -41.844  1.00  0.71           O  
ATOM   6279  CB  LEU A 399     -45.690  35.830 -39.484  1.00  0.71           C  
ATOM   6280  CG  LEU A 399     -45.786  35.948 -37.955  1.00  0.71           C  
ATOM   6281  CD1 LEU A 399     -47.246  36.007 -37.543  1.00  0.71           C  
ATOM   6282  CD2 LEU A 399     -45.082  34.767 -37.321  1.00  0.71           C  
ATOM   6283  H   LEU A 399     -44.452  38.039 -39.578  1.00  0.71           H  
ATOM   6284  HA  LEU A 399     -43.620  35.295 -39.505  1.00  0.71           H  
ATOM   6285 1HB  LEU A 399     -46.304  36.627 -39.912  1.00  0.71           H  
ATOM   6286 2HB  LEU A 399     -46.106  34.873 -39.783  1.00  0.71           H  
ATOM   6287  HG  LEU A 399     -45.303  36.861 -37.627  1.00  0.71           H  
ATOM   6288 1HD1 LEU A 399     -47.317  36.099 -36.460  1.00  0.71           H  
ATOM   6289 2HD1 LEU A 399     -47.715  36.873 -38.013  1.00  0.71           H  
ATOM   6290 3HD1 LEU A 399     -47.751  35.100 -37.864  1.00  0.71           H  
ATOM   6291 1HD2 LEU A 399     -45.140  34.849 -36.236  1.00  0.71           H  
ATOM   6292 2HD2 LEU A 399     -45.560  33.842 -37.642  1.00  0.71           H  
ATOM   6293 3HD2 LEU A 399     -44.036  34.761 -37.630  1.00  0.71           H  
ATOM   6294  N   ARG A 400     -44.626  36.487 -42.416  1.00  0.75           N  
ATOM   6295  CA  ARG A 400     -44.580  36.152 -43.831  1.00  0.75           C  
ATOM   6296  C   ARG A 400     -43.157  35.872 -44.251  1.00  0.75           C  
ATOM   6297  O   ARG A 400     -42.904  34.906 -44.958  1.00  0.75           O  
ATOM   6298  CB  ARG A 400     -45.123  37.266 -44.708  1.00  0.75           C  
ATOM   6299  CG  ARG A 400     -46.608  37.472 -44.666  1.00  0.75           C  
ATOM   6300  CD  ARG A 400     -47.017  38.578 -45.562  1.00  0.75           C  
ATOM   6301  NE  ARG A 400     -46.796  38.244 -46.980  1.00  0.75           N  
ATOM   6302  CZ  ARG A 400     -46.853  39.129 -47.994  1.00  0.75           C  
ATOM   6303  NH1 ARG A 400     -47.126  40.399 -47.759  1.00  0.75           N  
ATOM   6304  NH2 ARG A 400     -46.631  38.715 -49.227  1.00  0.75           N  
ATOM   6305  H   ARG A 400     -44.975  37.398 -42.112  1.00  0.75           H  
ATOM   6306  HA  ARG A 400     -45.178  35.257 -43.999  1.00  0.75           H  
ATOM   6307 1HB  ARG A 400     -44.674  38.203 -44.404  1.00  0.75           H  
ATOM   6308 2HB  ARG A 400     -44.838  37.084 -45.748  1.00  0.75           H  
ATOM   6309 1HG  ARG A 400     -47.103  36.559 -45.000  1.00  0.75           H  
ATOM   6310 2HG  ARG A 400     -46.921  37.708 -43.654  1.00  0.75           H  
ATOM   6311 1HD  ARG A 400     -48.074  38.793 -45.420  1.00  0.75           H  
ATOM   6312 2HD  ARG A 400     -46.429  39.468 -45.324  1.00  0.75           H  
ATOM   6313  HE  ARG A 400     -46.571  37.260 -47.225  1.00  0.75           H  
ATOM   6314 1HH1 ARG A 400     -47.293  40.713 -46.813  1.00  0.75           H  
ATOM   6315 2HH1 ARG A 400     -47.163  41.059 -48.520  1.00  0.75           H  
ATOM   6316 1HH2 ARG A 400     -46.416  37.728 -49.393  1.00  0.75           H  
ATOM   6317 2HH2 ARG A 400     -46.670  39.364 -49.996  1.00  0.75           H  
ATOM   6318  N   SER A 401     -42.214  36.658 -43.749  1.00  0.79           N  
ATOM   6319  CA  SER A 401     -40.819  36.469 -44.092  1.00  0.79           C  
ATOM   6320  C   SER A 401     -40.356  35.091 -43.666  1.00  0.79           C  
ATOM   6321  O   SER A 401     -39.779  34.335 -44.451  1.00  0.79           O  
ATOM   6322  CB  SER A 401     -39.990  37.501 -43.389  1.00  0.79           C  
ATOM   6323  OG  SER A 401     -38.653  37.360 -43.710  1.00  0.79           O  
ATOM   6324  H   SER A 401     -42.474  37.445 -43.156  1.00  0.79           H  
ATOM   6325  HA  SER A 401     -40.694  36.563 -45.170  1.00  0.79           H  
ATOM   6326 1HB  SER A 401     -40.325  38.493 -43.615  1.00  0.79           H  
ATOM   6327 2HB  SER A 401     -40.118  37.362 -42.340  1.00  0.79           H  
ATOM   6328  HG  SER A 401     -38.602  37.506 -44.688  1.00  0.79           H  
ATOM   6329  N   TRP A 402     -40.673  34.719 -42.433  1.00  0.80           N  
ATOM   6330  CA  TRP A 402     -40.270  33.424 -41.925  1.00  0.80           C  
ATOM   6331  C   TRP A 402     -40.875  32.288 -42.770  1.00  0.80           C  
ATOM   6332  O   TRP A 402     -40.183  31.332 -43.127  1.00  0.80           O  
ATOM   6333  CB  TRP A 402     -40.680  33.305 -40.455  1.00  0.80           C  
ATOM   6334  CG  TRP A 402     -40.220  32.043 -39.784  1.00  0.80           C  
ATOM   6335  CD1 TRP A 402     -39.016  31.849 -39.172  1.00  0.80           C  
ATOM   6336  CD2 TRP A 402     -40.947  30.800 -39.638  1.00  0.80           C  
ATOM   6337  NE1 TRP A 402     -38.943  30.575 -38.663  1.00  0.80           N  
ATOM   6338  CE2 TRP A 402     -40.116  29.919 -38.941  1.00  0.80           C  
ATOM   6339  CE3 TRP A 402     -42.208  30.374 -40.035  1.00  0.80           C  
ATOM   6340  CZ2 TRP A 402     -40.513  28.627 -38.632  1.00  0.80           C  
ATOM   6341  CZ3 TRP A 402     -42.613  29.084 -39.732  1.00  0.80           C  
ATOM   6342  CH2 TRP A 402     -41.786  28.230 -39.048  1.00  0.80           C  
ATOM   6343  H   TRP A 402     -41.165  35.372 -41.819  1.00  0.80           H  
ATOM   6344  HA  TRP A 402     -39.185  33.357 -41.985  1.00  0.80           H  
ATOM   6345 1HB  TRP A 402     -40.285  34.160 -39.902  1.00  0.80           H  
ATOM   6346 2HB  TRP A 402     -41.769  33.355 -40.386  1.00  0.80           H  
ATOM   6347  HD1 TRP A 402     -38.227  32.597 -39.099  1.00  0.80           H  
ATOM   6348  HE1 TRP A 402     -38.156  30.184 -38.166  1.00  0.80           H  
ATOM   6349  HE3 TRP A 402     -42.853  31.046 -40.569  1.00  0.80           H  
ATOM   6350  HZ2 TRP A 402     -39.869  27.936 -38.087  1.00  0.80           H  
ATOM   6351  HZ3 TRP A 402     -43.605  28.766 -40.052  1.00  0.80           H  
ATOM   6352  HH2 TRP A 402     -42.133  27.221 -38.824  1.00  0.80           H  
ATOM   6353  N   LYS A 403     -42.169  32.396 -43.087  1.00  0.80           N  
ATOM   6354  CA  LYS A 403     -42.881  31.374 -43.856  1.00  0.80           C  
ATOM   6355  C   LYS A 403     -42.514  31.285 -45.350  1.00  0.80           C  
ATOM   6356  O   LYS A 403     -42.493  30.187 -45.915  1.00  0.80           O  
ATOM   6357  CB  LYS A 403     -44.389  31.616 -43.756  1.00  0.80           C  
ATOM   6358  CG  LYS A 403     -44.990  31.347 -42.382  1.00  0.80           C  
ATOM   6359  CD  LYS A 403     -46.479  31.613 -42.357  1.00  0.80           C  
ATOM   6360  CE  LYS A 403     -47.059  31.358 -40.971  1.00  0.80           C  
ATOM   6361  NZ  LYS A 403     -48.526  31.625 -40.926  1.00  0.80           N  
ATOM   6362  H   LYS A 403     -42.690  33.212 -42.767  1.00  0.80           H  
ATOM   6363  HA  LYS A 403     -42.653  30.409 -43.406  1.00  0.80           H  
ATOM   6364 1HB  LYS A 403     -44.596  32.659 -44.011  1.00  0.80           H  
ATOM   6365 2HB  LYS A 403     -44.905  30.995 -44.485  1.00  0.80           H  
ATOM   6366 1HG  LYS A 403     -44.797  30.316 -42.088  1.00  0.80           H  
ATOM   6367 2HG  LYS A 403     -44.524  32.010 -41.662  1.00  0.80           H  
ATOM   6368 1HD  LYS A 403     -46.658  32.656 -42.630  1.00  0.80           H  
ATOM   6369 2HD  LYS A 403     -46.980  30.973 -43.081  1.00  0.80           H  
ATOM   6370 1HE  LYS A 403     -46.878  30.320 -40.695  1.00  0.80           H  
ATOM   6371 2HE  LYS A 403     -46.558  32.009 -40.251  1.00  0.80           H  
ATOM   6372 1HZ  LYS A 403     -48.874  31.446 -39.995  1.00  0.80           H  
ATOM   6373 2HZ  LYS A 403     -48.700  32.589 -41.172  1.00  0.80           H  
ATOM   6374 3HZ  LYS A 403     -48.998  31.020 -41.583  1.00  0.80           H  
ATOM   6375  N   GLU A 404     -42.260  32.430 -45.993  1.00  0.79           N  
ATOM   6376  CA  GLU A 404     -42.012  32.487 -47.436  1.00  0.79           C  
ATOM   6377  C   GLU A 404     -40.533  32.574 -47.832  1.00  0.79           C  
ATOM   6378  O   GLU A 404     -40.171  32.205 -48.949  1.00  0.79           O  
ATOM   6379  CB  GLU A 404     -42.753  33.697 -48.043  1.00  0.79           C  
ATOM   6380  CG  GLU A 404     -44.305  33.657 -47.878  1.00  0.79           C  
ATOM   6381  CD  GLU A 404     -45.057  34.890 -48.443  1.00  0.79           C  
ATOM   6382  OE1 GLU A 404     -44.768  35.323 -49.556  1.00  0.79           O  
ATOM   6383  OE2 GLU A 404     -45.948  35.363 -47.755  1.00  0.79           O  
ATOM   6384  H   GLU A 404     -42.291  33.299 -45.472  1.00  0.79           H  
ATOM   6385  HA  GLU A 404     -42.418  31.577 -47.878  1.00  0.79           H  
ATOM   6386 1HB  GLU A 404     -42.387  34.616 -47.578  1.00  0.79           H  
ATOM   6387 2HB  GLU A 404     -42.530  33.761 -49.106  1.00  0.79           H  
ATOM   6388 1HG  GLU A 404     -44.684  32.761 -48.367  1.00  0.79           H  
ATOM   6389 2HG  GLU A 404     -44.527  33.571 -46.811  1.00  0.79           H  
ATOM   6390  N   GLY A 405     -39.679  33.097 -46.950  1.00  0.76           N  
ATOM   6391  CA  GLY A 405     -38.259  33.279 -47.247  1.00  0.76           C  
ATOM   6392  C   GLY A 405     -37.931  34.664 -47.816  1.00  0.76           C  
ATOM   6393  O   GLY A 405     -36.756  35.029 -47.942  1.00  0.76           O  
ATOM   6394  H   GLY A 405     -39.996  33.401 -46.033  1.00  0.76           H  
ATOM   6395 1HA  GLY A 405     -37.693  33.126 -46.328  1.00  0.76           H  
ATOM   6396 2HA  GLY A 405     -37.936  32.510 -47.947  1.00  0.76           H  
ATOM   6397  N   LYS A 406     -38.964  35.436 -48.141  1.00  0.73           N  
ATOM   6398  CA  LYS A 406     -38.798  36.782 -48.675  1.00  0.73           C  
ATOM   6399  C   LYS A 406     -38.205  37.683 -47.615  1.00  0.73           C  
ATOM   6400  O   LYS A 406     -38.528  37.544 -46.432  1.00  0.73           O  
ATOM   6401  CB  LYS A 406     -40.135  37.355 -49.131  1.00  0.73           C  
ATOM   6402  CG  LYS A 406     -40.746  36.669 -50.342  1.00  0.73           C  
ATOM   6403  CD  LYS A 406     -42.046  37.349 -50.751  1.00  0.73           C  
ATOM   6404  CE  LYS A 406     -42.620  36.766 -52.038  1.00  0.73           C  
ATOM   6405  NZ  LYS A 406     -43.049  35.355 -51.857  1.00  0.73           N  
ATOM   6406  H   LYS A 406     -39.894  35.064 -48.014  1.00  0.73           H  
ATOM   6407  HA  LYS A 406     -38.112  36.749 -49.522  1.00  0.73           H  
ATOM   6408 1HB  LYS A 406     -40.853  37.274 -48.321  1.00  0.73           H  
ATOM   6409 2HB  LYS A 406     -40.015  38.420 -49.360  1.00  0.73           H  
ATOM   6410 1HG  LYS A 406     -40.043  36.704 -51.174  1.00  0.73           H  
ATOM   6411 2HG  LYS A 406     -40.952  35.623 -50.102  1.00  0.73           H  
ATOM   6412 1HD  LYS A 406     -42.784  37.195 -49.959  1.00  0.73           H  
ATOM   6413 2HD  LYS A 406     -41.882  38.421 -50.873  1.00  0.73           H  
ATOM   6414 1HE  LYS A 406     -43.483  37.359 -52.336  1.00  0.73           H  
ATOM   6415 2HE  LYS A 406     -41.870  36.811 -52.826  1.00  0.73           H  
ATOM   6416 1HZ  LYS A 406     -43.438  34.997 -52.713  1.00  0.73           H  
ATOM   6417 2HZ  LYS A 406     -42.259  34.793 -51.586  1.00  0.73           H  
ATOM   6418 3HZ  LYS A 406     -43.763  35.318 -51.109  1.00  0.73           H  
ATOM   6419  N   SER A 407     -37.342  38.605 -48.018  1.00  0.70           N  
ATOM   6420  CA  SER A 407     -36.776  39.507 -47.032  1.00  0.70           C  
ATOM   6421  C   SER A 407     -37.835  40.357 -46.374  1.00  0.70           C  
ATOM   6422  O   SER A 407     -38.755  40.857 -47.029  1.00  0.70           O  
ATOM   6423  CB  SER A 407     -35.720  40.422 -47.620  1.00  0.70           C  
ATOM   6424  OG  SER A 407     -35.274  41.362 -46.641  1.00  0.70           O  
ATOM   6425  H   SER A 407     -37.097  38.694 -49.001  1.00  0.70           H  
ATOM   6426  HA  SER A 407     -36.298  38.912 -46.262  1.00  0.70           H  
ATOM   6427 1HB  SER A 407     -34.879  39.828 -47.970  1.00  0.70           H  
ATOM   6428 2HB  SER A 407     -36.130  40.948 -48.478  1.00  0.70           H  
ATOM   6429  HG  SER A 407     -34.985  40.834 -45.876  1.00  0.70           H  
ATOM   6430  N   PHE A 408     -37.656  40.569 -45.081  1.00  0.67           N  
ATOM   6431  CA  PHE A 408     -38.499  41.445 -44.296  1.00  0.67           C  
ATOM   6432  C   PHE A 408     -38.460  42.855 -44.848  1.00  0.67           C  
ATOM   6433  O   PHE A 408     -39.418  43.605 -44.716  1.00  0.67           O  
ATOM   6434  CB  PHE A 408     -38.104  41.354 -42.820  1.00  0.67           C  
ATOM   6435  CG  PHE A 408     -38.870  42.233 -41.868  1.00  0.67           C  
ATOM   6436  CD1 PHE A 408     -40.250  42.194 -41.723  1.00  0.67           C  
ATOM   6437  CD2 PHE A 408     -38.158  43.083 -41.058  1.00  0.67           C  
ATOM   6438  CE1 PHE A 408     -40.864  43.054 -40.812  1.00  0.67           C  
ATOM   6439  CE2 PHE A 408     -38.754  43.911 -40.178  1.00  0.67           C  
ATOM   6440  CZ  PHE A 408     -40.098  43.918 -40.058  1.00  0.67           C  
ATOM   6441  H   PHE A 408     -36.868  40.128 -44.618  1.00  0.67           H  
ATOM   6442  HA  PHE A 408     -39.525  41.084 -44.375  1.00  0.67           H  
ATOM   6443 1HB  PHE A 408     -38.214  40.327 -42.509  1.00  0.67           H  
ATOM   6444 2HB  PHE A 408     -37.052  41.594 -42.720  1.00  0.67           H  
ATOM   6445  HD1 PHE A 408     -40.840  41.507 -42.332  1.00  0.67           H  
ATOM   6446  HD2 PHE A 408     -37.080  43.090 -41.133  1.00  0.67           H  
ATOM   6447  HE1 PHE A 408     -41.939  43.050 -40.689  1.00  0.67           H  
ATOM   6448  HE2 PHE A 408     -38.142  44.574 -39.572  1.00  0.67           H  
ATOM   6449  HZ  PHE A 408     -40.554  44.599 -39.360  1.00  0.67           H  
ATOM   6450  N   LEU A 409     -37.351  43.242 -45.477  1.00  0.65           N  
ATOM   6451  CA  LEU A 409     -37.286  44.585 -46.016  1.00  0.65           C  
ATOM   6452  C   LEU A 409     -38.277  44.720 -47.158  1.00  0.65           C  
ATOM   6453  O   LEU A 409     -39.053  45.668 -47.199  1.00  0.65           O  
ATOM   6454  CB  LEU A 409     -35.879  44.919 -46.504  1.00  0.65           C  
ATOM   6455  CG  LEU A 409     -35.711  46.311 -47.124  1.00  0.65           C  
ATOM   6456  CD1 LEU A 409     -36.089  47.372 -46.127  1.00  0.65           C  
ATOM   6457  CD2 LEU A 409     -34.272  46.506 -47.529  1.00  0.65           C  
ATOM   6458  H   LEU A 409     -36.581  42.594 -45.628  1.00  0.65           H  
ATOM   6459  HA  LEU A 409     -37.563  45.291 -45.235  1.00  0.65           H  
ATOM   6460 1HB  LEU A 409     -35.188  44.833 -45.693  1.00  0.65           H  
ATOM   6461 2HB  LEU A 409     -35.599  44.187 -47.262  1.00  0.65           H  
ATOM   6462  HG  LEU A 409     -36.363  46.403 -47.997  1.00  0.65           H  
ATOM   6463 1HD1 LEU A 409     -35.959  48.347 -46.599  1.00  0.65           H  
ATOM   6464 2HD1 LEU A 409     -37.128  47.244 -45.824  1.00  0.65           H  
ATOM   6465 3HD1 LEU A 409     -35.450  47.302 -45.269  1.00  0.65           H  
ATOM   6466 1HD2 LEU A 409     -34.160  47.495 -47.971  1.00  0.65           H  
ATOM   6467 2HD2 LEU A 409     -33.634  46.423 -46.647  1.00  0.65           H  
ATOM   6468 3HD2 LEU A 409     -33.995  45.744 -48.257  1.00  0.65           H  
ATOM   6469  N   GLU A 410     -38.270  43.749 -48.074  1.00  0.64           N  
ATOM   6470  CA  GLU A 410     -39.144  43.777 -49.247  1.00  0.64           C  
ATOM   6471  C   GLU A 410     -40.616  43.715 -48.841  1.00  0.64           C  
ATOM   6472  O   GLU A 410     -41.470  44.432 -49.375  1.00  0.64           O  
ATOM   6473  CB  GLU A 410     -38.822  42.558 -50.126  1.00  0.64           C  
ATOM   6474  CG  GLU A 410     -37.449  42.593 -50.799  1.00  0.64           C  
ATOM   6475  CD  GLU A 410     -37.061  41.260 -51.433  1.00  0.64           C  
ATOM   6476  OE1 GLU A 410     -37.666  40.262 -51.096  1.00  0.64           O  
ATOM   6477  OE2 GLU A 410     -36.164  41.245 -52.243  1.00  0.64           O  
ATOM   6478  H   GLU A 410     -37.633  42.975 -47.956  1.00  0.64           H  
ATOM   6479  HA  GLU A 410     -38.965  44.702 -49.797  1.00  0.64           H  
ATOM   6480 1HB  GLU A 410     -38.873  41.651 -49.521  1.00  0.64           H  
ATOM   6481 2HB  GLU A 410     -39.575  42.468 -50.907  1.00  0.64           H  
ATOM   6482 1HG  GLU A 410     -37.454  43.363 -51.570  1.00  0.64           H  
ATOM   6483 2HG  GLU A 410     -36.703  42.871 -50.053  1.00  0.64           H  
ATOM   6484  N   LEU A 411     -40.908  42.875 -47.852  1.00  0.62           N  
ATOM   6485  CA  LEU A 411     -42.274  42.726 -47.379  1.00  0.62           C  
ATOM   6486  C   LEU A 411     -42.765  44.010 -46.722  1.00  0.62           C  
ATOM   6487  O   LEU A 411     -43.906  44.429 -46.916  1.00  0.62           O  
ATOM   6488  CB  LEU A 411     -42.320  41.557 -46.405  1.00  0.62           C  
ATOM   6489  CG  LEU A 411     -42.110  40.193 -47.028  1.00  0.62           C  
ATOM   6490  CD1 LEU A 411     -41.930  39.221 -45.957  1.00  0.62           C  
ATOM   6491  CD2 LEU A 411     -43.306  39.832 -47.850  1.00  0.62           C  
ATOM   6492  H   LEU A 411     -40.163  42.299 -47.450  1.00  0.62           H  
ATOM   6493  HA  LEU A 411     -42.913  42.506 -48.231  1.00  0.62           H  
ATOM   6494 1HB  LEU A 411     -41.543  41.704 -45.657  1.00  0.62           H  
ATOM   6495 2HB  LEU A 411     -43.287  41.556 -45.902  1.00  0.62           H  
ATOM   6496  HG  LEU A 411     -41.213  40.196 -47.654  1.00  0.62           H  
ATOM   6497 1HD1 LEU A 411     -41.780  38.238 -46.381  1.00  0.62           H  
ATOM   6498 2HD1 LEU A 411     -41.061  39.516 -45.396  1.00  0.62           H  
ATOM   6499 3HD1 LEU A 411     -42.800  39.216 -45.315  1.00  0.62           H  
ATOM   6500 1HD2 LEU A 411     -43.166  38.845 -48.280  1.00  0.62           H  
ATOM   6501 2HD2 LEU A 411     -44.177  39.827 -47.207  1.00  0.62           H  
ATOM   6502 3HD2 LEU A 411     -43.438  40.564 -48.647  1.00  0.62           H  
ATOM   6503  N   LEU A 412     -41.875  44.655 -45.975  1.00  0.61           N  
ATOM   6504  CA  LEU A 412     -42.149  45.899 -45.282  1.00  0.61           C  
ATOM   6505  C   LEU A 412     -42.317  47.066 -46.273  1.00  0.61           C  
ATOM   6506  O   LEU A 412     -43.297  47.808 -46.192  1.00  0.61           O  
ATOM   6507  CB  LEU A 412     -41.004  46.108 -44.292  1.00  0.61           C  
ATOM   6508  CG  LEU A 412     -40.970  47.276 -43.413  1.00  0.61           C  
ATOM   6509  CD1 LEU A 412     -42.187  47.316 -42.506  1.00  0.61           C  
ATOM   6510  CD2 LEU A 412     -39.708  47.161 -42.618  1.00  0.61           C  
ATOM   6511  H   LEU A 412     -40.949  44.251 -45.838  1.00  0.61           H  
ATOM   6512  HA  LEU A 412     -43.077  45.784 -44.726  1.00  0.61           H  
ATOM   6513 1HB  LEU A 412     -40.969  45.235 -43.641  1.00  0.61           H  
ATOM   6514 2HB  LEU A 412     -40.077  46.126 -44.861  1.00  0.61           H  
ATOM   6515  HG  LEU A 412     -40.948  48.173 -44.008  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 412     -42.135  48.189 -41.852  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 412     -43.075  47.377 -43.124  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 412     -42.221  46.408 -41.899  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 412     -39.611  48.013 -41.964  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 412     -39.735  46.244 -42.035  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 412     -38.866  47.128 -43.305  1.00  0.61           H  
ATOM   6522  N   GLU A 413     -41.404  47.196 -47.251  1.00  0.61           N  
ATOM   6523  CA  GLU A 413     -41.479  48.275 -48.247  1.00  0.61           C  
ATOM   6524  C   GLU A 413     -42.767  48.207 -49.061  1.00  0.61           C  
ATOM   6525  O   GLU A 413     -43.349  49.234 -49.409  1.00  0.61           O  
ATOM   6526  CB  GLU A 413     -40.289  48.238 -49.234  1.00  0.61           C  
ATOM   6527  CG  GLU A 413     -38.906  48.685 -48.692  1.00  0.61           C  
ATOM   6528  CD  GLU A 413     -37.779  48.554 -49.716  1.00  0.61           C  
ATOM   6529  OE1 GLU A 413     -37.991  47.940 -50.734  1.00  0.61           O  
ATOM   6530  OE2 GLU A 413     -36.722  49.105 -49.490  1.00  0.61           O  
ATOM   6531  H   GLU A 413     -40.623  46.548 -47.288  1.00  0.61           H  
ATOM   6532  HA  GLU A 413     -41.467  49.229 -47.721  1.00  0.61           H  
ATOM   6533 1HB  GLU A 413     -40.169  47.212 -49.593  1.00  0.61           H  
ATOM   6534 2HB  GLU A 413     -40.520  48.856 -50.098  1.00  0.61           H  
ATOM   6535 1HG  GLU A 413     -38.971  49.726 -48.423  1.00  0.61           H  
ATOM   6536 2HG  GLU A 413     -38.661  48.119 -47.799  1.00  0.61           H  
ATOM   6537  N   ALA A 414     -43.222  46.991 -49.350  1.00  0.61           N  
ATOM   6538  CA  ALA A 414     -44.425  46.761 -50.140  1.00  0.61           C  
ATOM   6539  C   ALA A 414     -45.727  46.910 -49.346  1.00  0.61           C  
ATOM   6540  O   ALA A 414     -46.812  46.789 -49.919  1.00  0.61           O  
ATOM   6541  CB  ALA A 414     -44.375  45.359 -50.718  1.00  0.61           C  
ATOM   6542  H   ALA A 414     -42.683  46.173 -49.057  1.00  0.61           H  
ATOM   6543  HA  ALA A 414     -44.436  47.491 -50.947  1.00  0.61           H  
ATOM   6544 1HB  ALA A 414     -45.249  45.186 -51.340  1.00  0.61           H  
ATOM   6545 2HB  ALA A 414     -43.470  45.244 -51.315  1.00  0.61           H  
ATOM   6546 3HB  ALA A 414     -44.358  44.639 -49.895  1.00  0.61           H  
ATOM   6547  N   ASP A 415     -45.637  47.114 -48.034  1.00  0.61           N  
ATOM   6548  CA  ASP A 415     -46.811  47.182 -47.180  1.00  0.61           C  
ATOM   6549  C   ASP A 415     -47.456  48.582 -47.164  1.00  0.61           C  
ATOM   6550  O   ASP A 415     -46.868  49.514 -46.624  1.00  0.61           O  
ATOM   6551  CB  ASP A 415     -46.442  46.727 -45.772  1.00  0.61           C  
ATOM   6552  CG  ASP A 415     -47.600  46.654 -44.807  1.00  0.61           C  
ATOM   6553  OD1 ASP A 415     -48.579  47.375 -44.956  1.00  0.61           O  
ATOM   6554  OD2 ASP A 415     -47.523  45.832 -43.913  1.00  0.61           O  
ATOM   6555  H   ASP A 415     -44.724  47.237 -47.595  1.00  0.61           H  
ATOM   6556  HA  ASP A 415     -47.498  46.442 -47.565  1.00  0.61           H  
ATOM   6557 1HB  ASP A 415     -45.969  45.741 -45.832  1.00  0.61           H  
ATOM   6558 2HB  ASP A 415     -45.692  47.406 -45.365  1.00  0.61           H  
ATOM   6559  N   PRO A 416     -48.694  48.761 -47.671  1.00  0.61           N  
ATOM   6560  CA  PRO A 416     -49.379  50.036 -47.825  1.00  0.61           C  
ATOM   6561  C   PRO A 416     -49.667  50.751 -46.499  1.00  0.61           C  
ATOM   6562  O   PRO A 416     -49.981  51.942 -46.504  1.00  0.61           O  
ATOM   6563  CB  PRO A 416     -50.684  49.643 -48.532  1.00  0.61           C  
ATOM   6564  CG  PRO A 416     -50.909  48.202 -48.155  1.00  0.61           C  
ATOM   6565  CD  PRO A 416     -49.526  47.597 -48.053  1.00  0.61           C  
ATOM   6566  HA  PRO A 416     -48.770  50.681 -48.474  1.00  0.61           H  
ATOM   6567 1HB  PRO A 416     -51.500  50.299 -48.192  1.00  0.61           H  
ATOM   6568 2HB  PRO A 416     -50.583  49.790 -49.617  1.00  0.61           H  
ATOM   6569 1HG  PRO A 416     -51.457  48.147 -47.199  1.00  0.61           H  
ATOM   6570 2HG  PRO A 416     -51.533  47.703 -48.909  1.00  0.61           H  
ATOM   6571 1HD  PRO A 416     -49.561  46.852 -47.243  1.00  0.61           H  
ATOM   6572 2HD  PRO A 416     -49.201  47.176 -49.017  1.00  0.61           H  
ATOM   6573  N   GLU A 417     -49.600  50.038 -45.365  1.00  0.61           N  
ATOM   6574  CA  GLU A 417     -49.869  50.687 -44.081  1.00  0.61           C  
ATOM   6575  C   GLU A 417     -48.596  51.258 -43.458  1.00  0.61           C  
ATOM   6576  O   GLU A 417     -48.636  51.861 -42.385  1.00  0.61           O  
ATOM   6577  CB  GLU A 417     -50.527  49.722 -43.084  1.00  0.61           C  
ATOM   6578  CG  GLU A 417     -51.926  49.234 -43.487  1.00  0.61           C  
ATOM   6579  CD  GLU A 417     -52.628  48.390 -42.409  1.00  0.61           C  
ATOM   6580  OE1 GLU A 417     -53.454  48.948 -41.718  1.00  0.61           O  
ATOM   6581  OE2 GLU A 417     -52.332  47.211 -42.265  1.00  0.61           O  
ATOM   6582  H   GLU A 417     -49.320  49.048 -45.364  1.00  0.61           H  
ATOM   6583  HA  GLU A 417     -50.556  51.513 -44.254  1.00  0.61           H  
ATOM   6584 1HB  GLU A 417     -49.892  48.838 -42.974  1.00  0.61           H  
ATOM   6585 2HB  GLU A 417     -50.599  50.198 -42.106  1.00  0.61           H  
ATOM   6586 1HG  GLU A 417     -52.546  50.099 -43.719  1.00  0.61           H  
ATOM   6587 2HG  GLU A 417     -51.828  48.640 -44.397  1.00  0.61           H  
ATOM   6588  N   ASN A 418     -47.464  51.038 -44.121  1.00  0.61           N  
ATOM   6589  CA  ASN A 418     -46.158  51.463 -43.648  1.00  0.61           C  
ATOM   6590  C   ASN A 418     -45.833  52.921 -44.020  1.00  0.61           C  
ATOM   6591  O   ASN A 418     -45.673  53.210 -45.203  1.00  0.61           O  
ATOM   6592  CB  ASN A 418     -45.101  50.563 -44.241  1.00  0.61           C  
ATOM   6593  CG  ASN A 418     -43.763  50.815 -43.743  1.00  0.61           C  
ATOM   6594  OD1 ASN A 418     -43.537  51.697 -42.916  1.00  0.61           O  
ATOM   6595  ND2 ASN A 418     -42.844  50.066 -44.248  1.00  0.61           N  
ATOM   6596  H   ASN A 418     -47.495  50.531 -45.009  1.00  0.61           H  
ATOM   6597  HA  ASN A 418     -46.152  51.333 -42.575  1.00  0.61           H  
ATOM   6598 1HB  ASN A 418     -45.356  49.519 -44.063  1.00  0.61           H  
ATOM   6599 2HB  ASN A 418     -45.083  50.704 -45.320  1.00  0.61           H  
ATOM   6600 1HD2 ASN A 418     -41.887  50.179 -43.989  1.00  0.61           H  
ATOM   6601 2HD2 ASN A 418     -43.095  49.362 -44.934  1.00  0.61           H  
ATOM   6602  N   PRO A 419     -45.732  53.874 -43.066  1.00  0.61           N  
ATOM   6603  CA  PRO A 419     -45.434  55.276 -43.302  1.00  0.61           C  
ATOM   6604  C   PRO A 419     -43.962  55.528 -43.656  1.00  0.61           C  
ATOM   6605  O   PRO A 419     -43.593  56.653 -43.993  1.00  0.61           O  
ATOM   6606  CB  PRO A 419     -45.775  55.922 -41.961  1.00  0.61           C  
ATOM   6607  CG  PRO A 419     -45.516  54.846 -40.951  1.00  0.61           C  
ATOM   6608  CD  PRO A 419     -45.940  53.564 -41.642  1.00  0.61           C  
ATOM   6609  HA  PRO A 419     -46.091  55.652 -44.101  1.00  0.61           H  
ATOM   6610 1HB  PRO A 419     -45.152  56.813 -41.808  1.00  0.61           H  
ATOM   6611 2HB  PRO A 419     -46.822  56.262 -41.960  1.00  0.61           H  
ATOM   6612 1HG  PRO A 419     -44.448  54.840 -40.672  1.00  0.61           H  
ATOM   6613 2HG  PRO A 419     -46.072  55.055 -40.032  1.00  0.61           H  
ATOM   6614 1HD  PRO A 419     -45.285  52.801 -41.325  1.00  0.61           H  
ATOM   6615 2HD  PRO A 419     -46.991  53.346 -41.429  1.00  0.61           H  
ATOM   6616  N   LEU A 420     -43.112  54.506 -43.509  1.00  0.61           N  
ATOM   6617  CA  LEU A 420     -41.675  54.665 -43.711  1.00  0.61           C  
ATOM   6618  C   LEU A 420     -41.326  54.649 -45.197  1.00  0.61           C  
ATOM   6619  O   LEU A 420     -41.911  53.895 -45.977  1.00  0.61           O  
ATOM   6620  CB  LEU A 420     -40.951  53.520 -42.997  1.00  0.61           C  
ATOM   6621  CG  LEU A 420     -41.186  53.453 -41.480  1.00  0.61           C  
ATOM   6622  CD1 LEU A 420     -40.573  52.172 -40.881  1.00  0.61           C  
ATOM   6623  CD2 LEU A 420     -40.590  54.647 -40.861  1.00  0.61           C  
ATOM   6624  H   LEU A 420     -43.447  53.583 -43.252  1.00  0.61           H  
ATOM   6625  HA  LEU A 420     -41.359  55.620 -43.290  1.00  0.61           H  
ATOM   6626 1HB  LEU A 420     -41.257  52.593 -43.440  1.00  0.61           H  
ATOM   6627 2HB  LEU A 420     -39.881  53.646 -43.158  1.00  0.61           H  
ATOM   6628  HG  LEU A 420     -42.248  53.454 -41.289  1.00  0.61           H  
ATOM   6629 1HD1 LEU A 420     -40.754  52.150 -39.810  1.00  0.61           H  
ATOM   6630 2HD1 LEU A 420     -41.036  51.299 -41.336  1.00  0.61           H  
ATOM   6631 3HD1 LEU A 420     -39.508  52.162 -41.068  1.00  0.61           H  
ATOM   6632 1HD2 LEU A 420     -40.778  54.623 -39.801  1.00  0.61           H  
ATOM   6633 2HD2 LEU A 420     -39.515  54.667 -41.048  1.00  0.61           H  
ATOM   6634 3HD2 LEU A 420     -41.045  55.525 -41.296  1.00  0.61           H  
ATOM   6635  N   LYS A 421     -40.351  55.465 -45.584  1.00  0.62           N  
ATOM   6636  CA  LYS A 421     -39.897  55.527 -46.969  1.00  0.62           C  
ATOM   6637  C   LYS A 421     -38.809  54.504 -47.238  1.00  0.62           C  
ATOM   6638  O   LYS A 421     -38.149  54.041 -46.309  1.00  0.62           O  
ATOM   6639  CB  LYS A 421     -39.393  56.930 -47.303  1.00  0.62           C  
ATOM   6640  CG  LYS A 421     -40.464  58.003 -47.236  1.00  0.62           C  
ATOM   6641  CD  LYS A 421     -39.903  59.372 -47.594  1.00  0.62           C  
ATOM   6642  CE  LYS A 421     -40.981  60.446 -47.535  1.00  0.62           C  
ATOM   6643  NZ  LYS A 421     -40.441  61.792 -47.871  1.00  0.62           N  
ATOM   6644  H   LYS A 421     -39.907  56.075 -44.890  1.00  0.62           H  
ATOM   6645  HA  LYS A 421     -40.742  55.297 -47.619  1.00  0.62           H  
ATOM   6646 1HB  LYS A 421     -38.609  57.207 -46.593  1.00  0.62           H  
ATOM   6647 2HB  LYS A 421     -38.957  56.941 -48.299  1.00  0.62           H  
ATOM   6648 1HG  LYS A 421     -41.277  57.754 -47.916  1.00  0.62           H  
ATOM   6649 2HG  LYS A 421     -40.862  58.039 -46.217  1.00  0.62           H  
ATOM   6650 1HD  LYS A 421     -39.109  59.630 -46.888  1.00  0.62           H  
ATOM   6651 2HD  LYS A 421     -39.482  59.346 -48.598  1.00  0.62           H  
ATOM   6652 1HE  LYS A 421     -41.771  60.195 -48.242  1.00  0.62           H  
ATOM   6653 2HE  LYS A 421     -41.402  60.473 -46.530  1.00  0.62           H  
ATOM   6654 1HZ  LYS A 421     -41.183  62.475 -47.822  1.00  0.62           H  
ATOM   6655 2HZ  LYS A 421     -39.714  62.037 -47.213  1.00  0.62           H  
ATOM   6656 3HZ  LYS A 421     -40.058  61.777 -48.806  1.00  0.62           H  
ATOM   6657  N   GLY A 422     -38.592  54.182 -48.513  1.00  0.63           N  
ATOM   6658  CA  GLY A 422     -37.545  53.239 -48.906  1.00  0.63           C  
ATOM   6659  C   GLY A 422     -36.194  53.560 -48.270  1.00  0.63           C  
ATOM   6660  O   GLY A 422     -35.552  52.686 -47.693  1.00  0.63           O  
ATOM   6661  H   GLY A 422     -39.176  54.592 -49.229  1.00  0.63           H  
ATOM   6662 1HA  GLY A 422     -37.846  52.228 -48.626  1.00  0.63           H  
ATOM   6663 2HA  GLY A 422     -37.445  53.243 -49.992  1.00  0.63           H  
ATOM   6664  N   LYS A 423     -35.748  54.813 -48.354  1.00  0.64           N  
ATOM   6665  CA  LYS A 423     -34.445  55.152 -47.784  1.00  0.64           C  
ATOM   6666  C   LYS A 423     -34.383  54.913 -46.271  1.00  0.64           C  
ATOM   6667  O   LYS A 423     -33.351  54.472 -45.752  1.00  0.64           O  
ATOM   6668  CB  LYS A 423     -34.097  56.607 -48.092  1.00  0.64           C  
ATOM   6669  CG  LYS A 423     -33.773  56.875 -49.560  1.00  0.64           C  
ATOM   6670  CD  LYS A 423     -33.455  58.349 -49.802  1.00  0.64           C  
ATOM   6671  CE  LYS A 423     -33.141  58.619 -51.270  1.00  0.64           C  
ATOM   6672  NZ  LYS A 423     -32.868  60.062 -51.521  1.00  0.64           N  
ATOM   6673  H   LYS A 423     -36.302  55.515 -48.823  1.00  0.64           H  
ATOM   6674  HA  LYS A 423     -33.695  54.514 -48.250  1.00  0.64           H  
ATOM   6675 1HB  LYS A 423     -34.932  57.247 -47.806  1.00  0.64           H  
ATOM   6676 2HB  LYS A 423     -33.236  56.908 -47.495  1.00  0.64           H  
ATOM   6677 1HG  LYS A 423     -32.914  56.273 -49.856  1.00  0.64           H  
ATOM   6678 2HG  LYS A 423     -34.624  56.588 -50.176  1.00  0.64           H  
ATOM   6679 1HD  LYS A 423     -34.308  58.959 -49.505  1.00  0.64           H  
ATOM   6680 2HD  LYS A 423     -32.595  58.639 -49.198  1.00  0.64           H  
ATOM   6681 1HE  LYS A 423     -32.267  58.038 -51.561  1.00  0.64           H  
ATOM   6682 2HE  LYS A 423     -33.990  58.310 -51.880  1.00  0.64           H  
ATOM   6683 1HZ  LYS A 423     -32.665  60.201 -52.501  1.00  0.64           H  
ATOM   6684 2HZ  LYS A 423     -33.678  60.608 -51.265  1.00  0.64           H  
ATOM   6685 3HZ  LYS A 423     -32.075  60.356 -50.969  1.00  0.64           H  
ATOM   6686  N   GLU A 424     -35.481  55.202 -45.563  1.00  0.65           N  
ATOM   6687  CA  GLU A 424     -35.513  55.015 -44.115  1.00  0.65           C  
ATOM   6688  C   GLU A 424     -35.459  53.531 -43.798  1.00  0.65           C  
ATOM   6689  O   GLU A 424     -34.740  53.096 -42.898  1.00  0.65           O  
ATOM   6690  CB  GLU A 424     -36.795  55.626 -43.528  1.00  0.65           C  
ATOM   6691  CG  GLU A 424     -36.867  57.153 -43.579  1.00  0.65           C  
ATOM   6692  CD  GLU A 424     -38.224  57.727 -43.174  1.00  0.65           C  
ATOM   6693  OE1 GLU A 424     -39.236  57.259 -43.657  1.00  0.65           O  
ATOM   6694  OE2 GLU A 424     -38.247  58.610 -42.340  1.00  0.65           O  
ATOM   6695  H   GLU A 424     -36.305  55.533 -46.041  1.00  0.65           H  
ATOM   6696  HA  GLU A 424     -34.642  55.500 -43.676  1.00  0.65           H  
ATOM   6697 1HB  GLU A 424     -37.659  55.234 -44.064  1.00  0.65           H  
ATOM   6698 2HB  GLU A 424     -36.899  55.319 -42.486  1.00  0.65           H  
ATOM   6699 1HG  GLU A 424     -36.102  57.560 -42.920  1.00  0.65           H  
ATOM   6700 2HG  GLU A 424     -36.637  57.471 -44.596  1.00  0.65           H  
ATOM   6701  N   LEU A 425     -36.187  52.751 -44.584  1.00  0.67           N  
ATOM   6702  CA  LEU A 425     -36.240  51.319 -44.396  1.00  0.67           C  
ATOM   6703  C   LEU A 425     -34.890  50.691 -44.677  1.00  0.67           C  
ATOM   6704  O   LEU A 425     -34.426  49.824 -43.943  1.00  0.67           O  
ATOM   6705  CB  LEU A 425     -37.336  50.767 -45.291  1.00  0.67           C  
ATOM   6706  CG  LEU A 425     -38.724  51.157 -44.858  1.00  0.67           C  
ATOM   6707  CD1 LEU A 425     -39.724  50.799 -45.901  1.00  0.67           C  
ATOM   6708  CD2 LEU A 425     -39.006  50.423 -43.634  1.00  0.67           C  
ATOM   6709  H   LEU A 425     -36.753  53.179 -45.319  1.00  0.67           H  
ATOM   6710  HA  LEU A 425     -36.504  51.115 -43.367  1.00  0.67           H  
ATOM   6711 1HB  LEU A 425     -37.178  51.116 -46.312  1.00  0.67           H  
ATOM   6712 2HB  LEU A 425     -37.293  49.698 -45.276  1.00  0.67           H  
ATOM   6713  HG  LEU A 425     -38.777  52.227 -44.689  1.00  0.67           H  
ATOM   6714 1HD1 LEU A 425     -40.714  51.082 -45.568  1.00  0.67           H  
ATOM   6715 2HD1 LEU A 425     -39.492  51.342 -46.816  1.00  0.67           H  
ATOM   6716 3HD1 LEU A 425     -39.688  49.730 -46.079  1.00  0.67           H  
ATOM   6717 1HD2 LEU A 425     -39.997  50.646 -43.288  1.00  0.67           H  
ATOM   6718 2HD2 LEU A 425     -38.924  49.391 -43.873  1.00  0.67           H  
ATOM   6719 3HD2 LEU A 425     -38.290  50.681 -42.883  1.00  0.67           H  
ATOM   6720  N   ARG A 426     -34.208  51.166 -45.702  1.00  0.68           N  
ATOM   6721  CA  ARG A 426     -32.904  50.618 -45.986  1.00  0.68           C  
ATOM   6722  C   ARG A 426     -31.953  50.946 -44.836  1.00  0.68           C  
ATOM   6723  O   ARG A 426     -31.167  50.096 -44.415  1.00  0.68           O  
ATOM   6724  CB  ARG A 426     -32.405  51.156 -47.309  1.00  0.68           C  
ATOM   6725  CG  ARG A 426     -33.166  50.594 -48.513  1.00  0.68           C  
ATOM   6726  CD  ARG A 426     -32.776  51.248 -49.773  1.00  0.68           C  
ATOM   6727  NE  ARG A 426     -33.542  50.742 -50.903  1.00  0.68           N  
ATOM   6728  CZ  ARG A 426     -33.465  51.231 -52.157  1.00  0.68           C  
ATOM   6729  NH1 ARG A 426     -32.651  52.229 -52.422  1.00  0.68           N  
ATOM   6730  NH2 ARG A 426     -34.206  50.712 -53.119  1.00  0.68           N  
ATOM   6731  H   ARG A 426     -34.615  51.876 -46.310  1.00  0.68           H  
ATOM   6732  HA  ARG A 426     -32.994  49.535 -46.070  1.00  0.68           H  
ATOM   6733 1HB  ARG A 426     -32.520  52.242 -47.322  1.00  0.68           H  
ATOM   6734 2HB  ARG A 426     -31.348  50.930 -47.431  1.00  0.68           H  
ATOM   6735 1HG  ARG A 426     -32.937  49.536 -48.607  1.00  0.68           H  
ATOM   6736 2HG  ARG A 426     -34.239  50.711 -48.370  1.00  0.68           H  
ATOM   6737 1HD  ARG A 426     -32.961  52.320 -49.689  1.00  0.68           H  
ATOM   6738 2HD  ARG A 426     -31.720  51.073 -49.966  1.00  0.68           H  
ATOM   6739  HE  ARG A 426     -34.190  49.973 -50.730  1.00  0.68           H  
ATOM   6740 1HH1 ARG A 426     -32.084  52.627 -51.687  1.00  0.68           H  
ATOM   6741 2HH1 ARG A 426     -32.592  52.596 -53.361  1.00  0.68           H  
ATOM   6742 1HH2 ARG A 426     -34.836  49.943 -52.912  1.00  0.68           H  
ATOM   6743 2HH2 ARG A 426     -34.147  51.080 -54.057  1.00  0.68           H  
ATOM   6744  N   ALA A 427     -32.059  52.165 -44.281  1.00  0.71           N  
ATOM   6745  CA  ALA A 427     -31.229  52.549 -43.143  1.00  0.71           C  
ATOM   6746  C   ALA A 427     -31.503  51.657 -41.926  1.00  0.71           C  
ATOM   6747  O   ALA A 427     -30.577  51.222 -41.246  1.00  0.71           O  
ATOM   6748  CB  ALA A 427     -31.475  54.003 -42.785  1.00  0.71           C  
ATOM   6749  H   ALA A 427     -32.706  52.852 -44.672  1.00  0.71           H  
ATOM   6750  HA  ALA A 427     -30.186  52.423 -43.430  1.00  0.71           H  
ATOM   6751 1HB  ALA A 427     -30.831  54.286 -41.956  1.00  0.71           H  
ATOM   6752 2HB  ALA A 427     -31.259  54.629 -43.650  1.00  0.71           H  
ATOM   6753 3HB  ALA A 427     -32.511  54.137 -42.496  1.00  0.71           H  
ATOM   6754  N   LEU A 428     -32.770  51.311 -41.692  1.00  0.75           N  
ATOM   6755  CA  LEU A 428     -33.134  50.463 -40.554  1.00  0.75           C  
ATOM   6756  C   LEU A 428     -32.502  49.086 -40.636  1.00  0.75           C  
ATOM   6757  O   LEU A 428     -32.121  48.516 -39.614  1.00  0.75           O  
ATOM   6758  CB  LEU A 428     -34.660  50.348 -40.454  1.00  0.75           C  
ATOM   6759  CG  LEU A 428     -35.358  51.616 -39.987  1.00  0.75           C  
ATOM   6760  CD1 LEU A 428     -36.823  51.487 -40.181  1.00  0.75           C  
ATOM   6761  CD2 LEU A 428     -35.054  51.816 -38.514  1.00  0.75           C  
ATOM   6762  H   LEU A 428     -33.504  51.698 -42.285  1.00  0.75           H  
ATOM   6763  HA  LEU A 428     -32.773  50.945 -39.649  1.00  0.75           H  
ATOM   6764 1HB  LEU A 428     -35.053  50.108 -41.436  1.00  0.75           H  
ATOM   6765 2HB  LEU A 428     -34.914  49.537 -39.769  1.00  0.75           H  
ATOM   6766  HG  LEU A 428     -34.999  52.466 -40.557  1.00  0.75           H  
ATOM   6767 1HD1 LEU A 428     -37.307  52.387 -39.850  1.00  0.75           H  
ATOM   6768 2HD1 LEU A 428     -37.026  51.341 -41.210  1.00  0.75           H  
ATOM   6769 3HD1 LEU A 428     -37.173  50.657 -39.624  1.00  0.75           H  
ATOM   6770 1HD2 LEU A 428     -35.541  52.719 -38.160  1.00  0.75           H  
ATOM   6771 2HD2 LEU A 428     -35.424  50.960 -37.952  1.00  0.75           H  
ATOM   6772 3HD2 LEU A 428     -33.978  51.908 -38.373  1.00  0.75           H  
ATOM   6773  N   PHE A 429     -32.366  48.570 -41.854  1.00  0.81           N  
ATOM   6774  CA  PHE A 429     -31.777  47.256 -42.074  1.00  0.81           C  
ATOM   6775  C   PHE A 429     -30.258  47.269 -42.204  1.00  0.81           C  
ATOM   6776  O   PHE A 429     -29.638  46.248 -42.510  1.00  0.81           O  
ATOM   6777  CB  PHE A 429     -32.416  46.615 -43.278  1.00  0.81           C  
ATOM   6778  CG  PHE A 429     -33.810  46.200 -42.986  1.00  0.81           C  
ATOM   6779  CD1 PHE A 429     -34.736  47.134 -42.611  1.00  0.81           C  
ATOM   6780  CD2 PHE A 429     -34.207  44.904 -43.109  1.00  0.81           C  
ATOM   6781  CE1 PHE A 429     -36.023  46.813 -42.377  1.00  0.81           C  
ATOM   6782  CE2 PHE A 429     -35.506  44.565 -42.873  1.00  0.81           C  
ATOM   6783  CZ  PHE A 429     -36.418  45.533 -42.513  1.00  0.81           C  
ATOM   6784  H   PHE A 429     -32.727  49.097 -42.653  1.00  0.81           H  
ATOM   6785  HA  PHE A 429     -32.026  46.651 -41.222  1.00  0.81           H  
ATOM   6786 1HB  PHE A 429     -32.434  47.334 -44.105  1.00  0.81           H  
ATOM   6787 2HB  PHE A 429     -31.845  45.746 -43.592  1.00  0.81           H  
ATOM   6788  HD1 PHE A 429     -34.421  48.139 -42.505  1.00  0.81           H  
ATOM   6789  HD2 PHE A 429     -33.484  44.147 -43.409  1.00  0.81           H  
ATOM   6790  HE1 PHE A 429     -36.730  47.586 -42.092  1.00  0.81           H  
ATOM   6791  HE2 PHE A 429     -35.817  43.533 -42.984  1.00  0.81           H  
ATOM   6792  HZ  PHE A 429     -37.449  45.278 -42.343  1.00  0.81           H  
ATOM   6793  N   ASP A 430     -29.658  48.435 -42.041  1.00  0.87           N  
ATOM   6794  CA  ASP A 430     -28.222  48.580 -42.082  1.00  0.87           C  
ATOM   6795  C   ASP A 430     -27.731  48.232 -40.678  1.00  0.87           C  
ATOM   6796  O   ASP A 430     -28.208  48.840 -39.736  1.00  0.87           O  
ATOM   6797  CB  ASP A 430     -27.827  50.007 -42.473  1.00  0.87           C  
ATOM   6798  CG  ASP A 430     -26.326  50.229 -42.709  1.00  0.87           C  
ATOM   6799  OD1 ASP A 430     -25.468  49.658 -42.029  1.00  0.87           O  
ATOM   6800  OD2 ASP A 430     -25.994  51.006 -43.608  1.00  0.87           O  
ATOM   6801  H   ASP A 430     -30.206  49.269 -41.826  1.00  0.87           H  
ATOM   6802  HA  ASP A 430     -27.835  47.896 -42.827  1.00  0.87           H  
ATOM   6803 1HB  ASP A 430     -28.375  50.294 -43.377  1.00  0.87           H  
ATOM   6804 2HB  ASP A 430     -28.149  50.687 -41.683  1.00  0.87           H  
ATOM   6805  N   PRO A 431     -26.885  47.216 -40.456  1.00  0.94           N  
ATOM   6806  CA  PRO A 431     -26.404  46.818 -39.141  1.00  0.94           C  
ATOM   6807  C   PRO A 431     -25.519  47.862 -38.448  1.00  0.94           C  
ATOM   6808  O   PRO A 431     -25.325  47.789 -37.238  1.00  0.94           O  
ATOM   6809  CB  PRO A 431     -25.599  45.556 -39.437  1.00  0.94           C  
ATOM   6810  CG  PRO A 431     -25.178  45.698 -40.888  1.00  0.94           C  
ATOM   6811  CD  PRO A 431     -26.324  46.433 -41.568  1.00  0.94           C  
ATOM   6812  HA  PRO A 431     -27.266  46.576 -38.509  1.00  0.94           H  
ATOM   6813 1HB  PRO A 431     -24.735  45.504 -38.756  1.00  0.94           H  
ATOM   6814 2HB  PRO A 431     -26.207  44.678 -39.229  1.00  0.94           H  
ATOM   6815 1HG  PRO A 431     -24.232  46.259 -40.946  1.00  0.94           H  
ATOM   6816 2HG  PRO A 431     -24.987  44.713 -41.332  1.00  0.94           H  
ATOM   6817 1HD  PRO A 431     -25.890  47.093 -42.335  1.00  0.94           H  
ATOM   6818 2HD  PRO A 431     -27.073  45.733 -41.978  1.00  0.94           H  
ATOM   6819  N   LYS A 432     -24.977  48.846 -39.174  1.00  0.99           N  
ATOM   6820  CA  LYS A 432     -24.088  49.810 -38.508  1.00  0.99           C  
ATOM   6821  C   LYS A 432     -24.596  50.457 -37.203  1.00  0.99           C  
ATOM   6822  O   LYS A 432     -23.833  50.503 -36.247  1.00  0.99           O  
ATOM   6823  CB  LYS A 432     -23.551  50.869 -39.469  1.00  0.99           C  
ATOM   6824  CG  LYS A 432     -22.562  50.311 -40.491  1.00  0.99           C  
ATOM   6825  CD  LYS A 432     -21.929  51.414 -41.348  1.00  0.99           C  
ATOM   6826  CE  LYS A 432     -22.959  52.024 -42.261  1.00  0.99           C  
ATOM   6827  NZ  LYS A 432     -23.457  51.034 -43.214  1.00  0.99           N  
ATOM   6828  H   LYS A 432     -25.161  48.953 -40.184  1.00  0.99           H  
ATOM   6829  HA  LYS A 432     -23.202  49.244 -38.220  1.00  0.99           H  
ATOM   6830 1HB  LYS A 432     -24.360  51.305 -40.045  1.00  0.99           H  
ATOM   6831 2HB  LYS A 432     -23.065  51.670 -38.912  1.00  0.99           H  
ATOM   6832 1HG  LYS A 432     -21.776  49.764 -39.972  1.00  0.99           H  
ATOM   6833 2HG  LYS A 432     -23.092  49.616 -41.147  1.00  0.99           H  
ATOM   6834 1HD  LYS A 432     -21.517  52.190 -40.705  1.00  0.99           H  
ATOM   6835 2HD  LYS A 432     -21.125  50.994 -41.951  1.00  0.99           H  
ATOM   6836 1HE  LYS A 432     -23.798  52.380 -41.663  1.00  0.99           H  
ATOM   6837 2HE  LYS A 432     -22.531  52.862 -42.807  1.00  0.99           H  
ATOM   6838 1HZ  LYS A 432     -24.202  51.421 -43.790  1.00  0.99           H  
ATOM   6839 2HZ  LYS A 432     -22.731  50.673 -43.792  1.00  0.99           H  
ATOM   6840 3HZ  LYS A 432     -23.893  50.277 -42.683  1.00  0.99           H  
ATOM   6841  N   PRO A 433     -25.822  51.002 -37.084  1.00  1.03           N  
ATOM   6842  CA  PRO A 433     -26.335  51.635 -35.875  1.00  1.03           C  
ATOM   6843  C   PRO A 433     -26.311  50.704 -34.655  1.00  1.03           C  
ATOM   6844  O   PRO A 433     -26.227  51.158 -33.517  1.00  1.03           O  
ATOM   6845  CB  PRO A 433     -27.779  51.970 -36.263  1.00  1.03           C  
ATOM   6846  CG  PRO A 433     -27.748  52.056 -37.764  1.00  1.03           C  
ATOM   6847  CD  PRO A 433     -26.784  50.982 -38.163  1.00  1.03           C  
ATOM   6848  HA  PRO A 433     -25.758  52.551 -35.679  1.00  1.03           H  
ATOM   6849 1HB  PRO A 433     -28.452  51.175 -35.900  1.00  1.03           H  
ATOM   6850 2HB  PRO A 433     -28.093  52.906 -35.779  1.00  1.03           H  
ATOM   6851 1HG  PRO A 433     -28.756  51.879 -38.179  1.00  1.03           H  
ATOM   6852 2HG  PRO A 433     -27.436  53.054 -38.094  1.00  1.03           H  
ATOM   6853 1HD  PRO A 433     -27.301  50.056 -38.092  1.00  1.03           H  
ATOM   6854 2HD  PRO A 433     -26.370  51.171 -39.148  1.00  1.03           H  
ATOM   6855  N   PHE A 434     -26.291  49.391 -34.876  1.00  1.04           N  
ATOM   6856  CA  PHE A 434     -26.302  48.440 -33.775  1.00  1.04           C  
ATOM   6857  C   PHE A 434     -24.896  48.292 -33.231  1.00  1.04           C  
ATOM   6858  O   PHE A 434     -24.670  47.764 -32.140  1.00  1.04           O  
ATOM   6859  CB  PHE A 434     -26.803  47.124 -34.313  1.00  1.04           C  
ATOM   6860  CG  PHE A 434     -28.190  47.214 -34.742  1.00  1.04           C  
ATOM   6861  CD1 PHE A 434     -28.463  47.689 -36.004  1.00  1.04           C  
ATOM   6862  CD2 PHE A 434     -29.227  46.805 -33.946  1.00  1.04           C  
ATOM   6863  CE1 PHE A 434     -29.726  47.774 -36.459  1.00  1.04           C  
ATOM   6864  CE2 PHE A 434     -30.507  46.880 -34.412  1.00  1.04           C  
ATOM   6865  CZ  PHE A 434     -30.749  47.362 -35.662  1.00  1.04           C  
ATOM   6866  H   PHE A 434     -26.266  49.008 -35.819  1.00  1.04           H  
ATOM   6867  HA  PHE A 434     -26.961  48.803 -32.987  1.00  1.04           H  
ATOM   6868 1HB  PHE A 434     -26.195  46.800 -35.151  1.00  1.04           H  
ATOM   6869 2HB  PHE A 434     -26.731  46.365 -33.542  1.00  1.04           H  
ATOM   6870  HD1 PHE A 434     -27.648  48.011 -36.630  1.00  1.04           H  
ATOM   6871  HD2 PHE A 434     -29.027  46.414 -32.944  1.00  1.04           H  
ATOM   6872  HE1 PHE A 434     -29.922  48.165 -37.466  1.00  1.04           H  
ATOM   6873  HE2 PHE A 434     -31.335  46.558 -33.794  1.00  1.04           H  
ATOM   6874  HZ  PHE A 434     -31.766  47.417 -36.023  1.00  1.04           H  
ATOM   6875  N   LEU A 435     -23.945  48.765 -34.025  1.00  1.03           N  
ATOM   6876  CA  LEU A 435     -22.546  48.760 -33.710  1.00  1.03           C  
ATOM   6877  C   LEU A 435     -22.106  50.213 -33.418  1.00  1.03           C  
ATOM   6878  O   LEU A 435     -20.911  50.515 -33.347  1.00  1.03           O  
ATOM   6879  CB  LEU A 435     -21.771  48.173 -34.914  1.00  1.03           C  
ATOM   6880  CG  LEU A 435     -21.681  46.589 -35.043  1.00  1.03           C  
ATOM   6881  CD1 LEU A 435     -23.064  45.967 -35.325  1.00  1.03           C  
ATOM   6882  CD2 LEU A 435     -20.715  46.240 -36.188  1.00  1.03           C  
ATOM   6883  H   LEU A 435     -24.197  49.201 -34.906  1.00  1.03           H  
ATOM   6884  HA  LEU A 435     -22.382  48.145 -32.828  1.00  1.03           H  
ATOM   6885 1HB  LEU A 435     -22.244  48.538 -35.824  1.00  1.03           H  
ATOM   6886 2HB  LEU A 435     -20.755  48.560 -34.888  1.00  1.03           H  
ATOM   6887  HG  LEU A 435     -21.312  46.176 -34.111  1.00  1.03           H  
ATOM   6888 1HD1 LEU A 435     -22.967  44.887 -35.415  1.00  1.03           H  
ATOM   6889 2HD1 LEU A 435     -23.743  46.189 -34.521  1.00  1.03           H  
ATOM   6890 3HD1 LEU A 435     -23.460  46.368 -36.255  1.00  1.03           H  
ATOM   6891 1HD2 LEU A 435     -20.626  45.157 -36.283  1.00  1.03           H  
ATOM   6892 2HD2 LEU A 435     -21.096  46.653 -37.123  1.00  1.03           H  
ATOM   6893 3HD2 LEU A 435     -19.739  46.664 -35.980  1.00  1.03           H  
ATOM   6894  N   ARG A 436     -23.082  51.100 -33.155  1.00  1.01           N  
ATOM   6895  CA  ARG A 436     -22.829  52.520 -32.892  1.00  1.01           C  
ATOM   6896  C   ARG A 436     -21.869  52.784 -31.747  1.00  1.01           C  
ATOM   6897  O   ARG A 436     -21.096  53.741 -31.779  1.00  1.01           O  
ATOM   6898  CB  ARG A 436     -24.134  53.252 -32.604  1.00  1.01           C  
ATOM   6899  CG  ARG A 436     -24.005  54.750 -32.374  1.00  1.01           C  
ATOM   6900  CD  ARG A 436     -25.348  55.422 -32.263  1.00  1.01           C  
ATOM   6901  NE  ARG A 436     -26.064  55.039 -31.057  1.00  1.01           N  
ATOM   6902  CZ  ARG A 436     -27.377  55.178 -30.839  1.00  1.01           C  
ATOM   6903  NH1 ARG A 436     -28.185  55.689 -31.748  1.00  1.01           N  
ATOM   6904  NH2 ARG A 436     -27.822  54.784 -29.669  1.00  1.01           N  
ATOM   6905  H   ARG A 436     -24.060  50.814 -33.193  1.00  1.01           H  
ATOM   6906  HA  ARG A 436     -22.401  52.949 -33.798  1.00  1.01           H  
ATOM   6907 1HB  ARG A 436     -24.793  53.139 -33.450  1.00  1.01           H  
ATOM   6908 2HB  ARG A 436     -24.627  52.809 -31.739  1.00  1.01           H  
ATOM   6909 1HG  ARG A 436     -23.460  54.918 -31.441  1.00  1.01           H  
ATOM   6910 2HG  ARG A 436     -23.459  55.200 -33.201  1.00  1.01           H  
ATOM   6911 1HD  ARG A 436     -25.210  56.502 -32.246  1.00  1.01           H  
ATOM   6912 2HD  ARG A 436     -25.958  55.146 -33.121  1.00  1.01           H  
ATOM   6913  HE  ARG A 436     -25.541  54.637 -30.279  1.00  1.01           H  
ATOM   6914 1HH1 ARG A 436     -27.816  55.984 -32.641  1.00  1.01           H  
ATOM   6915 2HH1 ARG A 436     -29.171  55.783 -31.552  1.00  1.01           H  
ATOM   6916 1HH2 ARG A 436     -27.124  54.406 -29.012  1.00  1.01           H  
ATOM   6917 2HH2 ARG A 436     -28.797  54.858 -29.430  1.00  1.01           H  
ATOM   6918  N   HIS A 437     -21.933  51.951 -30.722  1.00  0.99           N  
ATOM   6919  CA  HIS A 437     -21.134  52.152 -29.533  1.00  0.99           C  
ATOM   6920  C   HIS A 437     -19.929  51.229 -29.458  1.00  0.99           C  
ATOM   6921  O   HIS A 437     -19.276  51.170 -28.413  1.00  0.99           O  
ATOM   6922  CB  HIS A 437     -22.020  51.930 -28.310  1.00  0.99           C  
ATOM   6923  CG  HIS A 437     -23.154  52.898 -28.266  1.00  0.99           C  
ATOM   6924  ND1 HIS A 437     -23.001  54.219 -27.903  1.00  0.99           N  
ATOM   6925  CD2 HIS A 437     -24.460  52.738 -28.578  1.00  0.99           C  
ATOM   6926  CE1 HIS A 437     -24.167  54.832 -27.985  1.00  0.99           C  
ATOM   6927  NE2 HIS A 437     -25.072  53.956 -28.403  1.00  0.99           N  
ATOM   6928  H   HIS A 437     -22.571  51.170 -30.770  1.00  0.99           H  
ATOM   6929  HA  HIS A 437     -20.768  53.178 -29.510  1.00  0.99           H  
ATOM   6930 1HB  HIS A 437     -22.423  50.916 -28.325  1.00  0.99           H  
ATOM   6931 2HB  HIS A 437     -21.428  52.039 -27.400  1.00  0.99           H  
ATOM   6932  HD1 HIS A 437     -22.150  54.670 -27.631  1.00  0.99           H  
ATOM   6933  HD2 HIS A 437     -25.038  51.881 -28.928  1.00  0.99           H  
ATOM   6934  HE1 HIS A 437     -24.255  55.890 -27.738  1.00  0.99           H  
ATOM   6935  N   VAL A 438     -19.568  50.559 -30.563  1.00  0.97           N  
ATOM   6936  CA  VAL A 438     -18.445  49.635 -30.454  1.00  0.97           C  
ATOM   6937  C   VAL A 438     -17.172  50.333 -30.024  1.00  0.97           C  
ATOM   6938  O   VAL A 438     -16.526  49.906 -29.072  1.00  0.97           O  
ATOM   6939  CB  VAL A 438     -18.129  48.934 -31.803  1.00  0.97           C  
ATOM   6940  CG1 VAL A 438     -16.837  48.174 -31.684  1.00  0.97           C  
ATOM   6941  CG2 VAL A 438     -19.197  47.964 -32.188  1.00  0.97           C  
ATOM   6942  H   VAL A 438     -20.081  50.651 -31.444  1.00  0.97           H  
ATOM   6943  HA  VAL A 438     -18.701  48.890 -29.713  1.00  0.97           H  
ATOM   6944  HB  VAL A 438     -18.028  49.696 -32.581  1.00  0.97           H  
ATOM   6945 1HG1 VAL A 438     -16.603  47.678 -32.603  1.00  0.97           H  
ATOM   6946 2HG1 VAL A 438     -16.025  48.854 -31.425  1.00  0.97           H  
ATOM   6947 3HG1 VAL A 438     -16.964  47.439 -30.916  1.00  0.97           H  
ATOM   6948 1HG2 VAL A 438     -18.943  47.507 -33.145  1.00  0.97           H  
ATOM   6949 2HG2 VAL A 438     -19.275  47.212 -31.459  1.00  0.97           H  
ATOM   6950 3HG2 VAL A 438     -20.121  48.475 -32.268  1.00  0.97           H  
ATOM   6951  N   ASP A 439     -16.836  51.439 -30.674  1.00  0.96           N  
ATOM   6952  CA  ASP A 439     -15.590  52.116 -30.363  1.00  0.96           C  
ATOM   6953  C   ASP A 439     -15.526  52.604 -28.922  1.00  0.96           C  
ATOM   6954  O   ASP A 439     -14.474  52.517 -28.283  1.00  0.96           O  
ATOM   6955  CB  ASP A 439     -15.407  53.281 -31.320  1.00  0.96           C  
ATOM   6956  CG  ASP A 439     -15.115  52.795 -32.726  1.00  0.96           C  
ATOM   6957  OD1 ASP A 439     -14.798  51.629 -32.873  1.00  0.96           O  
ATOM   6958  OD2 ASP A 439     -15.212  53.566 -33.637  1.00  0.96           O  
ATOM   6959  H   ASP A 439     -17.431  51.780 -31.416  1.00  0.96           H  
ATOM   6960  HA  ASP A 439     -14.776  51.410 -30.517  1.00  0.96           H  
ATOM   6961 1HB  ASP A 439     -16.312  53.891 -31.335  1.00  0.96           H  
ATOM   6962 2HB  ASP A 439     -14.587  53.915 -30.981  1.00  0.96           H  
ATOM   6963  N   ALA A 440     -16.647  53.110 -28.401  1.00  0.96           N  
ATOM   6964  CA  ALA A 440     -16.659  53.588 -27.025  1.00  0.96           C  
ATOM   6965  C   ALA A 440     -16.394  52.442 -26.068  1.00  0.96           C  
ATOM   6966  O   ALA A 440     -15.643  52.580 -25.096  1.00  0.96           O  
ATOM   6967  CB  ALA A 440     -17.987  54.230 -26.695  1.00  0.96           C  
ATOM   6968  H   ALA A 440     -17.487  53.143 -28.961  1.00  0.96           H  
ATOM   6969  HA  ALA A 440     -15.862  54.321 -26.910  1.00  0.96           H  
ATOM   6970 1HB  ALA A 440     -17.970  54.590 -25.668  1.00  0.96           H  
ATOM   6971 2HB  ALA A 440     -18.167  55.063 -27.372  1.00  0.96           H  
ATOM   6972 3HB  ALA A 440     -18.782  53.488 -26.809  1.00  0.96           H  
ATOM   6973  N   ILE A 441     -16.981  51.289 -26.368  1.00  0.99           N  
ATOM   6974  CA  ILE A 441     -16.814  50.145 -25.507  1.00  0.99           C  
ATOM   6975  C   ILE A 441     -15.362  49.701 -25.526  1.00  0.99           C  
ATOM   6976  O   ILE A 441     -14.778  49.453 -24.481  1.00  0.99           O  
ATOM   6977  CB  ILE A 441     -17.777  49.030 -25.891  1.00  0.99           C  
ATOM   6978  CG1 ILE A 441     -19.210  49.491 -25.607  1.00  0.99           C  
ATOM   6979  CG2 ILE A 441     -17.451  47.809 -25.065  1.00  0.99           C  
ATOM   6980  CD1 ILE A 441     -20.257  48.617 -26.223  1.00  0.99           C  
ATOM   6981  H   ILE A 441     -17.585  51.214 -27.190  1.00  0.99           H  
ATOM   6982  HA  ILE A 441     -17.059  50.445 -24.493  1.00  0.99           H  
ATOM   6983  HB  ILE A 441     -17.693  48.816 -26.955  1.00  0.99           H  
ATOM   6984 1HG1 ILE A 441     -19.363  49.511 -24.532  1.00  0.99           H  
ATOM   6985 2HG1 ILE A 441     -19.336  50.502 -25.991  1.00  0.99           H  
ATOM   6986 1HG2 ILE A 441     -18.127  47.001 -25.295  1.00  0.99           H  
ATOM   6987 2HG2 ILE A 441     -16.442  47.510 -25.277  1.00  0.99           H  
ATOM   6988 3HG2 ILE A 441     -17.546  48.061 -24.010  1.00  0.99           H  
ATOM   6989 1HD1 ILE A 441     -21.244  49.006 -25.982  1.00  0.99           H  
ATOM   6990 2HD1 ILE A 441     -20.121  48.615 -27.305  1.00  0.99           H  
ATOM   6991 3HD1 ILE A 441     -20.162  47.603 -25.839  1.00  0.99           H  
ATOM   6992  N   TYR A 442     -14.755  49.644 -26.708  1.00  1.04           N  
ATOM   6993  CA  TYR A 442     -13.340  49.291 -26.810  1.00  1.04           C  
ATOM   6994  C   TYR A 442     -12.445  50.261 -26.046  1.00  1.04           C  
ATOM   6995  O   TYR A 442     -11.510  49.849 -25.341  1.00  1.04           O  
ATOM   6996  CB  TYR A 442     -12.934  49.232 -28.275  1.00  1.04           C  
ATOM   6997  CG  TYR A 442     -13.149  47.916 -28.871  1.00  1.04           C  
ATOM   6998  CD1 TYR A 442     -14.374  47.536 -29.308  1.00  1.04           C  
ATOM   6999  CD2 TYR A 442     -12.084  47.061 -28.987  1.00  1.04           C  
ATOM   7000  CE1 TYR A 442     -14.544  46.319 -29.831  1.00  1.04           C  
ATOM   7001  CE2 TYR A 442     -12.264  45.847 -29.525  1.00  1.04           C  
ATOM   7002  CZ  TYR A 442     -13.504  45.500 -29.931  1.00  1.04           C  
ATOM   7003  OH  TYR A 442     -13.724  44.354 -30.437  1.00  1.04           O  
ATOM   7004  H   TYR A 442     -15.293  49.854 -27.551  1.00  1.04           H  
ATOM   7005  HA  TYR A 442     -13.199  48.309 -26.372  1.00  1.04           H  
ATOM   7006 1HB  TYR A 442     -13.509  49.967 -28.842  1.00  1.04           H  
ATOM   7007 2HB  TYR A 442     -11.876  49.486 -28.374  1.00  1.04           H  
ATOM   7008  HD1 TYR A 442     -15.192  48.179 -29.217  1.00  1.04           H  
ATOM   7009  HD2 TYR A 442     -11.113  47.362 -28.642  1.00  1.04           H  
ATOM   7010  HE1 TYR A 442     -15.514  45.983 -30.169  1.00  1.04           H  
ATOM   7011  HE2 TYR A 442     -11.431  45.155 -29.621  1.00  1.04           H  
ATOM   7012  HH  TYR A 442     -12.922  43.988 -30.768  1.00  1.04           H  
ATOM   7013  N   ALA A 443     -12.764  51.554 -26.123  1.00  1.13           N  
ATOM   7014  CA  ALA A 443     -11.980  52.564 -25.430  1.00  1.13           C  
ATOM   7015  C   ALA A 443     -11.946  52.293 -23.926  1.00  1.13           C  
ATOM   7016  O   ALA A 443     -10.901  52.440 -23.286  1.00  1.13           O  
ATOM   7017  CB  ALA A 443     -12.561  53.940 -25.698  1.00  1.13           C  
ATOM   7018  H   ALA A 443     -13.539  51.851 -26.718  1.00  1.13           H  
ATOM   7019  HA  ALA A 443     -10.961  52.521 -25.811  1.00  1.13           H  
ATOM   7020 1HB  ALA A 443     -11.958  54.694 -25.198  1.00  1.13           H  
ATOM   7021 2HB  ALA A 443     -12.567  54.125 -26.772  1.00  1.13           H  
ATOM   7022 3HB  ALA A 443     -13.577  53.983 -25.321  1.00  1.13           H  
ATOM   7023  N   ARG A 444     -13.060  51.802 -23.380  1.00  1.26           N  
ATOM   7024  CA  ARG A 444     -13.183  51.498 -21.953  1.00  1.26           C  
ATOM   7025  C   ARG A 444     -12.230  50.391 -21.481  1.00  1.26           C  
ATOM   7026  O   ARG A 444     -11.951  50.283 -20.285  1.00  1.26           O  
ATOM   7027  CB  ARG A 444     -14.614  51.116 -21.614  1.00  1.26           C  
ATOM   7028  CG  ARG A 444     -15.598  52.266 -21.703  1.00  1.26           C  
ATOM   7029  CD  ARG A 444     -16.996  51.820 -21.516  1.00  1.26           C  
ATOM   7030  NE  ARG A 444     -17.935  52.922 -21.655  1.00  1.26           N  
ATOM   7031  CZ  ARG A 444     -19.261  52.779 -21.836  1.00  1.26           C  
ATOM   7032  NH1 ARG A 444     -19.789  51.576 -21.907  1.00  1.26           N  
ATOM   7033  NH2 ARG A 444     -20.032  53.847 -21.943  1.00  1.26           N  
ATOM   7034  H   ARG A 444     -13.887  51.701 -23.975  1.00  1.26           H  
ATOM   7035  HA  ARG A 444     -12.945  52.405 -21.401  1.00  1.26           H  
ATOM   7036 1HB  ARG A 444     -14.956  50.327 -22.264  1.00  1.26           H  
ATOM   7037 2HB  ARG A 444     -14.649  50.729 -20.598  1.00  1.26           H  
ATOM   7038 1HG  ARG A 444     -15.368  52.994 -20.928  1.00  1.26           H  
ATOM   7039 2HG  ARG A 444     -15.512  52.739 -22.672  1.00  1.26           H  
ATOM   7040 1HD  ARG A 444     -17.239  51.068 -22.259  1.00  1.26           H  
ATOM   7041 2HD  ARG A 444     -17.111  51.397 -20.521  1.00  1.26           H  
ATOM   7042  HE  ARG A 444     -17.565  53.863 -21.607  1.00  1.26           H  
ATOM   7043 1HH1 ARG A 444     -19.197  50.761 -21.829  1.00  1.26           H  
ATOM   7044 2HH1 ARG A 444     -20.784  51.469 -22.042  1.00  1.26           H  
ATOM   7045 1HH2 ARG A 444     -19.626  54.771 -21.888  1.00  1.26           H  
ATOM   7046 2HH2 ARG A 444     -21.027  53.740 -22.077  1.00  1.26           H  
ATOM   7047  N   PHE A 445     -11.750  49.554 -22.406  1.00  1.43           N  
ATOM   7048  CA  PHE A 445     -10.831  48.475 -22.064  1.00  1.43           C  
ATOM   7049  C   PHE A 445      -9.394  48.830 -22.419  1.00  1.43           C  
ATOM   7050  O   PHE A 445      -8.493  47.998 -22.283  1.00  1.43           O  
ATOM   7051  CB  PHE A 445     -11.219  47.190 -22.791  1.00  1.43           C  
ATOM   7052  CG  PHE A 445     -12.486  46.636 -22.335  1.00  1.43           C  
ATOM   7053  CD1 PHE A 445     -13.628  46.972 -22.965  1.00  1.43           C  
ATOM   7054  CD2 PHE A 445     -12.535  45.761 -21.283  1.00  1.43           C  
ATOM   7055  CE1 PHE A 445     -14.828  46.465 -22.570  1.00  1.43           C  
ATOM   7056  CE2 PHE A 445     -13.716  45.235 -20.879  1.00  1.43           C  
ATOM   7057  CZ  PHE A 445     -14.884  45.594 -21.532  1.00  1.43           C  
ATOM   7058  H   PHE A 445     -11.986  49.689 -23.388  1.00  1.43           H  
ATOM   7059  HA  PHE A 445     -10.885  48.298 -20.990  1.00  1.43           H  
ATOM   7060 1HB  PHE A 445     -11.301  47.395 -23.864  1.00  1.43           H  
ATOM   7061 2HB  PHE A 445     -10.443  46.438 -22.655  1.00  1.43           H  
ATOM   7062  HD1 PHE A 445     -13.563  47.653 -23.794  1.00  1.43           H  
ATOM   7063  HD2 PHE A 445     -11.614  45.480 -20.769  1.00  1.43           H  
ATOM   7064  HE1 PHE A 445     -15.732  46.749 -23.088  1.00  1.43           H  
ATOM   7065  HE2 PHE A 445     -13.725  44.541 -20.044  1.00  1.43           H  
ATOM   7066  HZ  PHE A 445     -15.842  45.186 -21.227  1.00  1.43           H  
ATOM   7067  N   GLY A 446      -9.174  50.059 -22.892  1.00  1.61           N  
ATOM   7068  CA  GLY A 446      -7.839  50.497 -23.260  1.00  1.61           C  
ATOM   7069  C   GLY A 446      -7.317  49.893 -24.566  1.00  1.61           C  
ATOM   7070  O   GLY A 446      -6.100  49.810 -24.747  1.00  1.61           O  
ATOM   7071  H   GLY A 446      -9.936  50.729 -22.981  1.00  1.61           H  
ATOM   7072 1HA  GLY A 446      -7.846  51.584 -23.349  1.00  1.61           H  
ATOM   7073 2HA  GLY A 446      -7.152  50.255 -22.452  1.00  1.61           H  
ATOM   7074  N   LEU A 447      -8.201  49.448 -25.465  1.00  1.78           N  
ATOM   7075  CA  LEU A 447      -7.694  48.827 -26.685  1.00  1.78           C  
ATOM   7076  C   LEU A 447      -8.690  48.863 -27.829  1.00  1.78           C  
ATOM   7077  O   LEU A 447      -8.913  49.914 -28.434  1.00  1.78           O  
ATOM   7078  OXT LEU A 447      -8.917  47.792 -28.380  1.00  1.78           O  
ATOM   7079  CB  LEU A 447      -7.317  47.356 -26.413  1.00  1.78           C  
ATOM   7080  CG  LEU A 447      -6.738  46.578 -27.620  1.00  1.78           C  
ATOM   7081  CD1 LEU A 447      -5.385  47.192 -27.973  1.00  1.78           C  
ATOM   7082  CD2 LEU A 447      -6.612  45.087 -27.275  1.00  1.78           C  
ATOM   7083  H   LEU A 447      -9.207  49.545 -25.307  1.00  1.78           H  
ATOM   7084  HA  LEU A 447      -6.802  49.368 -26.996  1.00  1.78           H  
ATOM   7085 1HB  LEU A 447      -6.573  47.329 -25.617  1.00  1.78           H  
ATOM   7086 2HB  LEU A 447      -8.207  46.827 -26.066  1.00  1.78           H  
ATOM   7087  HG  LEU A 447      -7.392  46.686 -28.476  1.00  1.78           H  
ATOM   7088 1HD1 LEU A 447      -4.950  46.683 -28.819  1.00  1.78           H  
ATOM   7089 2HD1 LEU A 447      -5.520  48.245 -28.218  1.00  1.78           H  
ATOM   7090 3HD1 LEU A 447      -4.715  47.101 -27.119  1.00  1.78           H  
ATOM   7091 1HD2 LEU A 447      -6.200  44.544 -28.127  1.00  1.78           H  
ATOM   7092 2HD2 LEU A 447      -5.951  44.970 -26.418  1.00  1.78           H  
ATOM   7093 3HD2 LEU A 447      -7.597  44.681 -27.035  1.00  1.78           H  
ENDMDL

REMARK ID 564804 DOMAINID 559765 MODEL 2 2023-11-11_00000098_1_19
MODEL     2
ATOM      1  N   SER A   1       1.338  -0.302  -1.851  1.00  8.72           N  
ATOM      2  CA  SER A   1       2.156   0.096  -0.713  1.00  8.72           C  
ATOM      3  C   SER A   1       2.113   1.603  -0.445  1.00  8.72           C  
ATOM      4  O   SER A   1       3.048   2.150   0.150  1.00  8.72           O  
ATOM      5  CB  SER A   1       3.590  -0.340  -0.949  1.00  8.72           C  
ATOM      6  OG  SER A   1       4.120   0.269  -2.098  1.00  8.72           O  
ATOM      7 1H   SER A   1       1.708  -1.156  -2.243  1.00  8.72           H  
ATOM      8 2H   SER A   1       0.387  -0.455  -1.554  1.00  8.72           H  
ATOM      9 3H   SER A   1       1.367   0.425  -2.552  1.00  8.72           H  
ATOM     10  HA  SER A   1       1.779  -0.418   0.172  1.00  8.72           H  
ATOM     11 1HB  SER A   1       4.197  -0.074  -0.080  1.00  8.72           H  
ATOM     12 2HB  SER A   1       3.632  -1.424  -1.054  1.00  8.72           H  
ATOM     13  HG  SER A   1       3.624  -0.092  -2.839  1.00  8.72           H  
ATOM     14  N   SER A   2       1.020   2.281  -0.836  1.00  8.37           N  
ATOM     15  CA  SER A   2       0.940   3.730  -0.615  1.00  8.37           C  
ATOM     16  C   SER A   2       0.968   4.134   0.861  1.00  8.37           C  
ATOM     17  O   SER A   2       1.407   5.227   1.202  1.00  8.37           O  
ATOM     18  CB  SER A   2      -0.322   4.271  -1.258  1.00  8.37           C  
ATOM     19  OG  SER A   2      -1.470   3.750  -0.634  1.00  8.37           O  
ATOM     20  H   SER A   2       0.246   1.831  -1.297  1.00  8.37           H  
ATOM     21  HA  SER A   2       1.800   4.194  -1.103  1.00  8.37           H  
ATOM     22 1HB  SER A   2      -0.328   5.359  -1.181  1.00  8.37           H  
ATOM     23 2HB  SER A   2      -0.331   4.017  -2.317  1.00  8.37           H  
ATOM     24  HG  SER A   2      -2.221   4.167  -1.070  1.00  8.37           H  
ATOM     25  N   GLY A   3       0.529   3.248   1.746  1.00  7.87           N  
ATOM     26  CA  GLY A   3       0.592   3.535   3.176  1.00  7.87           C  
ATOM     27  C   GLY A   3       2.048   3.588   3.625  1.00  7.87           C  
ATOM     28  O   GLY A   3       2.540   4.603   4.129  1.00  7.87           O  
ATOM     29  H   GLY A   3       0.152   2.376   1.421  1.00  7.87           H  
ATOM     30 1HA  GLY A   3       0.117   4.488   3.388  1.00  7.87           H  
ATOM     31 2HA  GLY A   3       0.053   2.771   3.736  1.00  7.87           H  
ATOM     32  N   GLU A   4       2.767   2.499   3.366  1.00  7.21           N  
ATOM     33  CA  GLU A   4       4.151   2.347   3.795  1.00  7.21           C  
ATOM     34  C   GLU A   4       5.079   3.405   3.212  1.00  7.21           C  
ATOM     35  O   GLU A   4       5.991   3.868   3.895  1.00  7.21           O  
ATOM     36  CB  GLU A   4       4.655   0.952   3.420  1.00  7.21           C  
ATOM     37  CG  GLU A   4       4.006  -0.184   4.219  1.00  7.21           C  
ATOM     38  CD  GLU A   4       4.461  -1.570   3.797  1.00  7.21           C  
ATOM     39  OE1 GLU A   4       5.160  -1.683   2.817  1.00  7.21           O  
ATOM     40  OE2 GLU A   4       4.101  -2.513   4.461  1.00  7.21           O  
ATOM     41  H   GLU A   4       2.316   1.731   2.900  1.00  7.21           H  
ATOM     42  HA  GLU A   4       4.178   2.442   4.879  1.00  7.21           H  
ATOM     43 1HB  GLU A   4       4.465   0.773   2.360  1.00  7.21           H  
ATOM     44 2HB  GLU A   4       5.733   0.903   3.572  1.00  7.21           H  
ATOM     45 1HG  GLU A   4       4.238  -0.045   5.274  1.00  7.21           H  
ATOM     46 2HG  GLU A   4       2.925  -0.113   4.102  1.00  7.21           H  
ATOM     47  N   ASN A   5       4.824   3.835   1.981  1.00  6.38           N  
ATOM     48  CA  ASN A   5       5.695   4.823   1.359  1.00  6.38           C  
ATOM     49  C   ASN A   5       5.251   6.274   1.602  1.00  6.38           C  
ATOM     50  O   ASN A   5       5.839   7.203   1.042  1.00  6.38           O  
ATOM     51  CB  ASN A   5       5.821   4.532  -0.119  1.00  6.38           C  
ATOM     52  CG  ASN A   5       6.649   3.299  -0.379  1.00  6.38           C  
ATOM     53  OD1 ASN A   5       7.658   3.055   0.298  1.00  6.38           O  
ATOM     54  ND2 ASN A   5       6.243   2.517  -1.343  1.00  6.38           N  
ATOM     55  H   ASN A   5       4.060   3.421   1.443  1.00  6.38           H  
ATOM     56  HA  ASN A   5       6.685   4.722   1.803  1.00  6.38           H  
ATOM     57 1HB  ASN A   5       4.822   4.378  -0.538  1.00  6.38           H  
ATOM     58 2HB  ASN A   5       6.269   5.383  -0.627  1.00  6.38           H  
ATOM     59 1HD2 ASN A   5       6.749   1.681  -1.559  1.00  6.38           H  
ATOM     60 2HD2 ASN A   5       5.420   2.747  -1.861  1.00  6.38           H  
ATOM     61  N   LEU A   6       4.229   6.463   2.438  1.00  5.43           N  
ATOM     62  CA  LEU A   6       3.737   7.787   2.808  1.00  5.43           C  
ATOM     63  C   LEU A   6       4.045   8.005   4.296  1.00  5.43           C  
ATOM     64  O   LEU A   6       4.508   9.068   4.706  1.00  5.43           O  
ATOM     65  CB  LEU A   6       2.229   7.907   2.518  1.00  5.43           C  
ATOM     66  CG  LEU A   6       1.567   9.280   2.788  1.00  5.43           C  
ATOM     67  CD1 LEU A   6       2.206  10.336   1.896  1.00  5.43           C  
ATOM     68  CD2 LEU A   6       0.072   9.188   2.494  1.00  5.43           C  
ATOM     69  H   LEU A   6       3.773   5.661   2.864  1.00  5.43           H  
ATOM     70  HA  LEU A   6       4.266   8.539   2.229  1.00  5.43           H  
ATOM     71 1HB  LEU A   6       2.067   7.670   1.469  1.00  5.43           H  
ATOM     72 2HB  LEU A   6       1.703   7.156   3.117  1.00  5.43           H  
ATOM     73  HG  LEU A   6       1.718   9.567   3.833  1.00  5.43           H  
ATOM     74 1HD1 LEU A   6       1.738  11.305   2.089  1.00  5.43           H  
ATOM     75 2HD1 LEU A   6       3.272  10.397   2.113  1.00  5.43           H  
ATOM     76 3HD1 LEU A   6       2.062  10.064   0.851  1.00  5.43           H  
ATOM     77 1HD2 LEU A   6      -0.376  10.158   2.677  1.00  5.43           H  
ATOM     78 2HD2 LEU A   6      -0.094   8.906   1.454  1.00  5.43           H  
ATOM     79 3HD2 LEU A   6      -0.376   8.444   3.149  1.00  5.43           H  
ATOM     80  N   TYR A   7       3.772   6.975   5.099  1.00  4.44           N  
ATOM     81  CA  TYR A   7       3.978   6.960   6.545  1.00  4.44           C  
ATOM     82  C   TYR A   7       5.436   7.210   6.905  1.00  4.44           C  
ATOM     83  O   TYR A   7       6.354   6.637   6.313  1.00  4.44           O  
ATOM     84  CB  TYR A   7       3.496   5.630   7.127  1.00  4.44           C  
ATOM     85  CG  TYR A   7       3.621   5.488   8.639  1.00  4.44           C  
ATOM     86  CD1 TYR A   7       2.727   6.155   9.453  1.00  4.44           C  
ATOM     87  CD2 TYR A   7       4.588   4.657   9.206  1.00  4.44           C  
ATOM     88  CE1 TYR A   7       2.788   6.011  10.815  1.00  4.44           C  
ATOM     89  CE2 TYR A   7       4.648   4.504  10.587  1.00  4.44           C  
ATOM     90  CZ  TYR A   7       3.748   5.183  11.395  1.00  4.44           C  
ATOM     91  OH  TYR A   7       3.771   5.021  12.780  1.00  4.44           O  
ATOM     92  H   TYR A   7       3.381   6.133   4.688  1.00  4.44           H  
ATOM     93  HA  TYR A   7       3.383   7.766   6.981  1.00  4.44           H  
ATOM     94 1HB  TYR A   7       2.446   5.480   6.859  1.00  4.44           H  
ATOM     95 2HB  TYR A   7       4.057   4.815   6.660  1.00  4.44           H  
ATOM     96  HD1 TYR A   7       1.962   6.791   9.009  1.00  4.44           H  
ATOM     97  HD2 TYR A   7       5.289   4.123   8.565  1.00  4.44           H  
ATOM     98  HE1 TYR A   7       2.073   6.536  11.431  1.00  4.44           H  
ATOM     99  HE2 TYR A   7       5.396   3.849  11.038  1.00  4.44           H  
ATOM    100  HH  TYR A   7       4.201   4.156  13.007  1.00  4.44           H  
ATOM    101  N   PHE A   8       5.663   8.038   7.914  1.00  3.54           N  
ATOM    102  CA  PHE A   8       7.020   8.402   8.312  1.00  3.54           C  
ATOM    103  C   PHE A   8       7.772   7.334   9.094  1.00  3.54           C  
ATOM    104  O   PHE A   8       8.059   7.487  10.281  1.00  3.54           O  
ATOM    105  CB  PHE A   8       6.964   9.683   9.133  1.00  3.54           C  
ATOM    106  CG  PHE A   8       6.556  10.843   8.304  1.00  3.54           C  
ATOM    107  CD1 PHE A   8       5.235  11.246   8.256  1.00  3.54           C  
ATOM    108  CD2 PHE A   8       7.494  11.534   7.560  1.00  3.54           C  
ATOM    109  CE1 PHE A   8       4.857  12.314   7.468  1.00  3.54           C  
ATOM    110  CE2 PHE A   8       7.124  12.604   6.776  1.00  3.54           C  
ATOM    111  CZ  PHE A   8       5.802  12.991   6.725  1.00  3.54           C  
ATOM    112  H   PHE A   8       4.878   8.459   8.389  1.00  3.54           H  
ATOM    113  HA  PHE A   8       7.586   8.607   7.403  1.00  3.54           H  
ATOM    114 1HB  PHE A   8       6.260   9.573   9.959  1.00  3.54           H  
ATOM    115 2HB  PHE A   8       7.943   9.890   9.552  1.00  3.54           H  
ATOM    116  HD1 PHE A   8       4.488  10.707   8.842  1.00  3.54           H  
ATOM    117  HD2 PHE A   8       8.539  11.219   7.597  1.00  3.54           H  
ATOM    118  HE1 PHE A   8       3.811  12.618   7.430  1.00  3.54           H  
ATOM    119  HE2 PHE A   8       7.871  13.137   6.189  1.00  3.54           H  
ATOM    120  HZ  PHE A   8       5.503  13.830   6.101  1.00  3.54           H  
ATOM    121  N   GLN A   9       8.110   6.259   8.397  1.00  2.78           N  
ATOM    122  CA  GLN A   9       8.878   5.167   8.979  1.00  2.78           C  
ATOM    123  C   GLN A   9      10.321   5.639   9.109  1.00  2.78           C  
ATOM    124  O   GLN A   9      10.898   6.144   8.147  1.00  2.78           O  
ATOM    125  CB  GLN A   9       8.831   3.919   8.085  1.00  2.78           C  
ATOM    126  CG  GLN A   9       9.474   2.682   8.691  1.00  2.78           C  
ATOM    127  CD  GLN A   9       9.415   1.450   7.787  1.00  2.78           C  
ATOM    128  OE1 GLN A   9       9.517   1.546   6.561  1.00  2.78           O  
ATOM    129  NE2 GLN A   9       9.246   0.279   8.391  1.00  2.78           N  
ATOM    130  H   GLN A   9       7.794   6.218   7.428  1.00  2.78           H  
ATOM    131  HA  GLN A   9       8.488   4.931   9.970  1.00  2.78           H  
ATOM    132 1HB  GLN A   9       7.793   3.685   7.846  1.00  2.78           H  
ATOM    133 2HB  GLN A   9       9.339   4.132   7.146  1.00  2.78           H  
ATOM    134 1HG  GLN A   9      10.515   2.892   8.928  1.00  2.78           H  
ATOM    135 2HG  GLN A   9       8.923   2.453   9.589  1.00  2.78           H  
ATOM    136 1HE2 GLN A   9       9.197  -0.562   7.851  1.00  2.78           H  
ATOM    137 2HE2 GLN A   9       9.164   0.234   9.388  1.00  2.78           H  
ATOM    138  N   GLY A  10      10.912   5.487  10.279  1.00  2.19           N  
ATOM    139  CA  GLY A  10      12.297   5.906  10.453  1.00  2.19           C  
ATOM    140  C   GLY A  10      13.253   4.837   9.942  1.00  2.19           C  
ATOM    141  O   GLY A  10      12.846   3.697   9.698  1.00  2.19           O  
ATOM    142  H   GLY A  10      10.405   5.088  11.051  1.00  2.19           H  
ATOM    143 1HA  GLY A  10      12.469   6.841   9.921  1.00  2.19           H  
ATOM    144 2HA  GLY A  10      12.492   6.100  11.510  1.00  2.19           H  
ATOM    145  N   HIS A  11      14.525   5.179   9.816  1.00  1.76           N  
ATOM    146  CA  HIS A  11      15.535   4.231   9.355  1.00  1.76           C  
ATOM    147  C   HIS A  11      15.723   3.069  10.322  1.00  1.76           C  
ATOM    148  O   HIS A  11      15.780   1.907   9.910  1.00  1.76           O  
ATOM    149  CB  HIS A  11      16.865   4.930   9.091  1.00  1.76           C  
ATOM    150  CG  HIS A  11      17.931   4.031   8.530  1.00  1.76           C  
ATOM    151  ND1 HIS A  11      19.243   4.439   8.371  1.00  1.76           N  
ATOM    152  CD2 HIS A  11      17.881   2.744   8.098  1.00  1.76           C  
ATOM    153  CE1 HIS A  11      19.957   3.447   7.867  1.00  1.76           C  
ATOM    154  NE2 HIS A  11      19.159   2.400   7.694  1.00  1.76           N  
ATOM    155  H   HIS A  11      14.800   6.128  10.044  1.00  1.76           H  
ATOM    156  HA  HIS A  11      15.203   3.803   8.408  1.00  1.76           H  
ATOM    157 1HB  HIS A  11      16.716   5.756   8.398  1.00  1.76           H  
ATOM    158 2HB  HIS A  11      17.241   5.348  10.027  1.00  1.76           H  
ATOM    159  HD1 HIS A  11      19.613   5.344   8.597  1.00  1.76           H  
ATOM    160  HD2 HIS A  11      17.072   2.014   8.036  1.00  1.76           H  
ATOM    161  HE1 HIS A  11      21.020   3.577   7.666  1.00  1.76           H  
ATOM    162  N   MET A  12      15.874   3.375  11.611  1.00  1.47           N  
ATOM    163  CA  MET A  12      16.142   2.342  12.601  1.00  1.47           C  
ATOM    164  C   MET A  12      14.911   1.472  12.765  1.00  1.47           C  
ATOM    165  O   MET A  12      14.998   0.255  12.918  1.00  1.47           O  
ATOM    166  CB  MET A  12      16.546   2.996  13.885  1.00  1.47           C  
ATOM    167  CG  MET A  12      17.850   3.747  13.744  1.00  1.47           C  
ATOM    168  SD  MET A  12      19.209   2.698  13.269  1.00  1.47           S  
ATOM    169  CE  MET A  12      19.307   2.857  11.526  1.00  1.47           C  
ATOM    170  H   MET A  12      15.780   4.340  11.913  1.00  1.47           H  
ATOM    171  HA  MET A  12      16.957   1.714  12.245  1.00  1.47           H  
ATOM    172 1HB  MET A  12      15.781   3.690  14.184  1.00  1.47           H  
ATOM    173 2HB  MET A  12      16.634   2.253  14.660  1.00  1.47           H  
ATOM    174 1HG  MET A  12      17.721   4.524  12.981  1.00  1.47           H  
ATOM    175 2HG  MET A  12      18.094   4.240  14.670  1.00  1.47           H  
ATOM    176 1HE  MET A  12      20.130   2.253  11.152  1.00  1.47           H  
ATOM    177 2HE  MET A  12      18.384   2.518  11.077  1.00  1.47           H  
ATOM    178 3HE  MET A  12      19.477   3.902  11.260  1.00  1.47           H  
ATOM    179  N   ILE A  13      13.745   2.099  12.624  1.00  1.27           N  
ATOM    180  CA  ILE A  13      12.487   1.353  12.622  1.00  1.27           C  
ATOM    181  C   ILE A  13      12.498   0.352  11.464  1.00  1.27           C  
ATOM    182  O   ILE A  13      12.205  -0.829  11.641  1.00  1.27           O  
ATOM    183  CB  ILE A  13      11.325   2.353  12.463  1.00  1.27           C  
ATOM    184  CG1 ILE A  13      11.208   3.163  13.722  1.00  1.27           C  
ATOM    185  CG2 ILE A  13      10.058   1.691  12.075  1.00  1.27           C  
ATOM    186  CD1 ILE A  13      10.358   4.384  13.605  1.00  1.27           C  
ATOM    187  H   ILE A  13      13.737   3.122  12.586  1.00  1.27           H  
ATOM    188  HA  ILE A  13      12.384   0.823  13.563  1.00  1.27           H  
ATOM    189  HB  ILE A  13      11.586   3.046  11.689  1.00  1.27           H  
ATOM    190 1HG1 ILE A  13      10.802   2.531  14.513  1.00  1.27           H  
ATOM    191 2HG1 ILE A  13      12.188   3.466  14.004  1.00  1.27           H  
ATOM    192 1HG2 ILE A  13       9.278   2.442  11.951  1.00  1.27           H  
ATOM    193 2HG2 ILE A  13      10.198   1.148  11.149  1.00  1.27           H  
ATOM    194 3HG2 ILE A  13       9.771   1.019  12.827  1.00  1.27           H  
ATOM    195 1HD1 ILE A  13      10.374   4.901  14.540  1.00  1.27           H  
ATOM    196 2HD1 ILE A  13      10.767   5.029  12.871  1.00  1.27           H  
ATOM    197 3HD1 ILE A  13       9.338   4.114  13.342  1.00  1.27           H  
ATOM    198  N   ALA A  14      12.864   0.806  10.282  1.00  1.14           N  
ATOM    199  CA  ALA A  14      12.947  -0.073   9.127  1.00  1.14           C  
ATOM    200  C   ALA A  14      13.995  -1.202   9.280  1.00  1.14           C  
ATOM    201  O   ALA A  14      13.783  -2.319   8.810  1.00  1.14           O  
ATOM    202  CB  ALA A  14      13.240   0.744   7.890  1.00  1.14           C  
ATOM    203  H   ALA A  14      13.080   1.800  10.157  1.00  1.14           H  
ATOM    204  HA  ALA A  14      11.969  -0.550   9.011  1.00  1.14           H  
ATOM    205 1HB  ALA A  14      13.250   0.098   7.018  1.00  1.14           H  
ATOM    206 2HB  ALA A  14      12.473   1.511   7.772  1.00  1.14           H  
ATOM    207 3HB  ALA A  14      14.208   1.225   8.000  1.00  1.14           H  
ATOM    208  N   ARG A  15      15.141  -0.887   9.914  1.00  1.05           N  
ATOM    209  CA  ARG A  15      16.275  -1.819  10.039  1.00  1.05           C  
ATOM    210  C   ARG A  15      16.365  -2.765  11.260  1.00  1.05           C  
ATOM    211  O   ARG A  15      16.672  -3.944  11.100  1.00  1.05           O  
ATOM    212  CB  ARG A  15      17.561  -1.013  10.001  1.00  1.05           C  
ATOM    213  CG  ARG A  15      18.839  -1.832  10.034  1.00  1.05           C  
ATOM    214  CD  ARG A  15      20.031  -0.966   9.908  1.00  1.05           C  
ATOM    215  NE  ARG A  15      20.095  -0.333   8.604  1.00  1.05           N  
ATOM    216  CZ  ARG A  15      20.583  -0.877   7.484  1.00  1.05           C  
ATOM    217  NH1 ARG A  15      21.091  -2.097   7.468  1.00  1.05           N  
ATOM    218  NH2 ARG A  15      20.531  -0.138   6.404  1.00  1.05           N  
ATOM    219  H   ARG A  15      15.251   0.061  10.264  1.00  1.05           H  
ATOM    220  HA  ARG A  15      16.256  -2.448   9.153  1.00  1.05           H  
ATOM    221 1HB  ARG A  15      17.576  -0.396   9.104  1.00  1.05           H  
ATOM    222 2HB  ARG A  15      17.583  -0.333  10.855  1.00  1.05           H  
ATOM    223 1HG  ARG A  15      18.901  -2.367  10.983  1.00  1.05           H  
ATOM    224 2HG  ARG A  15      18.836  -2.546   9.212  1.00  1.05           H  
ATOM    225 1HD  ARG A  15      19.978  -0.181  10.652  1.00  1.05           H  
ATOM    226 2HD  ARG A  15      20.938  -1.550  10.057  1.00  1.05           H  
ATOM    227  HE  ARG A  15      19.724   0.613   8.496  1.00  1.05           H  
ATOM    228 1HH1 ARG A  15      21.120  -2.643   8.318  1.00  1.05           H  
ATOM    229 2HH1 ARG A  15      21.452  -2.482   6.607  1.00  1.05           H  
ATOM    230 1HH2 ARG A  15      20.114   0.798   6.507  1.00  1.05           H  
ATOM    231 2HH2 ARG A  15      20.878  -0.478   5.521  1.00  1.05           H  
ATOM    232  N   TYR A  16      16.164  -2.245  12.469  1.00  0.99           N  
ATOM    233  CA  TYR A  16      16.365  -3.004  13.709  1.00  0.99           C  
ATOM    234  C   TYR A  16      15.101  -3.420  14.445  1.00  0.99           C  
ATOM    235  O   TYR A  16      15.165  -3.862  15.589  1.00  0.99           O  
ATOM    236  CB  TYR A  16      17.189  -2.179  14.690  1.00  0.99           C  
ATOM    237  CG  TYR A  16      18.623  -1.980  14.311  1.00  0.99           C  
ATOM    238  CD1 TYR A  16      19.050  -0.804  13.767  1.00  0.99           C  
ATOM    239  CD2 TYR A  16      19.516  -2.991  14.544  1.00  0.99           C  
ATOM    240  CE1 TYR A  16      20.391  -0.636  13.459  1.00  0.99           C  
ATOM    241  CE2 TYR A  16      20.843  -2.836  14.243  1.00  0.99           C  
ATOM    242  CZ  TYR A  16      21.283  -1.658  13.702  1.00  0.99           C  
ATOM    243  OH  TYR A  16      22.612  -1.491  13.397  1.00  0.99           O  
ATOM    244  H   TYR A  16      15.869  -1.276  12.551  1.00  0.99           H  
ATOM    245  HA  TYR A  16      16.906  -3.918  13.461  1.00  0.99           H  
ATOM    246 1HB  TYR A  16      16.727  -1.192  14.788  1.00  0.99           H  
ATOM    247 2HB  TYR A  16      17.163  -2.645  15.671  1.00  0.99           H  
ATOM    248  HD1 TYR A  16      18.331  -0.012  13.583  1.00  0.99           H  
ATOM    249  HD2 TYR A  16      19.165  -3.920  14.974  1.00  0.99           H  
ATOM    250  HE1 TYR A  16      20.744   0.291  13.030  1.00  0.99           H  
ATOM    251  HE2 TYR A  16      21.544  -3.649  14.435  1.00  0.99           H  
ATOM    252  HH  TYR A  16      23.102  -2.271  13.674  1.00  0.99           H  
ATOM    253  N   GLN A  17      13.960  -3.242  13.834  1.00  0.94           N  
ATOM    254  CA  GLN A  17      12.739  -3.478  14.579  1.00  0.94           C  
ATOM    255  C   GLN A  17      12.265  -4.925  14.696  1.00  0.94           C  
ATOM    256  O   GLN A  17      12.241  -5.680  13.730  1.00  0.94           O  
ATOM    257  CB  GLN A  17      11.684  -2.561  14.000  1.00  0.94           C  
ATOM    258  CG  GLN A  17      10.498  -2.437  14.775  1.00  0.94           C  
ATOM    259  CD  GLN A  17       9.635  -1.356  14.266  1.00  0.94           C  
ATOM    260  OE1 GLN A  17       9.114  -1.406  13.144  1.00  0.94           O  
ATOM    261  NE2 GLN A  17       9.483  -0.316  15.076  1.00  0.94           N  
ATOM    262  H   GLN A  17      13.930  -2.907  12.878  1.00  0.94           H  
ATOM    263  HA  GLN A  17      12.925  -3.167  15.594  1.00  0.94           H  
ATOM    264 1HB  GLN A  17      12.094  -1.585  13.896  1.00  0.94           H  
ATOM    265 2HB  GLN A  17      11.405  -2.907  13.009  1.00  0.94           H  
ATOM    266 1HG  GLN A  17       9.959  -3.365  14.743  1.00  0.94           H  
ATOM    267 2HG  GLN A  17      10.759  -2.199  15.792  1.00  0.94           H  
ATOM    268 1HE2 GLN A  17       8.894   0.450  14.819  1.00  0.94           H  
ATOM    269 2HE2 GLN A  17       9.994  -0.258  15.946  1.00  0.94           H  
ATOM    270  N   THR A  18      11.856  -5.272  15.924  1.00  0.91           N  
ATOM    271  CA  THR A  18      11.326  -6.592  16.235  1.00  0.91           C  
ATOM    272  C   THR A  18       9.863  -6.618  15.788  1.00  0.91           C  
ATOM    273  O   THR A  18       9.238  -5.576  15.856  1.00  0.91           O  
ATOM    274  CB  THR A  18      11.350  -6.787  17.771  1.00  0.91           C  
ATOM    275  OG1 THR A  18      10.477  -5.782  18.401  1.00  0.91           O  
ATOM    276  CG2 THR A  18      12.787  -6.593  18.294  1.00  0.91           C  
ATOM    277  H   THR A  18      11.936  -4.591  16.662  1.00  0.91           H  
ATOM    278  HA  THR A  18      11.923  -7.340  15.742  1.00  0.91           H  
ATOM    279  HB  THR A  18      11.006  -7.783  18.038  1.00  0.91           H  
ATOM    280  HG1 THR A  18      10.780  -5.597  19.322  1.00  0.91           H  
ATOM    281 1HG2 THR A  18      12.804  -6.724  19.377  1.00  0.91           H  
ATOM    282 2HG2 THR A  18      13.446  -7.328  17.833  1.00  0.91           H  
ATOM    283 3HG2 THR A  18      13.138  -5.589  18.043  1.00  0.91           H  
ATOM    284  N   PRO A  19       9.274  -7.782  15.443  1.00  0.90           N  
ATOM    285  CA  PRO A  19       7.863  -7.953  15.099  1.00  0.90           C  
ATOM    286  C   PRO A  19       6.872  -7.371  16.104  1.00  0.90           C  
ATOM    287  O   PRO A  19       5.803  -6.880  15.724  1.00  0.90           O  
ATOM    288  CB  PRO A  19       7.734  -9.477  15.053  1.00  0.90           C  
ATOM    289  CG  PRO A  19       9.105  -9.961  14.650  1.00  0.90           C  
ATOM    290  CD  PRO A  19      10.067  -9.024  15.342  1.00  0.90           C  
ATOM    291  HA  PRO A  19       7.694  -7.542  14.092  1.00  0.90           H  
ATOM    292 1HB  PRO A  19       7.420  -9.855  16.043  1.00  0.90           H  
ATOM    293 2HB  PRO A  19       6.953  -9.766  14.341  1.00  0.90           H  
ATOM    294 1HG  PRO A  19       9.239 -11.011  14.946  1.00  0.90           H  
ATOM    295 2HG  PRO A  19       9.201  -9.927  13.551  1.00  0.90           H  
ATOM    296 1HD  PRO A  19      10.345  -9.408  16.334  1.00  0.90           H  
ATOM    297 2HD  PRO A  19      10.927  -8.897  14.678  1.00  0.90           H  
ATOM    298  N   GLU A  20       7.217  -7.388  17.391  1.00  0.89           N  
ATOM    299  CA  GLU A  20       6.303  -6.848  18.379  1.00  0.89           C  
ATOM    300  C   GLU A  20       6.280  -5.340  18.311  1.00  0.89           C  
ATOM    301  O   GLU A  20       5.215  -4.708  18.323  1.00  0.89           O  
ATOM    302  CB  GLU A  20       6.686  -7.311  19.776  1.00  0.89           C  
ATOM    303  CG  GLU A  20       6.484  -8.807  20.021  1.00  0.89           C  
ATOM    304  CD  GLU A  20       6.978  -9.281  21.374  1.00  0.89           C  
ATOM    305  OE1 GLU A  20       7.785  -8.605  21.961  1.00  0.89           O  
ATOM    306  OE2 GLU A  20       6.540 -10.317  21.814  1.00  0.89           O  
ATOM    307  H   GLU A  20       8.099  -7.783  17.684  1.00  0.89           H  
ATOM    308  HA  GLU A  20       5.290  -7.210  18.149  1.00  0.89           H  
ATOM    309 1HB  GLU A  20       7.736  -7.073  19.958  1.00  0.89           H  
ATOM    310 2HB  GLU A  20       6.098  -6.768  20.511  1.00  0.89           H  
ATOM    311 1HG  GLU A  20       5.420  -9.034  19.940  1.00  0.89           H  
ATOM    312 2HG  GLU A  20       7.002  -9.359  19.237  1.00  0.89           H  
ATOM    313  N   MET A  21       7.477  -4.747  18.215  1.00  0.89           N  
ATOM    314  CA  MET A  21       7.564  -3.305  18.150  1.00  0.89           C  
ATOM    315  C   MET A  21       7.047  -2.846  16.788  1.00  0.89           C  
ATOM    316  O   MET A  21       6.466  -1.772  16.654  1.00  0.89           O  
ATOM    317  CB  MET A  21       9.001  -2.875  18.378  1.00  0.89           C  
ATOM    318  CG  MET A  21       9.188  -1.431  18.581  1.00  0.89           C  
ATOM    319  SD  MET A  21       8.381  -0.823  20.071  1.00  0.89           S  
ATOM    320  CE  MET A  21       9.575  -1.343  21.317  1.00  0.89           C  
ATOM    321  H   MET A  21       8.347  -5.290  18.188  1.00  0.89           H  
ATOM    322  HA  MET A  21       6.929  -2.875  18.920  1.00  0.89           H  
ATOM    323 1HB  MET A  21       9.388  -3.384  19.259  1.00  0.89           H  
ATOM    324 2HB  MET A  21       9.603  -3.193  17.537  1.00  0.89           H  
ATOM    325 1HG  MET A  21      10.236  -1.207  18.639  1.00  0.89           H  
ATOM    326 2HG  MET A  21       8.778  -0.930  17.733  1.00  0.89           H  
ATOM    327 1HE  MET A  21       9.235  -1.039  22.297  1.00  0.89           H  
ATOM    328 2HE  MET A  21       9.683  -2.429  21.288  1.00  0.89           H  
ATOM    329 3HE  MET A  21      10.537  -0.879  21.116  1.00  0.89           H  
ATOM    330  N   ALA A  22       7.286  -3.674  15.762  1.00  0.91           N  
ATOM    331  CA  ALA A  22       6.865  -3.368  14.408  1.00  0.91           C  
ATOM    332  C   ALA A  22       5.385  -3.263  14.313  1.00  0.91           C  
ATOM    333  O   ALA A  22       4.865  -2.361  13.663  1.00  0.91           O  
ATOM    334  CB  ALA A  22       7.349  -4.427  13.444  1.00  0.91           C  
ATOM    335  H   ALA A  22       7.790  -4.535  15.924  1.00  0.91           H  
ATOM    336  HA  ALA A  22       7.250  -2.402  14.136  1.00  0.91           H  
ATOM    337 1HB  ALA A  22       7.035  -4.170  12.438  1.00  0.91           H  
ATOM    338 2HB  ALA A  22       8.432  -4.496  13.479  1.00  0.91           H  
ATOM    339 3HB  ALA A  22       6.925  -5.382  13.722  1.00  0.91           H  
ATOM    340  N   ARG A  23       4.669  -4.126  15.009  1.00  0.93           N  
ATOM    341  CA  ARG A  23       3.246  -3.941  14.930  1.00  0.93           C  
ATOM    342  C   ARG A  23       2.873  -2.676  15.692  1.00  0.93           C  
ATOM    343  O   ARG A  23       2.165  -1.825  15.154  1.00  0.93           O  
ATOM    344  CB  ARG A  23       2.502  -5.132  15.492  1.00  0.93           C  
ATOM    345  CG  ARG A  23       0.979  -5.028  15.344  1.00  0.93           C  
ATOM    346  CD  ARG A  23       0.272  -6.309  15.655  1.00  0.93           C  
ATOM    347  NE  ARG A  23      -1.183  -6.171  15.517  1.00  0.93           N  
ATOM    348  CZ  ARG A  23      -1.857  -6.216  14.336  1.00  0.93           C  
ATOM    349  NH1 ARG A  23      -1.210  -6.389  13.208  1.00  0.93           N  
ATOM    350  NH2 ARG A  23      -3.171  -6.074  14.299  1.00  0.93           N  
ATOM    351  H   ARG A  23       5.085  -4.906  15.517  1.00  0.93           H  
ATOM    352  HA  ARG A  23       2.960  -3.827  13.888  1.00  0.93           H  
ATOM    353 1HB  ARG A  23       2.841  -6.041  14.995  1.00  0.93           H  
ATOM    354 2HB  ARG A  23       2.735  -5.234  16.553  1.00  0.93           H  
ATOM    355 1HG  ARG A  23       0.607  -4.262  16.026  1.00  0.93           H  
ATOM    356 2HG  ARG A  23       0.733  -4.745  14.319  1.00  0.93           H  
ATOM    357 1HD  ARG A  23       0.610  -7.088  14.975  1.00  0.93           H  
ATOM    358 2HD  ARG A  23       0.492  -6.598  16.682  1.00  0.93           H  
ATOM    359  HE  ARG A  23      -1.722  -6.027  16.361  1.00  0.93           H  
ATOM    360 1HH1 ARG A  23      -0.210  -6.488  13.203  1.00  0.93           H  
ATOM    361 2HH1 ARG A  23      -1.736  -6.407  12.332  1.00  0.93           H  
ATOM    362 1HH2 ARG A  23      -3.694  -5.934  15.146  1.00  0.93           H  
ATOM    363 2HH2 ARG A  23      -3.663  -6.096  13.380  1.00  0.93           H  
ATOM    364  N   LEU A  24       3.460  -2.485  16.894  1.00  0.95           N  
ATOM    365  CA  LEU A  24       3.084  -1.352  17.744  1.00  0.95           C  
ATOM    366  C   LEU A  24       3.263   0.005  17.054  1.00  0.95           C  
ATOM    367  O   LEU A  24       2.352   0.852  17.167  1.00  0.95           O  
ATOM    368  CB  LEU A  24       3.983  -1.354  19.000  1.00  0.95           C  
ATOM    369  CG  LEU A  24       3.644  -0.358  20.081  1.00  0.95           C  
ATOM    370  CD1 LEU A  24       4.148  -0.879  21.354  1.00  0.95           C  
ATOM    371  CD2 LEU A  24       4.279   0.947  19.797  1.00  0.95           C  
ATOM    372  H   LEU A  24       4.084  -3.196  17.261  1.00  0.95           H  
ATOM    373  HA  LEU A  24       2.071  -1.461  18.058  1.00  0.95           H  
ATOM    374 1HB  LEU A  24       3.959  -2.352  19.434  1.00  0.95           H  
ATOM    375 2HB  LEU A  24       5.006  -1.146  18.695  1.00  0.95           H  
ATOM    376  HG  LEU A  24       2.564  -0.236  20.160  1.00  0.95           H  
ATOM    377 1HD1 LEU A  24       3.901  -0.166  22.108  1.00  0.95           H  
ATOM    378 2HD1 LEU A  24       3.684  -1.837  21.580  1.00  0.95           H  
ATOM    379 3HD1 LEU A  24       5.219  -1.003  21.282  1.00  0.95           H  
ATOM    380 1HD2 LEU A  24       4.054   1.645  20.596  1.00  0.95           H  
ATOM    381 2HD2 LEU A  24       5.352   0.799  19.734  1.00  0.95           H  
ATOM    382 3HD2 LEU A  24       3.909   1.338  18.860  1.00  0.95           H  
ATOM    383  N   TRP A  25       4.364   0.232  16.352  1.00  0.97           N  
ATOM    384  CA  TRP A  25       4.580   1.524  15.700  1.00  0.97           C  
ATOM    385  C   TRP A  25       4.201   1.576  14.221  1.00  0.97           C  
ATOM    386  O   TRP A  25       4.576   2.531  13.524  1.00  0.97           O  
ATOM    387  CB  TRP A  25       6.016   2.013  15.808  1.00  0.97           C  
ATOM    388  CG  TRP A  25       6.460   2.394  17.190  1.00  0.97           C  
ATOM    389  CD1 TRP A  25       7.471   1.851  17.906  1.00  0.97           C  
ATOM    390  CD2 TRP A  25       5.880   3.414  18.029  1.00  0.97           C  
ATOM    391  NE1 TRP A  25       7.588   2.490  19.126  1.00  0.97           N  
ATOM    392  CE2 TRP A  25       6.621   3.431  19.221  1.00  0.97           C  
ATOM    393  CE3 TRP A  25       4.836   4.316  17.864  1.00  0.97           C  
ATOM    394  CZ2 TRP A  25       6.343   4.291  20.223  1.00  0.97           C  
ATOM    395  CZ3 TRP A  25       4.561   5.196  18.885  1.00  0.97           C  
ATOM    396  CH2 TRP A  25       5.295   5.182  20.037  1.00  0.97           C  
ATOM    397  H   TRP A  25       5.082  -0.500  16.300  1.00  0.97           H  
ATOM    398  HA  TRP A  25       3.956   2.251  16.217  1.00  0.97           H  
ATOM    399 1HB  TRP A  25       6.681   1.216  15.456  1.00  0.97           H  
ATOM    400 2HB  TRP A  25       6.163   2.868  15.154  1.00  0.97           H  
ATOM    401  HD1 TRP A  25       8.113   1.073  17.553  1.00  0.97           H  
ATOM    402  HE1 TRP A  25       8.314   2.323  19.841  1.00  0.97           H  
ATOM    403  HE3 TRP A  25       4.248   4.330  16.946  1.00  0.97           H  
ATOM    404  HZ2 TRP A  25       6.922   4.284  21.134  1.00  0.97           H  
ATOM    405  HZ3 TRP A  25       3.743   5.908  18.752  1.00  0.97           H  
ATOM    406  HH2 TRP A  25       5.045   5.885  20.821  1.00  0.97           H  
ATOM    407  N   SER A  26       3.485   0.575  13.724  1.00  0.98           N  
ATOM    408  CA  SER A  26       3.080   0.590  12.329  1.00  0.98           C  
ATOM    409  C   SER A  26       2.023   1.637  12.093  1.00  0.98           C  
ATOM    410  O   SER A  26       1.356   2.083  13.030  1.00  0.98           O  
ATOM    411  CB  SER A  26       2.529  -0.764  11.910  1.00  0.98           C  
ATOM    412  OG  SER A  26       1.336  -1.073  12.614  1.00  0.98           O  
ATOM    413  H   SER A  26       3.191  -0.206  14.317  1.00  0.98           H  
ATOM    414  HA  SER A  26       3.950   0.826  11.715  1.00  0.98           H  
ATOM    415 1HB  SER A  26       2.324  -0.753  10.842  1.00  0.98           H  
ATOM    416 2HB  SER A  26       3.260  -1.534  12.084  1.00  0.98           H  
ATOM    417  HG  SER A  26       1.632  -1.309  13.528  1.00  0.98           H  
ATOM    418  N   GLU A  27       1.825   1.986  10.829  1.00  0.96           N  
ATOM    419  CA  GLU A  27       0.780   2.923  10.452  1.00  0.96           C  
ATOM    420  C   GLU A  27      -0.571   2.445  10.953  1.00  0.96           C  
ATOM    421  O   GLU A  27      -1.347   3.211  11.535  1.00  0.96           O  
ATOM    422  CB  GLU A  27       0.720   3.027   8.929  1.00  0.96           C  
ATOM    423  CG  GLU A  27      -0.254   3.998   8.438  1.00  0.96           C  
ATOM    424  CD  GLU A  27      -0.385   4.060   6.938  1.00  0.96           C  
ATOM    425  OE1 GLU A  27       0.184   3.239   6.264  1.00  0.96           O  
ATOM    426  OE2 GLU A  27      -1.060   4.952   6.465  1.00  0.96           O  
ATOM    427  H   GLU A  27       2.415   1.592  10.112  1.00  0.96           H  
ATOM    428  HA  GLU A  27       0.989   3.891  10.897  1.00  0.96           H  
ATOM    429 1HB  GLU A  27       1.698   3.291   8.540  1.00  0.96           H  
ATOM    430 2HB  GLU A  27       0.454   2.058   8.510  1.00  0.96           H  
ATOM    431 1HG  GLU A  27      -1.187   3.676   8.852  1.00  0.96           H  
ATOM    432 2HG  GLU A  27      -0.023   4.984   8.831  1.00  0.96           H  
ATOM    433  N   GLU A  28      -0.806   1.155  10.758  1.00  0.93           N  
ATOM    434  CA  GLU A  28      -2.050   0.497  11.096  1.00  0.93           C  
ATOM    435  C   GLU A  28      -2.310   0.583  12.600  1.00  0.93           C  
ATOM    436  O   GLU A  28      -3.422   0.913  13.031  1.00  0.93           O  
ATOM    437  CB  GLU A  28      -1.905  -0.952  10.646  1.00  0.93           C  
ATOM    438  CG  GLU A  28      -1.791  -1.099   9.108  1.00  0.93           C  
ATOM    439  CD  GLU A  28      -1.450  -2.507   8.621  1.00  0.93           C  
ATOM    440  OE1 GLU A  28      -1.079  -3.334   9.403  1.00  0.93           O  
ATOM    441  OE2 GLU A  28      -1.585  -2.738   7.441  1.00  0.93           O  
ATOM    442  H   GLU A  28      -0.084   0.612  10.311  1.00  0.93           H  
ATOM    443  HA  GLU A  28      -2.869   0.983  10.563  1.00  0.93           H  
ATOM    444 1HB  GLU A  28      -1.019  -1.392  11.100  1.00  0.93           H  
ATOM    445 2HB  GLU A  28      -2.771  -1.524  10.986  1.00  0.93           H  
ATOM    446 1HG  GLU A  28      -2.738  -0.809   8.672  1.00  0.93           H  
ATOM    447 2HG  GLU A  28      -1.035  -0.402   8.745  1.00  0.93           H  
ATOM    448  N   SER A  29      -1.259   0.373  13.403  1.00  0.89           N  
ATOM    449  CA  SER A  29      -1.374   0.493  14.854  1.00  0.89           C  
ATOM    450  C   SER A  29      -1.676   1.909  15.271  1.00  0.89           C  
ATOM    451  O   SER A  29      -2.516   2.120  16.146  1.00  0.89           O  
ATOM    452  CB  SER A  29      -0.141   0.028  15.553  1.00  0.89           C  
ATOM    453  OG  SER A  29      -0.242   0.203  16.945  1.00  0.89           O  
ATOM    454  H   SER A  29      -0.359   0.093  13.003  1.00  0.89           H  
ATOM    455  HA  SER A  29      -2.195  -0.143  15.176  1.00  0.89           H  
ATOM    456 1HB  SER A  29      -0.009  -1.015  15.334  1.00  0.89           H  
ATOM    457 2HB  SER A  29       0.721   0.568  15.168  1.00  0.89           H  
ATOM    458  HG  SER A  29       0.680   0.395  17.219  1.00  0.89           H  
ATOM    459  N   ARG A  30      -0.978   2.883  14.683  1.00  0.83           N  
ATOM    460  CA  ARG A  30      -1.218   4.269  15.037  1.00  0.83           C  
ATOM    461  C   ARG A  30      -2.683   4.616  14.818  1.00  0.83           C  
ATOM    462  O   ARG A  30      -3.308   5.249  15.673  1.00  0.83           O  
ATOM    463  CB  ARG A  30      -0.321   5.207  14.248  1.00  0.83           C  
ATOM    464  CG  ARG A  30      -0.396   6.673  14.683  1.00  0.83           C  
ATOM    465  CD  ARG A  30       0.535   7.518  13.899  1.00  0.83           C  
ATOM    466  NE  ARG A  30       1.948   7.142  14.116  1.00  0.83           N  
ATOM    467  CZ  ARG A  30       2.757   7.577  15.105  1.00  0.83           C  
ATOM    468  NH1 ARG A  30       2.354   8.445  16.021  1.00  0.83           N  
ATOM    469  NH2 ARG A  30       3.983   7.102  15.102  1.00  0.83           N  
ATOM    470  H   ARG A  30      -0.273   2.647  13.981  1.00  0.83           H  
ATOM    471  HA  ARG A  30      -0.993   4.400  16.090  1.00  0.83           H  
ATOM    472 1HB  ARG A  30       0.717   4.869  14.323  1.00  0.83           H  
ATOM    473 2HB  ARG A  30      -0.597   5.163  13.191  1.00  0.83           H  
ATOM    474 1HG  ARG A  30      -1.411   7.035  14.518  1.00  0.83           H  
ATOM    475 2HG  ARG A  30      -0.144   6.760  15.739  1.00  0.83           H  
ATOM    476 1HD  ARG A  30       0.309   7.409  12.838  1.00  0.83           H  
ATOM    477 2HD  ARG A  30       0.412   8.562  14.186  1.00  0.83           H  
ATOM    478  HE  ARG A  30       2.373   6.456  13.486  1.00  0.83           H  
ATOM    479 1HH1 ARG A  30       1.412   8.803  16.003  1.00  0.83           H  
ATOM    480 2HH1 ARG A  30       3.005   8.762  16.761  1.00  0.83           H  
ATOM    481 1HH2 ARG A  30       4.229   6.437  14.363  1.00  0.83           H  
ATOM    482 2HH2 ARG A  30       4.654   7.382  15.802  1.00  0.83           H  
ATOM    483  N   TYR A  31      -3.247   4.153  13.697  1.00  0.78           N  
ATOM    484  CA  TYR A  31      -4.652   4.406  13.413  1.00  0.78           C  
ATOM    485  C   TYR A  31      -5.535   3.707  14.450  1.00  0.78           C  
ATOM    486  O   TYR A  31      -6.521   4.280  14.919  1.00  0.78           O  
ATOM    487  CB  TYR A  31      -4.984   3.927  12.003  1.00  0.78           C  
ATOM    488  CG  TYR A  31      -4.303   4.717  10.965  1.00  0.78           C  
ATOM    489  CD1 TYR A  31      -4.199   4.230   9.689  1.00  0.78           C  
ATOM    490  CD2 TYR A  31      -3.711   5.915  11.305  1.00  0.78           C  
ATOM    491  CE1 TYR A  31      -3.509   4.947   8.752  1.00  0.78           C  
ATOM    492  CE2 TYR A  31      -3.014   6.627  10.368  1.00  0.78           C  
ATOM    493  CZ  TYR A  31      -2.906   6.145   9.097  1.00  0.78           C  
ATOM    494  OH  TYR A  31      -2.180   6.847   8.153  1.00  0.78           O  
ATOM    495  H   TYR A  31      -2.675   3.645  13.019  1.00  0.78           H  
ATOM    496  HA  TYR A  31      -4.835   5.476  13.479  1.00  0.78           H  
ATOM    497 1HB  TYR A  31      -4.659   2.891  11.898  1.00  0.78           H  
ATOM    498 2HB  TYR A  31      -6.022   3.940  11.821  1.00  0.78           H  
ATOM    499  HD1 TYR A  31      -4.654   3.279   9.429  1.00  0.78           H  
ATOM    500  HD2 TYR A  31      -3.783   6.285  12.324  1.00  0.78           H  
ATOM    501  HE1 TYR A  31      -3.408   4.573   7.736  1.00  0.78           H  
ATOM    502  HE2 TYR A  31      -2.533   7.566  10.637  1.00  0.78           H  
ATOM    503  HH  TYR A  31      -1.867   6.220   7.458  1.00  0.78           H  
ATOM    504  N   ARG A  32      -5.175   2.477  14.836  1.00  0.73           N  
ATOM    505  CA  ARG A  32      -5.930   1.754  15.854  1.00  0.73           C  
ATOM    506  C   ARG A  32      -5.907   2.508  17.166  1.00  0.73           C  
ATOM    507  O   ARG A  32      -6.938   2.643  17.824  1.00  0.73           O  
ATOM    508  CB  ARG A  32      -5.394   0.349  16.034  1.00  0.73           C  
ATOM    509  CG  ARG A  32      -6.140  -0.508  17.029  1.00  0.73           C  
ATOM    510  CD  ARG A  32      -5.570  -1.879  17.087  1.00  0.73           C  
ATOM    511  NE  ARG A  32      -6.186  -2.678  18.129  1.00  0.73           N  
ATOM    512  CZ  ARG A  32      -7.342  -3.358  18.003  1.00  0.73           C  
ATOM    513  NH1 ARG A  32      -8.000  -3.330  16.850  1.00  0.73           N  
ATOM    514  NH2 ARG A  32      -7.796  -4.031  19.047  1.00  0.73           N  
ATOM    515  H   ARG A  32      -4.369   2.025  14.401  1.00  0.73           H  
ATOM    516  HA  ARG A  32      -6.966   1.678  15.556  1.00  0.73           H  
ATOM    517 1HB  ARG A  32      -5.398  -0.162  15.069  1.00  0.73           H  
ATOM    518 2HB  ARG A  32      -4.364   0.398  16.367  1.00  0.73           H  
ATOM    519 1HG  ARG A  32      -6.071  -0.054  18.020  1.00  0.73           H  
ATOM    520 2HG  ARG A  32      -7.176  -0.588  16.730  1.00  0.73           H  
ATOM    521 1HD  ARG A  32      -5.727  -2.383  16.131  1.00  0.73           H  
ATOM    522 2HD  ARG A  32      -4.499  -1.817  17.290  1.00  0.73           H  
ATOM    523  HE  ARG A  32      -5.716  -2.725  19.025  1.00  0.73           H  
ATOM    524 1HH1 ARG A  32      -7.624  -2.802  16.085  1.00  0.73           H  
ATOM    525 2HH1 ARG A  32      -8.905  -3.816  16.712  1.00  0.73           H  
ATOM    526 1HH2 ARG A  32      -7.276  -4.034  19.909  1.00  0.73           H  
ATOM    527 2HH2 ARG A  32      -8.680  -4.546  19.015  1.00  0.73           H  
ATOM    528  N   MET A  33      -4.740   3.025  17.545  1.00  0.70           N  
ATOM    529  CA  MET A  33      -4.668   3.763  18.786  1.00  0.70           C  
ATOM    530  C   MET A  33      -5.496   5.034  18.678  1.00  0.70           C  
ATOM    531  O   MET A  33      -6.187   5.397  19.629  1.00  0.70           O  
ATOM    532  CB  MET A  33      -3.241   4.086  19.178  1.00  0.70           C  
ATOM    533  CG  MET A  33      -3.176   4.696  20.545  1.00  0.70           C  
ATOM    534  SD  MET A  33      -3.760   3.590  21.833  1.00  0.70           S  
ATOM    535  CE  MET A  33      -2.344   2.507  21.973  1.00  0.70           C  
ATOM    536  H   MET A  33      -3.910   2.887  16.978  1.00  0.70           H  
ATOM    537  HA  MET A  33      -5.098   3.153  19.575  1.00  0.70           H  
ATOM    538 1HB  MET A  33      -2.635   3.184  19.153  1.00  0.70           H  
ATOM    539 2HB  MET A  33      -2.812   4.790  18.454  1.00  0.70           H  
ATOM    540 1HG  MET A  33      -2.169   5.002  20.776  1.00  0.70           H  
ATOM    541 2HG  MET A  33      -3.812   5.573  20.557  1.00  0.70           H  
ATOM    542 1HE  MET A  33      -2.513   1.768  22.749  1.00  0.70           H  
ATOM    543 2HE  MET A  33      -2.177   2.002  21.024  1.00  0.70           H  
ATOM    544 3HE  MET A  33      -1.463   3.084  22.229  1.00  0.70           H  
ATOM    545  N   TRP A  34      -5.477   5.706  17.519  1.00  0.67           N  
ATOM    546  CA  TRP A  34      -6.292   6.906  17.388  1.00  0.67           C  
ATOM    547  C   TRP A  34      -7.762   6.528  17.557  1.00  0.67           C  
ATOM    548  O   TRP A  34      -8.499   7.205  18.277  1.00  0.67           O  
ATOM    549  CB  TRP A  34      -6.100   7.588  16.020  1.00  0.67           C  
ATOM    550  CG  TRP A  34      -4.837   8.319  15.844  1.00  0.67           C  
ATOM    551  CD1 TRP A  34      -4.040   8.676  16.813  1.00  0.67           C  
ATOM    552  CD2 TRP A  34      -4.249   8.821  14.635  1.00  0.67           C  
ATOM    553  NE1 TRP A  34      -2.959   9.359  16.331  1.00  0.67           N  
ATOM    554  CE2 TRP A  34      -3.082   9.463  14.997  1.00  0.67           C  
ATOM    555  CE3 TRP A  34      -4.616   8.784  13.319  1.00  0.67           C  
ATOM    556  CZ2 TRP A  34      -2.267  10.068  14.074  1.00  0.67           C  
ATOM    557  CZ3 TRP A  34      -3.815   9.392  12.382  1.00  0.67           C  
ATOM    558  CH2 TRP A  34      -2.668  10.017  12.757  1.00  0.67           C  
ATOM    559  H   TRP A  34      -4.880   5.403  16.752  1.00  0.67           H  
ATOM    560  HA  TRP A  34      -6.017   7.607  18.174  1.00  0.67           H  
ATOM    561 1HB  TRP A  34      -6.153   6.841  15.238  1.00  0.67           H  
ATOM    562 2HB  TRP A  34      -6.907   8.293  15.868  1.00  0.67           H  
ATOM    563  HD1 TRP A  34      -4.243   8.449  17.811  1.00  0.67           H  
ATOM    564  HE1 TRP A  34      -2.210   9.725  16.896  1.00  0.67           H  
ATOM    565  HE3 TRP A  34      -5.506   8.284  13.040  1.00  0.67           H  
ATOM    566  HZ2 TRP A  34      -1.345  10.578  14.345  1.00  0.67           H  
ATOM    567  HZ3 TRP A  34      -4.119   9.362  11.333  1.00  0.67           H  
ATOM    568  HH2 TRP A  34      -2.051  10.486  12.007  1.00  0.67           H  
ATOM    569  N   ALA A  35      -8.179   5.407  16.943  1.00  0.65           N  
ATOM    570  CA  ALA A  35      -9.561   4.946  17.046  1.00  0.65           C  
ATOM    571  C   ALA A  35      -9.920   4.643  18.489  1.00  0.65           C  
ATOM    572  O   ALA A  35     -11.026   4.954  18.927  1.00  0.65           O  
ATOM    573  CB  ALA A  35      -9.787   3.711  16.193  1.00  0.65           C  
ATOM    574  H   ALA A  35      -7.522   4.886  16.366  1.00  0.65           H  
ATOM    575  HA  ALA A  35     -10.209   5.749  16.695  1.00  0.65           H  
ATOM    576 1HB  ALA A  35     -10.829   3.402  16.272  1.00  0.65           H  
ATOM    577 2HB  ALA A  35      -9.555   3.913  15.171  1.00  0.65           H  
ATOM    578 3HB  ALA A  35      -9.143   2.910  16.546  1.00  0.65           H  
ATOM    579  N   ARG A  36      -8.980   4.059  19.243  1.00  0.63           N  
ATOM    580  CA  ARG A  36      -9.223   3.760  20.646  1.00  0.63           C  
ATOM    581  C   ARG A  36      -9.350   5.034  21.463  1.00  0.63           C  
ATOM    582  O   ARG A  36     -10.267   5.159  22.272  1.00  0.63           O  
ATOM    583  CB  ARG A  36      -8.108   2.908  21.233  1.00  0.63           C  
ATOM    584  CG  ARG A  36      -8.070   1.471  20.780  1.00  0.63           C  
ATOM    585  CD  ARG A  36      -6.892   0.751  21.334  1.00  0.63           C  
ATOM    586  NE  ARG A  36      -6.945   0.627  22.797  1.00  0.63           N  
ATOM    587  CZ  ARG A  36      -5.896   0.340  23.586  1.00  0.63           C  
ATOM    588  NH1 ARG A  36      -4.685   0.132  23.064  1.00  0.63           N  
ATOM    589  NH2 ARG A  36      -6.131   0.281  24.878  1.00  0.63           N  
ATOM    590  H   ARG A  36      -8.090   3.794  18.821  1.00  0.63           H  
ATOM    591  HA  ARG A  36     -10.156   3.201  20.721  1.00  0.63           H  
ATOM    592 1HB  ARG A  36      -7.151   3.354  20.973  1.00  0.63           H  
ATOM    593 2HB  ARG A  36      -8.178   2.909  22.305  1.00  0.63           H  
ATOM    594 1HG  ARG A  36      -8.979   0.960  21.096  1.00  0.63           H  
ATOM    595 2HG  ARG A  36      -7.990   1.449  19.710  1.00  0.63           H  
ATOM    596 1HD  ARG A  36      -6.850  -0.248  20.906  1.00  0.63           H  
ATOM    597 2HD  ARG A  36      -5.985   1.295  21.070  1.00  0.63           H  
ATOM    598  HE  ARG A  36      -7.845   0.759  23.283  1.00  0.63           H  
ATOM    599 1HH1 ARG A  36      -4.566   0.185  22.062  1.00  0.63           H  
ATOM    600 2HH1 ARG A  36      -3.854  -0.078  23.652  1.00  0.63           H  
ATOM    601 1HH2 ARG A  36      -7.102   0.450  25.189  1.00  0.63           H  
ATOM    602 2HH2 ARG A  36      -5.389   0.074  25.531  1.00  0.63           H  
ATOM    603  N   VAL A  37      -8.500   6.029  21.204  1.00  0.62           N  
ATOM    604  CA  VAL A  37      -8.589   7.256  21.983  1.00  0.62           C  
ATOM    605  C   VAL A  37      -9.938   7.917  21.720  1.00  0.62           C  
ATOM    606  O   VAL A  37     -10.625   8.337  22.660  1.00  0.62           O  
ATOM    607  CB  VAL A  37      -7.468   8.260  21.629  1.00  0.62           C  
ATOM    608  CG1 VAL A  37      -7.741   9.574  22.350  1.00  0.62           C  
ATOM    609  CG2 VAL A  37      -6.087   7.716  22.029  1.00  0.62           C  
ATOM    610  H   VAL A  37      -7.763   5.907  20.508  1.00  0.62           H  
ATOM    611  HA  VAL A  37      -8.516   7.007  23.041  1.00  0.62           H  
ATOM    612  HB  VAL A  37      -7.490   8.449  20.551  1.00  0.62           H  
ATOM    613 1HG1 VAL A  37      -6.971  10.298  22.090  1.00  0.62           H  
ATOM    614 2HG1 VAL A  37      -8.716   9.956  22.052  1.00  0.62           H  
ATOM    615 3HG1 VAL A  37      -7.734   9.410  23.425  1.00  0.62           H  
ATOM    616 1HG2 VAL A  37      -5.333   8.448  21.762  1.00  0.62           H  
ATOM    617 2HG2 VAL A  37      -6.055   7.540  23.086  1.00  0.62           H  
ATOM    618 3HG2 VAL A  37      -5.889   6.796  21.516  1.00  0.62           H  
ATOM    619  N   GLU A  38     -10.326   7.987  20.440  1.00  0.62           N  
ATOM    620  CA  GLU A  38     -11.598   8.594  20.076  1.00  0.62           C  
ATOM    621  C   GLU A  38     -12.765   7.780  20.650  1.00  0.62           C  
ATOM    622  O   GLU A  38     -13.727   8.361  21.153  1.00  0.62           O  
ATOM    623  CB  GLU A  38     -11.699   8.733  18.548  1.00  0.62           C  
ATOM    624  CG  GLU A  38     -10.693   9.778  17.969  1.00  0.62           C  
ATOM    625  CD  GLU A  38     -10.668   9.946  16.454  1.00  0.62           C  
ATOM    626  OE1 GLU A  38     -11.413   9.311  15.763  1.00  0.62           O  
ATOM    627  OE2 GLU A  38      -9.852  10.705  15.995  1.00  0.62           O  
ATOM    628  H   GLU A  38      -9.717   7.621  19.706  1.00  0.62           H  
ATOM    629  HA  GLU A  38     -11.635   9.592  20.508  1.00  0.62           H  
ATOM    630 1HB  GLU A  38     -11.509   7.768  18.076  1.00  0.62           H  
ATOM    631 2HB  GLU A  38     -12.705   9.048  18.283  1.00  0.62           H  
ATOM    632 1HG  GLU A  38     -10.934  10.748  18.407  1.00  0.62           H  
ATOM    633 2HG  GLU A  38      -9.696   9.506  18.302  1.00  0.62           H  
ATOM    634  N   ALA A  39     -12.669   6.444  20.623  1.00  0.61           N  
ATOM    635  CA  ALA A  39     -13.724   5.601  21.175  1.00  0.61           C  
ATOM    636  C   ALA A  39     -13.907   5.825  22.647  1.00  0.61           C  
ATOM    637  O   ALA A  39     -15.039   5.866  23.138  1.00  0.61           O  
ATOM    638  CB  ALA A  39     -13.416   4.143  20.969  1.00  0.61           C  
ATOM    639  H   ALA A  39     -11.869   5.995  20.184  1.00  0.61           H  
ATOM    640  HA  ALA A  39     -14.653   5.859  20.679  1.00  0.61           H  
ATOM    641 1HB  ALA A  39     -14.230   3.579  21.383  1.00  0.61           H  
ATOM    642 2HB  ALA A  39     -13.300   3.912  19.917  1.00  0.61           H  
ATOM    643 3HB  ALA A  39     -12.494   3.901  21.492  1.00  0.61           H  
ATOM    644  N   TYR A  40     -12.807   5.974  23.363  1.00  0.61           N  
ATOM    645  CA  TYR A  40     -12.891   6.180  24.784  1.00  0.61           C  
ATOM    646  C   TYR A  40     -13.511   7.549  25.042  1.00  0.61           C  
ATOM    647  O   TYR A  40     -14.329   7.705  25.953  1.00  0.61           O  
ATOM    648  CB  TYR A  40     -11.515   6.022  25.411  1.00  0.61           C  
ATOM    649  CG  TYR A  40     -10.969   4.591  25.337  1.00  0.61           C  
ATOM    650  CD1 TYR A  40      -9.650   4.405  25.055  1.00  0.61           C  
ATOM    651  CD2 TYR A  40     -11.796   3.477  25.508  1.00  0.61           C  
ATOM    652  CE1 TYR A  40      -9.119   3.139  24.938  1.00  0.61           C  
ATOM    653  CE2 TYR A  40     -11.255   2.193  25.386  1.00  0.61           C  
ATOM    654  CZ  TYR A  40      -9.900   2.038  25.095  1.00  0.61           C  
ATOM    655  OH  TYR A  40      -9.321   0.776  24.944  1.00  0.61           O  
ATOM    656  H   TYR A  40     -11.891   5.916  22.915  1.00  0.61           H  
ATOM    657  HA  TYR A  40     -13.551   5.425  25.213  1.00  0.61           H  
ATOM    658 1HB  TYR A  40     -10.812   6.678  24.900  1.00  0.61           H  
ATOM    659 2HB  TYR A  40     -11.552   6.315  26.455  1.00  0.61           H  
ATOM    660  HD1 TYR A  40      -9.024   5.274  24.911  1.00  0.61           H  
ATOM    661  HD2 TYR A  40     -12.860   3.608  25.733  1.00  0.61           H  
ATOM    662  HE1 TYR A  40      -8.080   3.003  24.705  1.00  0.61           H  
ATOM    663  HE2 TYR A  40     -11.892   1.319  25.514  1.00  0.61           H  
ATOM    664  HH  TYR A  40      -9.957   0.106  25.217  1.00  0.61           H  
ATOM    665  N   ALA A  41     -13.145   8.552  24.231  1.00  0.62           N  
ATOM    666  CA  ALA A  41     -13.752   9.871  24.387  1.00  0.62           C  
ATOM    667  C   ALA A  41     -15.256   9.758  24.146  1.00  0.62           C  
ATOM    668  O   ALA A  41     -16.043  10.316  24.913  1.00  0.62           O  
ATOM    669  CB  ALA A  41     -13.080  10.877  23.461  1.00  0.62           C  
ATOM    670  H   ALA A  41     -12.435   8.401  23.510  1.00  0.62           H  
ATOM    671  HA  ALA A  41     -13.632  10.202  25.405  1.00  0.62           H  
ATOM    672 1HB  ALA A  41     -13.532  11.852  23.603  1.00  0.62           H  
ATOM    673 2HB  ALA A  41     -12.015  10.928  23.695  1.00  0.62           H  
ATOM    674 3HB  ALA A  41     -13.205  10.566  22.425  1.00  0.62           H  
ATOM    675  N   LEU A  42     -15.669   8.952  23.154  1.00  0.62           N  
ATOM    676  CA  LEU A  42     -17.096   8.772  22.916  1.00  0.62           C  
ATOM    677  C   LEU A  42     -17.762   8.098  24.112  1.00  0.62           C  
ATOM    678  O   LEU A  42     -18.836   8.528  24.525  1.00  0.62           O  
ATOM    679  CB  LEU A  42     -17.364   7.914  21.666  1.00  0.62           C  
ATOM    680  CG  LEU A  42     -17.053   8.475  20.262  1.00  0.62           C  
ATOM    681  CD1 LEU A  42     -17.202   7.333  19.241  1.00  0.62           C  
ATOM    682  CD2 LEU A  42     -18.021   9.582  19.910  1.00  0.62           C  
ATOM    683  H   LEU A  42     -14.986   8.512  22.540  1.00  0.62           H  
ATOM    684  HA  LEU A  42     -17.558   9.731  22.776  1.00  0.62           H  
ATOM    685 1HB  LEU A  42     -16.782   7.007  21.760  1.00  0.62           H  
ATOM    686 2HB  LEU A  42     -18.416   7.632  21.673  1.00  0.62           H  
ATOM    687  HG  LEU A  42     -16.034   8.853  20.228  1.00  0.62           H  
ATOM    688 1HD1 LEU A  42     -16.984   7.707  18.249  1.00  0.62           H  
ATOM    689 2HD1 LEU A  42     -16.515   6.534  19.480  1.00  0.62           H  
ATOM    690 3HD1 LEU A  42     -18.223   6.947  19.269  1.00  0.62           H  
ATOM    691 1HD2 LEU A  42     -17.783   9.943  18.912  1.00  0.62           H  
ATOM    692 2HD2 LEU A  42     -19.046   9.204  19.933  1.00  0.62           H  
ATOM    693 3HD2 LEU A  42     -17.926  10.386  20.612  1.00  0.62           H  
ATOM    694  N   GLU A  43     -17.116   7.084  24.710  1.00  0.64           N  
ATOM    695  CA  GLU A  43     -17.719   6.376  25.847  1.00  0.64           C  
ATOM    696  C   GLU A  43     -17.929   7.324  27.012  1.00  0.64           C  
ATOM    697  O   GLU A  43     -18.982   7.334  27.653  1.00  0.64           O  
ATOM    698  CB  GLU A  43     -16.845   5.195  26.301  1.00  0.64           C  
ATOM    699  CG  GLU A  43     -17.445   4.354  27.456  1.00  0.64           C  
ATOM    700  CD  GLU A  43     -16.601   3.130  27.845  1.00  0.64           C  
ATOM    701  OE1 GLU A  43     -15.541   2.951  27.294  1.00  0.64           O  
ATOM    702  OE2 GLU A  43     -17.032   2.384  28.693  1.00  0.64           O  
ATOM    703  H   GLU A  43     -16.224   6.767  24.334  1.00  0.64           H  
ATOM    704  HA  GLU A  43     -18.692   5.990  25.538  1.00  0.64           H  
ATOM    705 1HB  GLU A  43     -16.661   4.536  25.455  1.00  0.64           H  
ATOM    706 2HB  GLU A  43     -15.875   5.571  26.630  1.00  0.64           H  
ATOM    707 1HG  GLU A  43     -17.553   4.996  28.330  1.00  0.64           H  
ATOM    708 2HG  GLU A  43     -18.439   4.022  27.158  1.00  0.64           H  
ATOM    709  N   ALA A  44     -16.906   8.115  27.294  1.00  0.66           N  
ATOM    710  CA  ALA A  44     -16.972   9.082  28.365  1.00  0.66           C  
ATOM    711  C   ALA A  44     -18.079  10.107  28.098  1.00  0.66           C  
ATOM    712  O   ALA A  44     -18.843  10.472  29.000  1.00  0.66           O  
ATOM    713  CB  ALA A  44     -15.629   9.727  28.494  1.00  0.66           C  
ATOM    714  H   ALA A  44     -16.053   8.042  26.736  1.00  0.66           H  
ATOM    715  HA  ALA A  44     -17.215   8.558  29.291  1.00  0.66           H  
ATOM    716 1HB  ALA A  44     -15.648  10.433  29.296  1.00  0.66           H  
ATOM    717 2HB  ALA A  44     -14.874   8.967  28.691  1.00  0.66           H  
ATOM    718 3HB  ALA A  44     -15.403  10.212  27.552  1.00  0.66           H  
ATOM    719  N   TRP A  45     -18.214  10.525  26.847  1.00  0.68           N  
ATOM    720  CA  TRP A  45     -19.263  11.455  26.482  1.00  0.68           C  
ATOM    721  C   TRP A  45     -20.638  10.802  26.635  1.00  0.68           C  
ATOM    722  O   TRP A  45     -21.575  11.451  27.110  1.00  0.68           O  
ATOM    723  CB  TRP A  45     -19.049  11.946  25.066  1.00  0.68           C  
ATOM    724  CG  TRP A  45     -17.946  12.932  24.917  1.00  0.68           C  
ATOM    725  CD1 TRP A  45     -17.537  13.820  25.827  1.00  0.68           C  
ATOM    726  CD2 TRP A  45     -17.079  13.092  23.786  1.00  0.68           C  
ATOM    727  NE1 TRP A  45     -16.470  14.533  25.333  1.00  0.68           N  
ATOM    728  CE2 TRP A  45     -16.176  14.087  24.103  1.00  0.68           C  
ATOM    729  CE3 TRP A  45     -16.997  12.475  22.569  1.00  0.68           C  
ATOM    730  CZ2 TRP A  45     -15.191  14.473  23.234  1.00  0.68           C  
ATOM    731  CZ3 TRP A  45     -16.011  12.838  21.699  1.00  0.68           C  
ATOM    732  CH2 TRP A  45     -15.132  13.808  22.016  1.00  0.68           C  
ATOM    733  H   TRP A  45     -17.557  10.216  26.130  1.00  0.68           H  
ATOM    734  HA  TRP A  45     -19.212  12.312  27.154  1.00  0.68           H  
ATOM    735 1HB  TRP A  45     -18.838  11.099  24.419  1.00  0.68           H  
ATOM    736 2HB  TRP A  45     -19.951  12.394  24.722  1.00  0.68           H  
ATOM    737  HD1 TRP A  45     -17.988  13.958  26.807  1.00  0.68           H  
ATOM    738  HE1 TRP A  45     -15.981  15.270  25.808  1.00  0.68           H  
ATOM    739  HE3 TRP A  45     -17.697  11.721  22.318  1.00  0.68           H  
ATOM    740  HZ2 TRP A  45     -14.481  15.259  23.474  1.00  0.68           H  
ATOM    741  HZ3 TRP A  45     -15.948  12.329  20.748  1.00  0.68           H  
ATOM    742  HH2 TRP A  45     -14.384  14.069  21.289  1.00  0.68           H  
ATOM    743  N   GLU A  46     -20.768   9.510  26.273  1.00  0.71           N  
ATOM    744  CA  GLU A  46     -22.058   8.828  26.426  1.00  0.71           C  
ATOM    745  C   GLU A  46     -22.434   8.800  27.896  1.00  0.71           C  
ATOM    746  O   GLU A  46     -23.574   9.080  28.261  1.00  0.71           O  
ATOM    747  CB  GLU A  46     -22.026   7.365  25.949  1.00  0.71           C  
ATOM    748  CG  GLU A  46     -21.925   7.101  24.484  1.00  0.71           C  
ATOM    749  CD  GLU A  46     -21.845   5.648  24.207  1.00  0.71           C  
ATOM    750  OE1 GLU A  46     -22.537   4.905  24.855  1.00  0.71           O  
ATOM    751  OE2 GLU A  46     -21.131   5.258  23.327  1.00  0.71           O  
ATOM    752  H   GLU A  46     -19.979   9.015  25.866  1.00  0.71           H  
ATOM    753  HA  GLU A  46     -22.820   9.373  25.869  1.00  0.71           H  
ATOM    754 1HB  GLU A  46     -21.181   6.863  26.412  1.00  0.71           H  
ATOM    755 2HB  GLU A  46     -22.925   6.863  26.302  1.00  0.71           H  
ATOM    756 1HG  GLU A  46     -22.809   7.496  24.002  1.00  0.71           H  
ATOM    757 2HG  GLU A  46     -21.060   7.590  24.070  1.00  0.71           H  
ATOM    758  N   ALA A  47     -21.440   8.553  28.754  1.00  0.74           N  
ATOM    759  CA  ALA A  47     -21.641   8.493  30.197  1.00  0.74           C  
ATOM    760  C   ALA A  47     -22.198   9.810  30.725  1.00  0.74           C  
ATOM    761  O   ALA A  47     -23.016   9.827  31.648  1.00  0.74           O  
ATOM    762  CB  ALA A  47     -20.336   8.156  30.897  1.00  0.74           C  
ATOM    763  H   ALA A  47     -20.513   8.337  28.380  1.00  0.74           H  
ATOM    764  HA  ALA A  47     -22.367   7.708  30.403  1.00  0.74           H  
ATOM    765 1HB  ALA A  47     -20.506   8.086  31.968  1.00  0.74           H  
ATOM    766 2HB  ALA A  47     -19.958   7.206  30.520  1.00  0.74           H  
ATOM    767 3HB  ALA A  47     -19.608   8.932  30.704  1.00  0.74           H  
ATOM    768  N   LEU A  48     -21.775  10.914  30.113  1.00  0.76           N  
ATOM    769  CA  LEU A  48     -22.234  12.236  30.504  1.00  0.76           C  
ATOM    770  C   LEU A  48     -23.488  12.703  29.748  1.00  0.76           C  
ATOM    771  O   LEU A  48     -23.979  13.808  29.992  1.00  0.76           O  
ATOM    772  CB  LEU A  48     -21.114  13.249  30.292  1.00  0.76           C  
ATOM    773  CG  LEU A  48     -19.878  13.006  31.110  1.00  0.76           C  
ATOM    774  CD1 LEU A  48     -18.875  14.049  30.768  1.00  0.76           C  
ATOM    775  CD2 LEU A  48     -20.217  13.002  32.565  1.00  0.76           C  
ATOM    776  H   LEU A  48     -21.065  10.828  29.384  1.00  0.76           H  
ATOM    777  HA  LEU A  48     -22.474  12.206  31.565  1.00  0.76           H  
ATOM    778 1HB  LEU A  48     -20.818  13.214  29.240  1.00  0.76           H  
ATOM    779 2HB  LEU A  48     -21.487  14.251  30.510  1.00  0.76           H  
ATOM    780  HG  LEU A  48     -19.455  12.043  30.843  1.00  0.76           H  
ATOM    781 1HD1 LEU A  48     -17.955  13.873  31.331  1.00  0.76           H  
ATOM    782 2HD1 LEU A  48     -18.689  13.991  29.704  1.00  0.76           H  
ATOM    783 3HD1 LEU A  48     -19.268  15.036  31.011  1.00  0.76           H  
ATOM    784 1HD2 LEU A  48     -19.318  12.818  33.127  1.00  0.76           H  
ATOM    785 2HD2 LEU A  48     -20.636  13.966  32.852  1.00  0.76           H  
ATOM    786 3HD2 LEU A  48     -20.943  12.215  32.770  1.00  0.76           H  
ATOM    787  N   GLY A  49     -24.001  11.886  28.820  1.00  0.76           N  
ATOM    788  CA  GLY A  49     -25.176  12.250  28.030  1.00  0.76           C  
ATOM    789  C   GLY A  49     -24.900  13.252  26.895  1.00  0.76           C  
ATOM    790  O   GLY A  49     -25.820  13.948  26.457  1.00  0.76           O  
ATOM    791  H   GLY A  49     -23.594  10.969  28.664  1.00  0.76           H  
ATOM    792 1HA  GLY A  49     -25.593  11.335  27.601  1.00  0.76           H  
ATOM    793 2HA  GLY A  49     -25.935  12.659  28.695  1.00  0.76           H  
ATOM    794  N   GLU A  50     -23.647  13.344  26.430  1.00  0.75           N  
ATOM    795  CA  GLU A  50     -23.298  14.313  25.384  1.00  0.75           C  
ATOM    796  C   GLU A  50     -23.419  13.751  23.955  1.00  0.75           C  
ATOM    797  O   GLU A  50     -23.626  14.510  23.008  1.00  0.75           O  
ATOM    798  CB  GLU A  50     -21.892  14.856  25.628  1.00  0.75           C  
ATOM    799  CG  GLU A  50     -21.742  15.573  26.968  1.00  0.75           C  
ATOM    800  CD  GLU A  50     -20.371  16.152  27.215  1.00  0.75           C  
ATOM    801  OE1 GLU A  50     -19.554  16.103  26.332  1.00  0.75           O  
ATOM    802  OE2 GLU A  50     -20.140  16.638  28.301  1.00  0.75           O  
ATOM    803  H   GLU A  50     -22.926  12.733  26.810  1.00  0.75           H  
ATOM    804  HA  GLU A  50     -23.992  15.151  25.465  1.00  0.75           H  
ATOM    805 1HB  GLU A  50     -21.192  14.037  25.628  1.00  0.75           H  
ATOM    806 2HB  GLU A  50     -21.611  15.537  24.827  1.00  0.75           H  
ATOM    807 1HG  GLU A  50     -22.474  16.376  27.017  1.00  0.75           H  
ATOM    808 2HG  GLU A  50     -21.982  14.865  27.764  1.00  0.75           H  
ATOM    809  N   VAL A  51     -23.279  12.432  23.798  1.00  0.73           N  
ATOM    810  CA  VAL A  51     -23.373  11.789  22.482  1.00  0.73           C  
ATOM    811  C   VAL A  51     -24.356  10.625  22.620  1.00  0.73           C  
ATOM    812  O   VAL A  51     -24.528  10.118  23.723  1.00  0.73           O  
ATOM    813  CB  VAL A  51     -22.011  11.255  21.999  1.00  0.73           C  
ATOM    814  CG1 VAL A  51     -21.043  12.360  21.872  1.00  0.73           C  
ATOM    815  CG2 VAL A  51     -21.545  10.232  22.909  1.00  0.73           C  
ATOM    816  H   VAL A  51     -23.110  11.868  24.618  1.00  0.73           H  
ATOM    817  HA  VAL A  51     -23.727  12.526  21.769  1.00  0.73           H  
ATOM    818  HB  VAL A  51     -22.113  10.836  21.021  1.00  0.73           H  
ATOM    819 1HG1 VAL A  51     -20.094  11.978  21.510  1.00  0.73           H  
ATOM    820 2HG1 VAL A  51     -21.450  13.069  21.171  1.00  0.73           H  
ATOM    821 3HG1 VAL A  51     -20.895  12.843  22.818  1.00  0.73           H  
ATOM    822 1HG2 VAL A  51     -20.583   9.834  22.576  1.00  0.73           H  
ATOM    823 2HG2 VAL A  51     -21.441  10.657  23.885  1.00  0.73           H  
ATOM    824 3HG2 VAL A  51     -22.283   9.441  22.926  1.00  0.73           H  
ATOM    825  N   PRO A  52     -24.999  10.173  21.537  1.00  0.71           N  
ATOM    826  CA  PRO A  52     -25.908   9.038  21.534  1.00  0.71           C  
ATOM    827  C   PRO A  52     -25.297   7.758  22.098  1.00  0.71           C  
ATOM    828  O   PRO A  52     -24.163   7.379  21.787  1.00  0.71           O  
ATOM    829  CB  PRO A  52     -26.193   8.879  20.038  1.00  0.71           C  
ATOM    830  CG  PRO A  52     -26.070  10.283  19.483  1.00  0.71           C  
ATOM    831  CD  PRO A  52     -24.956  10.924  20.268  1.00  0.71           C  
ATOM    832  HA  PRO A  52     -26.819   9.298  22.079  1.00  0.71           H  
ATOM    833 1HB  PRO A  52     -25.507   8.171  19.583  1.00  0.71           H  
ATOM    834 2HB  PRO A  52     -27.203   8.463  19.900  1.00  0.71           H  
ATOM    835 1HG  PRO A  52     -25.849  10.242  18.396  1.00  0.71           H  
ATOM    836 2HG  PRO A  52     -27.022  10.821  19.583  1.00  0.71           H  
ATOM    837 1HD  PRO A  52     -24.003  10.828  19.774  1.00  0.71           H  
ATOM    838 2HD  PRO A  52     -25.250  11.973  20.402  1.00  0.71           H  
ATOM    839  N   LYS A  53     -26.107   7.084  22.915  1.00  0.68           N  
ATOM    840  CA  LYS A  53     -25.719   5.845  23.568  1.00  0.68           C  
ATOM    841  C   LYS A  53     -25.365   4.777  22.556  1.00  0.68           C  
ATOM    842  O   LYS A  53     -26.089   4.577  21.574  1.00  0.68           O  
ATOM    843  CB  LYS A  53     -26.836   5.350  24.490  1.00  0.68           C  
ATOM    844  CG  LYS A  53     -26.488   4.091  25.287  1.00  0.68           C  
ATOM    845  CD  LYS A  53     -27.608   3.702  26.249  1.00  0.68           C  
ATOM    846  CE  LYS A  53     -27.262   2.432  27.018  1.00  0.68           C  
ATOM    847  NZ  LYS A  53     -28.347   2.035  27.959  1.00  0.68           N  
ATOM    848  H   LYS A  53     -27.023   7.460  23.107  1.00  0.68           H  
ATOM    849  HA  LYS A  53     -24.832   6.033  24.176  1.00  0.68           H  
ATOM    850 1HB  LYS A  53     -27.091   6.134  25.200  1.00  0.68           H  
ATOM    851 2HB  LYS A  53     -27.725   5.134  23.900  1.00  0.68           H  
ATOM    852 1HG  LYS A  53     -26.326   3.261  24.600  1.00  0.68           H  
ATOM    853 2HG  LYS A  53     -25.565   4.258  25.848  1.00  0.68           H  
ATOM    854 1HD  LYS A  53     -27.777   4.512  26.962  1.00  0.68           H  
ATOM    855 2HD  LYS A  53     -28.530   3.538  25.690  1.00  0.68           H  
ATOM    856 1HE  LYS A  53     -27.098   1.621  26.311  1.00  0.68           H  
ATOM    857 2HE  LYS A  53     -26.348   2.597  27.587  1.00  0.68           H  
ATOM    858 1HZ  LYS A  53     -28.079   1.191  28.448  1.00  0.68           H  
ATOM    859 2HZ  LYS A  53     -28.501   2.775  28.630  1.00  0.68           H  
ATOM    860 3HZ  LYS A  53     -29.198   1.866  27.442  1.00  0.68           H  
ATOM    861  N   GLY A  54     -24.259   4.095  22.787  1.00  0.66           N  
ATOM    862  CA  GLY A  54     -23.810   3.025  21.920  1.00  0.66           C  
ATOM    863  C   GLY A  54     -22.814   3.442  20.837  1.00  0.66           C  
ATOM    864  O   GLY A  54     -22.241   2.572  20.183  1.00  0.66           O  
ATOM    865  H   GLY A  54     -23.698   4.321  23.609  1.00  0.66           H  
ATOM    866 1HA  GLY A  54     -23.352   2.254  22.539  1.00  0.66           H  
ATOM    867 2HA  GLY A  54     -24.678   2.565  21.446  1.00  0.66           H  
ATOM    868  N   LEU A  55     -22.559   4.735  20.633  1.00  0.65           N  
ATOM    869  CA  LEU A  55     -21.624   5.063  19.554  1.00  0.65           C  
ATOM    870  C   LEU A  55     -20.216   4.516  19.786  1.00  0.65           C  
ATOM    871  O   LEU A  55     -19.562   4.062  18.840  1.00  0.65           O  
ATOM    872  CB  LEU A  55     -21.531   6.558  19.358  1.00  0.65           C  
ATOM    873  CG  LEU A  55     -22.765   7.198  18.824  1.00  0.65           C  
ATOM    874  CD1 LEU A  55     -22.531   8.640  18.790  1.00  0.65           C  
ATOM    875  CD2 LEU A  55     -23.132   6.662  17.477  1.00  0.65           C  
ATOM    876  H   LEU A  55     -23.027   5.471  21.175  1.00  0.65           H  
ATOM    877  HA  LEU A  55     -22.009   4.625  18.637  1.00  0.65           H  
ATOM    878 1HB  LEU A  55     -21.309   7.024  20.327  1.00  0.65           H  
ATOM    879 2HB  LEU A  55     -20.715   6.777  18.676  1.00  0.65           H  
ATOM    880  HG  LEU A  55     -23.578   6.997  19.493  1.00  0.65           H  
ATOM    881 1HD1 LEU A  55     -23.420   9.130  18.417  1.00  0.65           H  
ATOM    882 2HD1 LEU A  55     -22.303   8.977  19.792  1.00  0.65           H  
ATOM    883 3HD1 LEU A  55     -21.697   8.845  18.132  1.00  0.65           H  
ATOM    884 1HD2 LEU A  55     -24.038   7.144  17.138  1.00  0.65           H  
ATOM    885 2HD2 LEU A  55     -22.348   6.862  16.783  1.00  0.65           H  
ATOM    886 3HD2 LEU A  55     -23.302   5.592  17.553  1.00  0.65           H  
ATOM    887  N   SER A  56     -19.746   4.542  21.033  1.00  0.65           N  
ATOM    888  CA  SER A  56     -18.417   4.020  21.320  1.00  0.65           C  
ATOM    889  C   SER A  56     -18.375   2.525  21.114  1.00  0.65           C  
ATOM    890  O   SER A  56     -17.366   1.977  20.671  1.00  0.65           O  
ATOM    891  CB  SER A  56     -18.065   4.297  22.752  1.00  0.65           C  
ATOM    892  OG  SER A  56     -18.930   3.610  23.621  1.00  0.65           O  
ATOM    893  H   SER A  56     -20.313   4.917  21.795  1.00  0.65           H  
ATOM    894  HA  SER A  56     -17.697   4.494  20.654  1.00  0.65           H  
ATOM    895 1HB  SER A  56     -17.032   4.009  22.945  1.00  0.65           H  
ATOM    896 2HB  SER A  56     -18.154   5.348  22.931  1.00  0.65           H  
ATOM    897  HG  SER A  56     -19.785   4.094  23.574  1.00  0.65           H  
ATOM    898  N   ALA A  57     -19.502   1.870  21.412  1.00  0.64           N  
ATOM    899  CA  ALA A  57     -19.623   0.434  21.255  1.00  0.64           C  
ATOM    900  C   ALA A  57     -19.568   0.077  19.789  1.00  0.64           C  
ATOM    901  O   ALA A  57     -18.944  -0.907  19.402  1.00  0.64           O  
ATOM    902  CB  ALA A  57     -20.913  -0.072  21.882  1.00  0.64           C  
ATOM    903  H   ALA A  57     -20.287   2.399  21.760  1.00  0.64           H  
ATOM    904  HA  ALA A  57     -18.777  -0.041  21.755  1.00  0.64           H  
ATOM    905 1HB  ALA A  57     -20.973  -1.153  21.765  1.00  0.64           H  
ATOM    906 2HB  ALA A  57     -20.922   0.187  22.940  1.00  0.64           H  
ATOM    907 3HB  ALA A  57     -21.761   0.390  21.392  1.00  0.64           H  
ATOM    908  N   ARG A  58     -20.208   0.901  18.953  1.00  0.64           N  
ATOM    909  CA  ARG A  58     -20.213   0.649  17.522  1.00  0.64           C  
ATOM    910  C   ARG A  58     -18.797   0.799  16.978  1.00  0.64           C  
ATOM    911  O   ARG A  58     -18.342  -0.012  16.170  1.00  0.64           O  
ATOM    912  CB  ARG A  58     -21.146   1.625  16.808  1.00  0.64           C  
ATOM    913  CG  ARG A  58     -22.634   1.422  17.088  1.00  0.64           C  
ATOM    914  CD  ARG A  58     -23.492   2.466  16.438  1.00  0.64           C  
ATOM    915  NE  ARG A  58     -24.869   2.394  16.934  1.00  0.64           N  
ATOM    916  CZ  ARG A  58     -25.880   3.233  16.603  1.00  0.64           C  
ATOM    917  NH1 ARG A  58     -25.710   4.202  15.730  1.00  0.64           N  
ATOM    918  NH2 ARG A  58     -27.066   3.073  17.174  1.00  0.64           N  
ATOM    919  H   ARG A  58     -20.733   1.689  19.330  1.00  0.64           H  
ATOM    920  HA  ARG A  58     -20.557  -0.371  17.342  1.00  0.64           H  
ATOM    921 1HB  ARG A  58     -20.903   2.639  17.116  1.00  0.64           H  
ATOM    922 2HB  ARG A  58     -20.990   1.567  15.731  1.00  0.64           H  
ATOM    923 1HG  ARG A  58     -22.932   0.454  16.689  1.00  0.64           H  
ATOM    924 2HG  ARG A  58     -22.816   1.432  18.151  1.00  0.64           H  
ATOM    925 1HD  ARG A  58     -23.097   3.454  16.643  1.00  0.64           H  
ATOM    926 2HD  ARG A  58     -23.507   2.301  15.363  1.00  0.64           H  
ATOM    927  HE  ARG A  58     -25.069   1.679  17.615  1.00  0.64           H  
ATOM    928 1HH1 ARG A  58     -24.810   4.327  15.244  1.00  0.64           H  
ATOM    929 2HH1 ARG A  58     -26.473   4.812  15.494  1.00  0.64           H  
ATOM    930 1HH2 ARG A  58     -27.209   2.337  17.849  1.00  0.64           H  
ATOM    931 2HH2 ARG A  58     -27.825   3.694  16.938  1.00  0.64           H  
ATOM    932  N   LEU A  59     -18.076   1.808  17.467  1.00  0.65           N  
ATOM    933  CA  LEU A  59     -16.714   2.019  17.004  1.00  0.65           C  
ATOM    934  C   LEU A  59     -15.789   0.882  17.455  1.00  0.65           C  
ATOM    935  O   LEU A  59     -15.070   0.311  16.635  1.00  0.65           O  
ATOM    936  CB  LEU A  59     -16.203   3.391  17.470  1.00  0.65           C  
ATOM    937  CG  LEU A  59     -14.737   3.753  17.076  1.00  0.65           C  
ATOM    938  CD1 LEU A  59     -14.589   3.668  15.608  1.00  0.65           C  
ATOM    939  CD2 LEU A  59     -14.432   5.186  17.490  1.00  0.65           C  
ATOM    940  H   LEU A  59     -18.494   2.463  18.130  1.00  0.65           H  
ATOM    941  HA  LEU A  59     -16.727   2.024  15.914  1.00  0.65           H  
ATOM    942 1HB  LEU A  59     -16.864   4.155  17.103  1.00  0.65           H  
ATOM    943 2HB  LEU A  59     -16.254   3.409  18.565  1.00  0.65           H  
ATOM    944  HG  LEU A  59     -14.043   3.059  17.556  1.00  0.65           H  
ATOM    945 1HD1 LEU A  59     -13.568   3.918  15.332  1.00  0.65           H  
ATOM    946 2HD1 LEU A  59     -14.817   2.648  15.317  1.00  0.65           H  
ATOM    947 3HD1 LEU A  59     -15.276   4.359  15.121  1.00  0.65           H  
ATOM    948 1HD2 LEU A  59     -13.406   5.454  17.210  1.00  0.65           H  
ATOM    949 2HD2 LEU A  59     -15.131   5.847  16.994  1.00  0.65           H  
ATOM    950 3HD2 LEU A  59     -14.548   5.281  18.534  1.00  0.65           H  
ATOM    951  N   LEU A  60     -15.830   0.529  18.744  1.00  0.66           N  
ATOM    952  CA  LEU A  60     -14.971  -0.542  19.245  1.00  0.66           C  
ATOM    953  C   LEU A  60     -15.342  -1.894  18.652  1.00  0.66           C  
ATOM    954  O   LEU A  60     -14.460  -2.702  18.341  1.00  0.66           O  
ATOM    955  CB  LEU A  60     -15.021  -0.588  20.775  1.00  0.66           C  
ATOM    956  CG  LEU A  60     -14.358   0.618  21.445  1.00  0.66           C  
ATOM    957  CD1 LEU A  60     -14.611   0.605  22.940  1.00  0.66           C  
ATOM    958  CD2 LEU A  60     -12.843   0.602  21.144  1.00  0.66           C  
ATOM    959  H   LEU A  60     -16.449   1.014  19.388  1.00  0.66           H  
ATOM    960  HA  LEU A  60     -13.949  -0.310  18.958  1.00  0.66           H  
ATOM    961 1HB  LEU A  60     -16.070  -0.610  21.083  1.00  0.66           H  
ATOM    962 2HB  LEU A  60     -14.534  -1.496  21.121  1.00  0.66           H  
ATOM    963  HG  LEU A  60     -14.803   1.513  21.046  1.00  0.66           H  
ATOM    964 1HD1 LEU A  60     -14.150   1.484  23.396  1.00  0.66           H  
ATOM    965 2HD1 LEU A  60     -15.688   0.626  23.124  1.00  0.66           H  
ATOM    966 3HD1 LEU A  60     -14.185  -0.297  23.376  1.00  0.66           H  
ATOM    967 1HD2 LEU A  60     -12.366   1.465  21.605  1.00  0.66           H  
ATOM    968 2HD2 LEU A  60     -12.400  -0.307  21.548  1.00  0.66           H  
ATOM    969 3HD2 LEU A  60     -12.689   0.631  20.064  1.00  0.66           H  
ATOM    970  N   ALA A  61     -16.633  -2.162  18.461  1.00  0.67           N  
ATOM    971  CA  ALA A  61     -17.021  -3.437  17.892  1.00  0.67           C  
ATOM    972  C   ALA A  61     -16.427  -3.578  16.511  1.00  0.67           C  
ATOM    973  O   ALA A  61     -15.881  -4.632  16.174  1.00  0.67           O  
ATOM    974  CB  ALA A  61     -18.534  -3.558  17.811  1.00  0.67           C  
ATOM    975  H   ALA A  61     -17.357  -1.502  18.732  1.00  0.67           H  
ATOM    976  HA  ALA A  61     -16.626  -4.233  18.519  1.00  0.67           H  
ATOM    977 1HB  ALA A  61     -18.799  -4.524  17.385  1.00  0.67           H  
ATOM    978 2HB  ALA A  61     -18.952  -3.467  18.811  1.00  0.67           H  
ATOM    979 3HB  ALA A  61     -18.920  -2.756  17.180  1.00  0.67           H  
ATOM    980  N   LYS A  62     -16.421  -2.490  15.730  1.00  0.68           N  
ATOM    981  CA  LYS A  62     -15.865  -2.592  14.387  1.00  0.68           C  
ATOM    982  C   LYS A  62     -14.362  -2.623  14.475  1.00  0.68           C  
ATOM    983  O   LYS A  62     -13.705  -3.352  13.692  1.00  0.68           O  
ATOM    984  CB  LYS A  62     -16.349  -1.404  13.545  1.00  0.68           C  
ATOM    985  CG  LYS A  62     -17.853  -1.447  13.319  1.00  0.68           C  
ATOM    986  CD  LYS A  62     -18.268  -2.694  12.566  1.00  0.68           C  
ATOM    987  CE  LYS A  62     -19.792  -2.802  12.476  1.00  0.68           C  
ATOM    988  NZ  LYS A  62     -20.215  -4.084  11.839  1.00  0.68           N  
ATOM    989  H   LYS A  62     -16.868  -1.627  16.040  1.00  0.68           H  
ATOM    990  HA  LYS A  62     -16.225  -3.496  13.927  1.00  0.68           H  
ATOM    991 1HB  LYS A  62     -16.114  -0.472  14.052  1.00  0.68           H  
ATOM    992 2HB  LYS A  62     -15.847  -1.409  12.576  1.00  0.68           H  
ATOM    993 1HG  LYS A  62     -18.354  -1.476  14.275  1.00  0.68           H  
ATOM    994 2HG  LYS A  62     -18.183  -0.557  12.783  1.00  0.68           H  
ATOM    995 1HD  LYS A  62     -17.852  -2.668  11.560  1.00  0.68           H  
ATOM    996 2HD  LYS A  62     -17.888  -3.577  13.082  1.00  0.68           H  
ATOM    997 1HE  LYS A  62     -20.202  -2.763  13.481  1.00  0.68           H  
ATOM    998 2HE  LYS A  62     -20.190  -1.963  11.897  1.00  0.68           H  
ATOM    999 1HZ  LYS A  62     -21.218  -4.149  11.811  1.00  0.68           H  
ATOM   1000 2HZ  LYS A  62     -19.852  -4.133  10.909  1.00  0.68           H  
ATOM   1001 3HZ  LYS A  62     -19.825  -4.870  12.394  1.00  0.68           H  
ATOM   1002  N   LEU A  63     -13.757  -1.966  15.459  1.00  0.71           N  
ATOM   1003  CA  LEU A  63     -12.316  -1.957  15.593  1.00  0.71           C  
ATOM   1004  C   LEU A  63     -11.809  -3.403  15.801  1.00  0.71           C  
ATOM   1005  O   LEU A  63     -10.680  -3.724  15.407  1.00  0.71           O  
ATOM   1006  CB  LEU A  63     -11.910  -1.036  16.774  1.00  0.71           C  
ATOM   1007  CG  LEU A  63     -10.477  -0.612  16.823  1.00  0.71           C  
ATOM   1008  CD1 LEU A  63     -10.149   0.087  15.530  1.00  0.71           C  
ATOM   1009  CD2 LEU A  63     -10.220   0.304  17.994  1.00  0.71           C  
ATOM   1010  H   LEU A  63     -14.331  -1.387  16.071  1.00  0.71           H  
ATOM   1011  HA  LEU A  63     -11.842  -1.579  14.719  1.00  0.71           H  
ATOM   1012 1HB  LEU A  63     -12.527  -0.134  16.719  1.00  0.71           H  
ATOM   1013 2HB  LEU A  63     -12.142  -1.547  17.703  1.00  0.71           H  
ATOM   1014  HG  LEU A  63      -9.848  -1.481  16.901  1.00  0.71           H  
ATOM   1015 1HD1 LEU A  63      -9.113   0.396  15.537  1.00  0.71           H  
ATOM   1016 2HD1 LEU A  63     -10.341  -0.586  14.705  1.00  0.71           H  
ATOM   1017 3HD1 LEU A  63     -10.792   0.968  15.433  1.00  0.71           H  
ATOM   1018 1HD2 LEU A  63      -9.175   0.604  17.989  1.00  0.71           H  
ATOM   1019 2HD2 LEU A  63     -10.848   1.197  17.914  1.00  0.71           H  
ATOM   1020 3HD2 LEU A  63     -10.450  -0.217  18.923  1.00  0.71           H  
ATOM   1021  N   GLU A  64     -12.660  -4.256  16.420  1.00  0.75           N  
ATOM   1022  CA  GLU A  64     -12.333  -5.668  16.581  1.00  0.75           C  
ATOM   1023  C   GLU A  64     -12.791  -6.524  15.374  1.00  0.75           C  
ATOM   1024  O   GLU A  64     -12.014  -7.356  14.892  1.00  0.75           O  
ATOM   1025  CB  GLU A  64     -13.010  -6.194  17.847  1.00  0.75           C  
ATOM   1026  CG  GLU A  64     -12.487  -5.583  19.154  1.00  0.75           C  
ATOM   1027  CD  GLU A  64     -11.060  -5.929  19.438  1.00  0.75           C  
ATOM   1028  OE1 GLU A  64     -10.732  -7.089  19.457  1.00  0.75           O  
ATOM   1029  OE2 GLU A  64     -10.289  -5.023  19.648  1.00  0.75           O  
ATOM   1030  H   GLU A  64     -13.527  -3.892  16.788  1.00  0.75           H  
ATOM   1031  HA  GLU A  64     -11.265  -5.763  16.683  1.00  0.75           H  
ATOM   1032 1HB  GLU A  64     -14.076  -5.991  17.805  1.00  0.75           H  
ATOM   1033 2HB  GLU A  64     -12.877  -7.274  17.913  1.00  0.75           H  
ATOM   1034 1HG  GLU A  64     -12.579  -4.498  19.087  1.00  0.75           H  
ATOM   1035 2HG  GLU A  64     -13.114  -5.922  19.978  1.00  0.75           H  
ATOM   1036  N   GLU A  65     -14.024  -6.331  14.862  1.00  0.80           N  
ATOM   1037  CA  GLU A  65     -14.540  -7.136  13.739  1.00  0.80           C  
ATOM   1038  C   GLU A  65     -13.760  -6.911  12.444  1.00  0.80           C  
ATOM   1039  O   GLU A  65     -13.531  -7.846  11.666  1.00  0.80           O  
ATOM   1040  CB  GLU A  65     -16.012  -6.803  13.437  1.00  0.80           C  
ATOM   1041  CG  GLU A  65     -17.056  -7.246  14.485  1.00  0.80           C  
ATOM   1042  CD  GLU A  65     -18.473  -6.753  14.140  1.00  0.80           C  
ATOM   1043  OE1 GLU A  65     -18.620  -6.073  13.142  1.00  0.80           O  
ATOM   1044  OE2 GLU A  65     -19.386  -7.049  14.864  1.00  0.80           O  
ATOM   1045  H   GLU A  65     -14.626  -5.627  15.292  1.00  0.80           H  
ATOM   1046  HA  GLU A  65     -14.465  -8.184  14.006  1.00  0.80           H  
ATOM   1047 1HB  GLU A  65     -16.111  -5.730  13.321  1.00  0.80           H  
ATOM   1048 2HB  GLU A  65     -16.292  -7.254  12.488  1.00  0.80           H  
ATOM   1049 1HG  GLU A  65     -17.061  -8.334  14.535  1.00  0.80           H  
ATOM   1050 2HG  GLU A  65     -16.764  -6.871  15.462  1.00  0.80           H  
ATOM   1051  N   LYS A  66     -13.366  -5.668  12.218  1.00  0.85           N  
ATOM   1052  CA  LYS A  66     -12.635  -5.219  11.051  1.00  0.85           C  
ATOM   1053  C   LYS A  66     -11.437  -4.350  11.440  1.00  0.85           C  
ATOM   1054  O   LYS A  66     -11.490  -3.139  11.257  1.00  0.85           O  
ATOM   1055  CB  LYS A  66     -13.524  -4.392  10.127  1.00  0.85           C  
ATOM   1056  CG  LYS A  66     -14.687  -5.124   9.495  1.00  0.85           C  
ATOM   1057  CD  LYS A  66     -15.472  -4.173   8.588  1.00  0.85           C  
ATOM   1058  CE  LYS A  66     -16.615  -4.884   7.876  1.00  0.85           C  
ATOM   1059  NZ  LYS A  66     -17.383  -3.950   6.993  1.00  0.85           N  
ATOM   1060  H   LYS A  66     -13.600  -4.960  12.908  1.00  0.85           H  
ATOM   1061  HA  LYS A  66     -12.283  -6.090  10.500  1.00  0.85           H  
ATOM   1062 1HB  LYS A  66     -13.939  -3.548  10.692  1.00  0.85           H  
ATOM   1063 2HB  LYS A  66     -12.922  -3.983   9.322  1.00  0.85           H  
ATOM   1064 1HG  LYS A  66     -14.317  -5.966   8.914  1.00  0.85           H  
ATOM   1065 2HG  LYS A  66     -15.349  -5.494  10.274  1.00  0.85           H  
ATOM   1066 1HD  LYS A  66     -15.879  -3.354   9.190  1.00  0.85           H  
ATOM   1067 2HD  LYS A  66     -14.799  -3.743   7.843  1.00  0.85           H  
ATOM   1068 1HE  LYS A  66     -16.210  -5.693   7.269  1.00  0.85           H  
ATOM   1069 2HE  LYS A  66     -17.294  -5.308   8.620  1.00  0.85           H  
ATOM   1070 1HZ  LYS A  66     -18.131  -4.453   6.535  1.00  0.85           H  
ATOM   1071 2HZ  LYS A  66     -17.773  -3.201   7.551  1.00  0.85           H  
ATOM   1072 3HZ  LYS A  66     -16.766  -3.560   6.297  1.00  0.85           H  
ATOM   1073  N   PRO A  67     -10.304  -4.934  11.856  1.00  0.90           N  
ATOM   1074  CA  PRO A  67      -9.134  -4.225  12.347  1.00  0.90           C  
ATOM   1075  C   PRO A  67      -8.710  -3.237  11.279  1.00  0.90           C  
ATOM   1076  O   PRO A  67      -8.955  -3.444  10.091  1.00  0.90           O  
ATOM   1077  CB  PRO A  67      -8.105  -5.356  12.517  1.00  0.90           C  
ATOM   1078  CG  PRO A  67      -8.955  -6.591  12.754  1.00  0.90           C  
ATOM   1079  CD  PRO A  67     -10.169  -6.403  11.879  1.00  0.90           C  
ATOM   1080  HA  PRO A  67      -9.364  -3.725  13.289  1.00  0.90           H  
ATOM   1081 1HB  PRO A  67      -7.462  -5.430  11.630  1.00  0.90           H  
ATOM   1082 2HB  PRO A  67      -7.443  -5.126  13.368  1.00  0.90           H  
ATOM   1083 1HG  PRO A  67      -8.392  -7.502  12.502  1.00  0.90           H  
ATOM   1084 2HG  PRO A  67      -9.233  -6.669  13.817  1.00  0.90           H  
ATOM   1085 1HD  PRO A  67     -10.002  -6.800  10.869  1.00  0.90           H  
ATOM   1086 2HD  PRO A  67     -11.007  -6.882  12.381  1.00  0.90           H  
ATOM   1087  N   LEU A  68      -8.022  -2.174  11.680  1.00  0.94           N  
ATOM   1088  CA  LEU A  68      -7.655  -1.086  10.770  1.00  0.94           C  
ATOM   1089  C   LEU A  68      -6.405  -1.373   9.941  1.00  0.94           C  
ATOM   1090  O   LEU A  68      -5.733  -0.454   9.454  1.00  0.94           O  
ATOM   1091  CB  LEU A  68      -7.444   0.195  11.547  1.00  0.94           C  
ATOM   1092  CG  LEU A  68      -8.621   0.654  12.351  1.00  0.94           C  
ATOM   1093  CD1 LEU A  68      -8.313   1.937  12.951  1.00  0.94           C  
ATOM   1094  CD2 LEU A  68      -9.829   0.731  11.560  1.00  0.94           C  
ATOM   1095  H   LEU A  68      -7.786  -2.087  12.661  1.00  0.94           H  
ATOM   1096  HA  LEU A  68      -8.499  -0.939  10.084  1.00  0.94           H  
ATOM   1097 1HB  LEU A  68      -6.624   0.027  12.250  1.00  0.94           H  
ATOM   1098 2HB  LEU A  68      -7.142   0.971  10.890  1.00  0.94           H  
ATOM   1099  HG  LEU A  68      -8.766  -0.056  13.139  1.00  0.94           H  
ATOM   1100 1HD1 LEU A  68      -9.127   2.261  13.584  1.00  0.94           H  
ATOM   1101 2HD1 LEU A  68      -7.439   1.832  13.509  1.00  0.94           H  
ATOM   1102 3HD1 LEU A  68      -8.150   2.652  12.168  1.00  0.94           H  
ATOM   1103 1HD2 LEU A  68     -10.624   1.053  12.207  1.00  0.94           H  
ATOM   1104 2HD2 LEU A  68      -9.712   1.432  10.797  1.00  0.94           H  
ATOM   1105 3HD2 LEU A  68     -10.057  -0.245  11.133  1.00  0.94           H  
ATOM   1106  N   ASP A  69      -6.114  -2.647   9.806  1.00  0.96           N  
ATOM   1107  CA  ASP A  69      -5.006  -3.168   9.052  1.00  0.96           C  
ATOM   1108  C   ASP A  69      -5.305  -3.125   7.543  1.00  0.96           C  
ATOM   1109  O   ASP A  69      -6.480  -3.059   7.129  1.00  0.96           O  
ATOM   1110  CB  ASP A  69      -4.757  -4.616   9.476  1.00  0.96           C  
ATOM   1111  CG  ASP A  69      -4.377  -4.759  10.980  1.00  0.96           C  
ATOM   1112  OD1 ASP A  69      -4.108  -3.771  11.617  1.00  0.96           O  
ATOM   1113  OD2 ASP A  69      -4.370  -5.870  11.479  1.00  0.96           O  
ATOM   1114  H   ASP A  69      -6.741  -3.309  10.236  1.00  0.96           H  
ATOM   1115  HA  ASP A  69      -4.128  -2.573   9.256  1.00  0.96           H  
ATOM   1116 1HB  ASP A  69      -5.658  -5.210   9.281  1.00  0.96           H  
ATOM   1117 2HB  ASP A  69      -3.954  -5.030   8.871  1.00  0.96           H  
ATOM   1118  N   GLY A  70      -4.271  -3.176   6.711  1.00  0.97           N  
ATOM   1119  CA  GLY A  70      -4.476  -3.350   5.283  1.00  0.97           C  
ATOM   1120  C   GLY A  70      -5.267  -2.242   4.605  1.00  0.97           C  
ATOM   1121  O   GLY A  70      -4.857  -1.077   4.577  1.00  0.97           O  
ATOM   1122  H   GLY A  70      -3.312  -3.138   7.070  1.00  0.97           H  
ATOM   1123 1HA  GLY A  70      -3.498  -3.428   4.803  1.00  0.97           H  
ATOM   1124 2HA  GLY A  70      -4.978  -4.299   5.113  1.00  0.97           H  
ATOM   1125  N   ALA A  71      -6.410  -2.622   4.048  1.00  0.95           N  
ATOM   1126  CA  ALA A  71      -7.273  -1.708   3.303  1.00  0.95           C  
ATOM   1127  C   ALA A  71      -7.672  -0.461   4.080  1.00  0.95           C  
ATOM   1128  O   ALA A  71      -7.828   0.605   3.483  1.00  0.95           O  
ATOM   1129  CB  ALA A  71      -8.530  -2.430   2.873  1.00  0.95           C  
ATOM   1130  H   ALA A  71      -6.692  -3.589   4.142  1.00  0.95           H  
ATOM   1131  HA  ALA A  71      -6.734  -1.390   2.424  1.00  0.95           H  
ATOM   1132 1HB  ALA A  71      -9.154  -1.756   2.280  1.00  0.95           H  
ATOM   1133 2HB  ALA A  71      -8.269  -3.301   2.277  1.00  0.95           H  
ATOM   1134 3HB  ALA A  71      -9.078  -2.748   3.757  1.00  0.95           H  
ATOM   1135  N   PHE A  72      -7.886  -0.557   5.388  1.00  0.93           N  
ATOM   1136  CA  PHE A  72      -8.280   0.675   6.067  1.00  0.93           C  
ATOM   1137  C   PHE A  72      -7.166   1.700   5.981  1.00  0.93           C  
ATOM   1138  O   PHE A  72      -7.395   2.858   5.615  1.00  0.93           O  
ATOM   1139  CB  PHE A  72      -8.576   0.481   7.515  1.00  0.93           C  
ATOM   1140  CG  PHE A  72      -8.909   1.762   8.208  1.00  0.93           C  
ATOM   1141  CD1 PHE A  72     -10.179   2.261   8.199  1.00  0.93           C  
ATOM   1142  CD2 PHE A  72      -7.932   2.484   8.864  1.00  0.93           C  
ATOM   1143  CE1 PHE A  72     -10.476   3.423   8.855  1.00  0.93           C  
ATOM   1144  CE2 PHE A  72      -8.225   3.652   9.509  1.00  0.93           C  
ATOM   1145  CZ  PHE A  72      -9.501   4.127   9.515  1.00  0.93           C  
ATOM   1146  H   PHE A  72      -7.717  -1.429   5.896  1.00  0.93           H  
ATOM   1147  HA  PHE A  72      -9.162   1.076   5.573  1.00  0.93           H  
ATOM   1148 1HB  PHE A  72      -9.408  -0.216   7.648  1.00  0.93           H  
ATOM   1149 2HB  PHE A  72      -7.709   0.055   7.983  1.00  0.93           H  
ATOM   1150  HD1 PHE A  72     -10.949   1.708   7.680  1.00  0.93           H  
ATOM   1151  HD2 PHE A  72      -6.909   2.105   8.868  1.00  0.93           H  
ATOM   1152  HE1 PHE A  72     -11.481   3.785   8.852  1.00  0.93           H  
ATOM   1153  HE2 PHE A  72      -7.443   4.189  10.018  1.00  0.93           H  
ATOM   1154  HZ  PHE A  72      -9.746   5.060  10.033  1.00  0.93           H  
ATOM   1155  N   ALA A  73      -5.960   1.283   6.365  1.00  0.91           N  
ATOM   1156  CA  ALA A  73      -4.816   2.172   6.376  1.00  0.91           C  
ATOM   1157  C   ALA A  73      -4.536   2.690   4.977  1.00  0.91           C  
ATOM   1158  O   ALA A  73      -4.169   3.853   4.795  1.00  0.91           O  
ATOM   1159  CB  ALA A  73      -3.612   1.462   6.959  1.00  0.91           C  
ATOM   1160  H   ALA A  73      -5.832   0.311   6.637  1.00  0.91           H  
ATOM   1161  HA  ALA A  73      -5.065   3.027   7.006  1.00  0.91           H  
ATOM   1162 1HB  ALA A  73      -2.762   2.142   6.999  1.00  0.91           H  
ATOM   1163 2HB  ALA A  73      -3.860   1.131   7.963  1.00  0.91           H  
ATOM   1164 3HB  ALA A  73      -3.358   0.597   6.338  1.00  0.91           H  
ATOM   1165  N   ARG A  74      -4.739   1.835   3.969  1.00  0.90           N  
ATOM   1166  CA  ARG A  74      -4.519   2.249   2.593  1.00  0.90           C  
ATOM   1167  C   ARG A  74      -5.495   3.365   2.224  1.00  0.90           C  
ATOM   1168  O   ARG A  74      -5.100   4.347   1.597  1.00  0.90           O  
ATOM   1169  CB  ARG A  74      -4.675   1.062   1.664  1.00  0.90           C  
ATOM   1170  CG  ARG A  74      -3.555   0.024   1.787  1.00  0.90           C  
ATOM   1171  CD  ARG A  74      -3.839  -1.212   1.013  1.00  0.90           C  
ATOM   1172  NE  ARG A  74      -2.847  -2.242   1.263  1.00  0.90           N  
ATOM   1173  CZ  ARG A  74      -3.002  -3.541   0.952  1.00  0.90           C  
ATOM   1174  NH1 ARG A  74      -4.110  -3.950   0.375  1.00  0.90           N  
ATOM   1175  NH2 ARG A  74      -2.045  -4.408   1.232  1.00  0.90           N  
ATOM   1176  H   ARG A  74      -5.022   0.874   4.168  1.00  0.90           H  
ATOM   1177  HA  ARG A  74      -3.499   2.631   2.502  1.00  0.90           H  
ATOM   1178 1HB  ARG A  74      -5.616   0.573   1.874  1.00  0.90           H  
ATOM   1179 2HB  ARG A  74      -4.707   1.408   0.634  1.00  0.90           H  
ATOM   1180 1HG  ARG A  74      -2.636   0.459   1.388  1.00  0.90           H  
ATOM   1181 2HG  ARG A  74      -3.398  -0.236   2.829  1.00  0.90           H  
ATOM   1182 1HD  ARG A  74      -4.802  -1.606   1.292  1.00  0.90           H  
ATOM   1183 2HD  ARG A  74      -3.836  -0.986  -0.051  1.00  0.90           H  
ATOM   1184  HE  ARG A  74      -1.987  -1.967   1.714  1.00  0.90           H  
ATOM   1185 1HH1 ARG A  74      -4.844  -3.287   0.162  1.00  0.90           H  
ATOM   1186 2HH1 ARG A  74      -4.228  -4.927   0.142  1.00  0.90           H  
ATOM   1187 1HH2 ARG A  74      -1.194  -4.098   1.678  1.00  0.90           H  
ATOM   1188 2HH2 ARG A  74      -2.164  -5.383   1.000  1.00  0.90           H  
ATOM   1189  N   ARG A  75      -6.749   3.263   2.695  1.00  0.90           N  
ATOM   1190  CA  ARG A  75      -7.744   4.306   2.432  1.00  0.90           C  
ATOM   1191  C   ARG A  75      -7.338   5.582   3.136  1.00  0.90           C  
ATOM   1192  O   ARG A  75      -7.471   6.683   2.590  1.00  0.90           O  
ATOM   1193  CB  ARG A  75      -9.128   3.894   2.904  1.00  0.90           C  
ATOM   1194  CG  ARG A  75     -10.223   4.964   2.730  1.00  0.90           C  
ATOM   1195  CD  ARG A  75     -10.442   5.343   1.295  1.00  0.90           C  
ATOM   1196  NE  ARG A  75     -11.561   6.277   1.140  1.00  0.90           N  
ATOM   1197  CZ  ARG A  75     -11.761   7.088   0.075  1.00  0.90           C  
ATOM   1198  NH1 ARG A  75     -10.910   7.104  -0.948  1.00  0.90           N  
ATOM   1199  NH2 ARG A  75     -12.825   7.878   0.056  1.00  0.90           N  
ATOM   1200  H   ARG A  75      -7.034   2.427   3.205  1.00  0.90           H  
ATOM   1201  HA  ARG A  75      -7.781   4.490   1.356  1.00  0.90           H  
ATOM   1202 1HB  ARG A  75      -9.438   2.997   2.370  1.00  0.90           H  
ATOM   1203 2HB  ARG A  75      -9.092   3.643   3.961  1.00  0.90           H  
ATOM   1204 1HG  ARG A  75     -11.168   4.593   3.137  1.00  0.90           H  
ATOM   1205 2HG  ARG A  75      -9.931   5.864   3.276  1.00  0.90           H  
ATOM   1206 1HD  ARG A  75      -9.542   5.822   0.906  1.00  0.90           H  
ATOM   1207 2HD  ARG A  75     -10.656   4.451   0.706  1.00  0.90           H  
ATOM   1208  HE  ARG A  75     -12.271   6.308   1.893  1.00  0.90           H  
ATOM   1209 1HH1 ARG A  75     -10.075   6.491  -0.966  1.00  0.90           H  
ATOM   1210 2HH1 ARG A  75     -11.082   7.715  -1.731  1.00  0.90           H  
ATOM   1211 1HH2 ARG A  75     -13.491   7.864   0.852  1.00  0.90           H  
ATOM   1212 2HH2 ARG A  75     -12.992   8.489  -0.725  1.00  0.90           H  
ATOM   1213  N   VAL A  76      -6.822   5.457   4.349  1.00  0.93           N  
ATOM   1214  CA  VAL A  76      -6.410   6.651   5.049  1.00  0.93           C  
ATOM   1215  C   VAL A  76      -5.301   7.324   4.256  1.00  0.93           C  
ATOM   1216  O   VAL A  76      -5.314   8.540   4.092  1.00  0.93           O  
ATOM   1217  CB  VAL A  76      -5.909   6.358   6.461  1.00  0.93           C  
ATOM   1218  CG1 VAL A  76      -5.341   7.634   7.051  1.00  0.93           C  
ATOM   1219  CG2 VAL A  76      -7.009   5.882   7.285  1.00  0.93           C  
ATOM   1220  H   VAL A  76      -6.750   4.536   4.786  1.00  0.93           H  
ATOM   1221  HA  VAL A  76      -7.261   7.332   5.119  1.00  0.93           H  
ATOM   1222  HB  VAL A  76      -5.124   5.611   6.428  1.00  0.93           H  
ATOM   1223 1HG1 VAL A  76      -5.000   7.464   8.051  1.00  0.93           H  
ATOM   1224 2HG1 VAL A  76      -4.508   7.987   6.434  1.00  0.93           H  
ATOM   1225 3HG1 VAL A  76      -6.117   8.377   7.070  1.00  0.93           H  
ATOM   1226 1HG2 VAL A  76      -6.646   5.696   8.287  1.00  0.93           H  
ATOM   1227 2HG2 VAL A  76      -7.759   6.639   7.299  1.00  0.93           H  
ATOM   1228 3HG2 VAL A  76      -7.422   4.973   6.867  1.00  0.93           H  
ATOM   1229  N   ALA A  77      -4.338   6.537   3.760  1.00  1.00           N  
ATOM   1230  CA  ALA A  77      -3.239   7.073   2.957  1.00  1.00           C  
ATOM   1231  C   ALA A  77      -3.754   7.758   1.678  1.00  1.00           C  
ATOM   1232  O   ALA A  77      -3.252   8.820   1.289  1.00  1.00           O  
ATOM   1233  CB  ALA A  77      -2.268   5.955   2.613  1.00  1.00           C  
ATOM   1234  H   ALA A  77      -4.365   5.537   3.955  1.00  1.00           H  
ATOM   1235  HA  ALA A  77      -2.720   7.817   3.559  1.00  1.00           H  
ATOM   1236 1HB  ALA A  77      -1.423   6.349   2.049  1.00  1.00           H  
ATOM   1237 2HB  ALA A  77      -1.917   5.511   3.548  1.00  1.00           H  
ATOM   1238 3HB  ALA A  77      -2.765   5.199   2.021  1.00  1.00           H  
ATOM   1239  N   GLU A  78      -4.793   7.187   1.043  1.00  1.11           N  
ATOM   1240  CA  GLU A  78      -5.363   7.811  -0.155  1.00  1.11           C  
ATOM   1241  C   GLU A  78      -5.919   9.184   0.193  1.00  1.11           C  
ATOM   1242  O   GLU A  78      -5.795  10.132  -0.583  1.00  1.11           O  
ATOM   1243  CB  GLU A  78      -6.511   6.980  -0.757  1.00  1.11           C  
ATOM   1244  CG  GLU A  78      -6.136   5.664  -1.425  1.00  1.11           C  
ATOM   1245  CD  GLU A  78      -7.367   4.888  -1.892  1.00  1.11           C  
ATOM   1246  OE1 GLU A  78      -8.473   5.343  -1.634  1.00  1.11           O  
ATOM   1247  OE2 GLU A  78      -7.201   3.856  -2.503  1.00  1.11           O  
ATOM   1248  H   GLU A  78      -5.156   6.294   1.377  1.00  1.11           H  
ATOM   1249  HA  GLU A  78      -4.574   7.931  -0.898  1.00  1.11           H  
ATOM   1250 1HB  GLU A  78      -7.224   6.747   0.030  1.00  1.11           H  
ATOM   1251 2HB  GLU A  78      -7.039   7.579  -1.495  1.00  1.11           H  
ATOM   1252 1HG  GLU A  78      -5.501   5.870  -2.286  1.00  1.11           H  
ATOM   1253 2HG  GLU A  78      -5.571   5.060  -0.730  1.00  1.11           H  
ATOM   1254  N   LEU A  79      -6.540   9.281   1.365  1.00  1.26           N  
ATOM   1255  CA  LEU A  79      -7.115  10.528   1.826  1.00  1.26           C  
ATOM   1256  C   LEU A  79      -6.027  11.498   2.298  1.00  1.26           C  
ATOM   1257  O   LEU A  79      -6.107  12.700   2.036  1.00  1.26           O  
ATOM   1258  CB  LEU A  79      -8.128  10.220   2.931  1.00  1.26           C  
ATOM   1259  CG  LEU A  79      -9.392   9.477   2.513  1.00  1.26           C  
ATOM   1260  CD1 LEU A  79     -10.167   9.064   3.767  1.00  1.26           C  
ATOM   1261  CD2 LEU A  79     -10.221  10.379   1.635  1.00  1.26           C  
ATOM   1262  H   LEU A  79      -6.637   8.445   1.945  1.00  1.26           H  
ATOM   1263  HA  LEU A  79      -7.644  10.989   0.993  1.00  1.26           H  
ATOM   1264 1HB  LEU A  79      -7.648   9.566   3.639  1.00  1.26           H  
ATOM   1265 2HB  LEU A  79      -8.411  11.141   3.428  1.00  1.26           H  
ATOM   1266  HG  LEU A  79      -9.126   8.574   1.961  1.00  1.26           H  
ATOM   1267 1HD1 LEU A  79     -11.076   8.526   3.484  1.00  1.26           H  
ATOM   1268 2HD1 LEU A  79      -9.537   8.420   4.375  1.00  1.26           H  
ATOM   1269 3HD1 LEU A  79     -10.432   9.946   4.337  1.00  1.26           H  
ATOM   1270 1HD2 LEU A  79     -11.124   9.861   1.334  1.00  1.26           H  
ATOM   1271 2HD2 LEU A  79     -10.490  11.281   2.190  1.00  1.26           H  
ATOM   1272 3HD2 LEU A  79      -9.642  10.653   0.750  1.00  1.26           H  
ATOM   1273  N   GLU A  80      -4.981  11.007   2.970  1.00  1.44           N  
ATOM   1274  CA  GLU A  80      -3.912  11.889   3.445  1.00  1.44           C  
ATOM   1275  C   GLU A  80      -3.263  12.601   2.266  1.00  1.44           C  
ATOM   1276  O   GLU A  80      -3.024  13.808   2.295  1.00  1.44           O  
ATOM   1277  CB  GLU A  80      -2.847  11.129   4.241  1.00  1.44           C  
ATOM   1278  CG  GLU A  80      -1.750  12.052   4.810  1.00  1.44           C  
ATOM   1279  CD  GLU A  80      -0.720  11.354   5.677  1.00  1.44           C  
ATOM   1280  OE1 GLU A  80      -0.773  10.158   5.810  1.00  1.44           O  
ATOM   1281  OE2 GLU A  80       0.109  12.040   6.228  1.00  1.44           O  
ATOM   1282  H   GLU A  80      -4.942  10.015   3.174  1.00  1.44           H  
ATOM   1283  HA  GLU A  80      -4.347  12.641   4.103  1.00  1.44           H  
ATOM   1284 1HB  GLU A  80      -3.327  10.611   5.077  1.00  1.44           H  
ATOM   1285 2HB  GLU A  80      -2.404  10.373   3.612  1.00  1.44           H  
ATOM   1286 1HG  GLU A  80      -1.233  12.526   3.975  1.00  1.44           H  
ATOM   1287 2HG  GLU A  80      -2.230  12.841   5.393  1.00  1.44           H  
ATOM   1288  N   ALA A  81      -3.076  11.870   1.176  1.00  1.61           N  
ATOM   1289  CA  ALA A  81      -2.486  12.410  -0.045  1.00  1.61           C  
ATOM   1290  C   ALA A  81      -3.303  13.577  -0.645  1.00  1.61           C  
ATOM   1291  O   ALA A  81      -2.778  14.344  -1.457  1.00  1.61           O  
ATOM   1292  CB  ALA A  81      -2.356  11.302  -1.070  1.00  1.61           C  
ATOM   1293  H   ALA A  81      -3.297  10.871   1.204  1.00  1.61           H  
ATOM   1294  HA  ALA A  81      -1.494  12.785   0.202  1.00  1.61           H  
ATOM   1295 1HB  ALA A  81      -1.883  11.690  -1.969  1.00  1.61           H  
ATOM   1296 2HB  ALA A  81      -1.751  10.493  -0.654  1.00  1.61           H  
ATOM   1297 3HB  ALA A  81      -3.350  10.923  -1.314  1.00  1.61           H  
ATOM   1298  N   VAL A  82      -4.588  13.667  -0.289  1.00  1.70           N  
ATOM   1299  CA  VAL A  82      -5.509  14.678  -0.794  1.00  1.70           C  
ATOM   1300  C   VAL A  82      -5.751  15.810   0.205  1.00  1.70           C  
ATOM   1301  O   VAL A  82      -5.734  16.989  -0.160  1.00  1.70           O  
ATOM   1302  CB  VAL A  82      -6.853  14.012  -1.125  1.00  1.70           C  
ATOM   1303  CG1 VAL A  82      -7.865  15.056  -1.552  1.00  1.70           C  
ATOM   1304  CG2 VAL A  82      -6.629  12.984  -2.211  1.00  1.70           C  
ATOM   1305  H   VAL A  82      -4.955  13.022   0.399  1.00  1.70           H  
ATOM   1306  HA  VAL A  82      -5.088  15.099  -1.707  1.00  1.70           H  
ATOM   1307  HB  VAL A  82      -7.240  13.517  -0.232  1.00  1.70           H  
ATOM   1308 1HG1 VAL A  82      -8.813  14.571  -1.775  1.00  1.70           H  
ATOM   1309 2HG1 VAL A  82      -8.005  15.775  -0.745  1.00  1.70           H  
ATOM   1310 3HG1 VAL A  82      -7.502  15.570  -2.441  1.00  1.70           H  
ATOM   1311 1HG2 VAL A  82      -7.571  12.487  -2.444  1.00  1.70           H  
ATOM   1312 2HG2 VAL A  82      -6.241  13.473  -3.103  1.00  1.70           H  
ATOM   1313 3HG2 VAL A  82      -5.910  12.248  -1.866  1.00  1.70           H  
ATOM   1314  N   THR A  83      -6.006  15.441   1.460  1.00  1.67           N  
ATOM   1315  CA  THR A  83      -6.342  16.387   2.519  1.00  1.67           C  
ATOM   1316  C   THR A  83      -5.115  16.988   3.183  1.00  1.67           C  
ATOM   1317  O   THR A  83      -5.196  18.028   3.835  1.00  1.67           O  
ATOM   1318  CB  THR A  83      -7.106  15.668   3.640  1.00  1.67           C  
ATOM   1319  OG1 THR A  83      -6.227  14.673   4.208  1.00  1.67           O  
ATOM   1320  CG2 THR A  83      -8.357  14.979   3.109  1.00  1.67           C  
ATOM   1321  H   THR A  83      -5.989  14.451   1.681  1.00  1.67           H  
ATOM   1322  HA  THR A  83      -6.946  17.190   2.096  1.00  1.67           H  
ATOM   1323  HB  THR A  83      -7.380  16.387   4.410  1.00  1.67           H  
ATOM   1324  HG1 THR A  83      -6.113  13.951   3.549  1.00  1.67           H  
ATOM   1325 1HG2 THR A  83      -8.867  14.467   3.929  1.00  1.67           H  
ATOM   1326 2HG2 THR A  83      -9.017  15.728   2.676  1.00  1.67           H  
ATOM   1327 3HG2 THR A  83      -8.084  14.255   2.345  1.00  1.67           H  
ATOM   1328  N   ARG A  84      -3.982  16.306   3.044  1.00  1.54           N  
ATOM   1329  CA  ARG A  84      -2.709  16.659   3.650  1.00  1.54           C  
ATOM   1330  C   ARG A  84      -2.762  16.699   5.176  1.00  1.54           C  
ATOM   1331  O   ARG A  84      -1.925  17.347   5.812  1.00  1.54           O  
ATOM   1332  CB  ARG A  84      -2.220  18.002   3.119  1.00  1.54           C  
ATOM   1333  CG  ARG A  84      -2.038  18.058   1.602  1.00  1.54           C  
ATOM   1334  CD  ARG A  84      -1.480  19.371   1.164  1.00  1.54           C  
ATOM   1335  NE  ARG A  84      -1.298  19.436  -0.282  1.00  1.54           N  
ATOM   1336  CZ  ARG A  84      -0.880  20.527  -0.957  1.00  1.54           C  
ATOM   1337  NH1 ARG A  84      -0.600  21.638  -0.310  1.00  1.54           N  
ATOM   1338  NH2 ARG A  84      -0.751  20.481  -2.272  1.00  1.54           N  
ATOM   1339  H   ARG A  84      -3.979  15.447   2.506  1.00  1.54           H  
ATOM   1340  HA  ARG A  84      -1.981  15.901   3.359  1.00  1.54           H  
ATOM   1341 1HB  ARG A  84      -2.899  18.799   3.404  1.00  1.54           H  
ATOM   1342 2HB  ARG A  84      -1.255  18.227   3.571  1.00  1.54           H  
ATOM   1343 1HG  ARG A  84      -1.359  17.265   1.287  1.00  1.54           H  
ATOM   1344 2HG  ARG A  84      -3.007  17.917   1.114  1.00  1.54           H  
ATOM   1345 1HD  ARG A  84      -2.164  20.169   1.458  1.00  1.54           H  
ATOM   1346 2HD  ARG A  84      -0.513  19.532   1.637  1.00  1.54           H  
ATOM   1347  HE  ARG A  84      -1.505  18.601  -0.817  1.00  1.54           H  
ATOM   1348 1HH1 ARG A  84      -0.698  21.676   0.695  1.00  1.54           H  
ATOM   1349 2HH1 ARG A  84      -0.287  22.453  -0.818  1.00  1.54           H  
ATOM   1350 1HH2 ARG A  84      -0.965  19.628  -2.772  1.00  1.54           H  
ATOM   1351 2HH2 ARG A  84      -0.437  21.296  -2.777  1.00  1.54           H  
ATOM   1352  N   HIS A  85      -3.700  15.962   5.783  1.00  1.34           N  
ATOM   1353  CA  HIS A  85      -3.727  15.914   7.239  1.00  1.34           C  
ATOM   1354  C   HIS A  85      -4.137  14.514   7.689  1.00  1.34           C  
ATOM   1355  O   HIS A  85      -5.300  14.115   7.568  1.00  1.34           O  
ATOM   1356  CB  HIS A  85      -4.650  17.033   7.761  1.00  1.34           C  
ATOM   1357  CG  HIS A  85      -4.647  17.238   9.261  1.00  1.34           C  
ATOM   1358  ND1 HIS A  85      -5.503  18.122   9.898  1.00  1.34           N  
ATOM   1359  CD2 HIS A  85      -3.895  16.687  10.236  1.00  1.34           C  
ATOM   1360  CE1 HIS A  85      -5.275  18.089  11.201  1.00  1.34           C  
ATOM   1361  NE2 HIS A  85      -4.302  17.227  11.427  1.00  1.34           N  
ATOM   1362  H   HIS A  85      -4.406  15.461   5.233  1.00  1.34           H  
ATOM   1363  HA  HIS A  85      -2.728  16.099   7.634  1.00  1.34           H  
ATOM   1364 1HB  HIS A  85      -4.360  17.978   7.295  1.00  1.34           H  
ATOM   1365 2HB  HIS A  85      -5.670  16.827   7.450  1.00  1.34           H  
ATOM   1366  HD2 HIS A  85      -3.111  15.959  10.096  1.00  1.34           H  
ATOM   1367  HE1 HIS A  85      -5.794  18.676  11.957  1.00  1.34           H  
ATOM   1368  HE2 HIS A  85      -3.907  16.994  12.325  1.00  1.34           H  
ATOM   1369  N   ASP A  86      -3.158  13.775   8.213  1.00  1.13           N  
ATOM   1370  CA  ASP A  86      -3.318  12.385   8.636  1.00  1.13           C  
ATOM   1371  C   ASP A  86      -4.543  12.104   9.503  1.00  1.13           C  
ATOM   1372  O   ASP A  86      -5.313  11.188   9.234  1.00  1.13           O  
ATOM   1373  CB  ASP A  86      -2.052  11.933   9.373  1.00  1.13           C  
ATOM   1374  CG  ASP A  86      -1.643  12.845  10.579  1.00  1.13           C  
ATOM   1375  OD1 ASP A  86      -2.289  13.853  10.798  1.00  1.13           O  
ATOM   1376  OD2 ASP A  86      -0.701  12.507  11.263  1.00  1.13           O  
ATOM   1377  H   ASP A  86      -2.235  14.186   8.284  1.00  1.13           H  
ATOM   1378  HA  ASP A  86      -3.409  11.776   7.730  1.00  1.13           H  
ATOM   1379 1HB  ASP A  86      -2.196  10.917   9.727  1.00  1.13           H  
ATOM   1380 2HB  ASP A  86      -1.218  11.907   8.664  1.00  1.13           H  
ATOM   1381  N   LEU A  87      -4.732  12.932  10.535  1.00  0.97           N  
ATOM   1382  CA  LEU A  87      -5.823  12.673  11.466  1.00  0.97           C  
ATOM   1383  C   LEU A  87      -7.187  12.889  10.796  1.00  0.97           C  
ATOM   1384  O   LEU A  87      -8.137  12.152  11.087  1.00  0.97           O  
ATOM   1385  CB  LEU A  87      -5.729  13.585  12.690  1.00  0.97           C  
ATOM   1386  CG  LEU A  87      -6.756  13.212  13.768  1.00  0.97           C  
ATOM   1387  CD1 LEU A  87      -6.495  11.766  14.233  1.00  0.97           C  
ATOM   1388  CD2 LEU A  87      -6.648  14.149  14.877  1.00  0.97           C  
ATOM   1389  H   LEU A  87      -4.038  13.651  10.688  1.00  0.97           H  
ATOM   1390  HA  LEU A  87      -5.757  11.656  11.809  1.00  0.97           H  
ATOM   1391 1HB  LEU A  87      -4.724  13.500  13.111  1.00  0.97           H  
ATOM   1392 2HB  LEU A  87      -5.904  14.618  12.389  1.00  0.97           H  
ATOM   1393  HG  LEU A  87      -7.761  13.249  13.352  1.00  0.97           H  
ATOM   1394 1HD1 LEU A  87      -7.230  11.488  14.988  1.00  0.97           H  
ATOM   1395 2HD1 LEU A  87      -6.579  11.089  13.390  1.00  0.97           H  
ATOM   1396 3HD1 LEU A  87      -5.490  11.692  14.659  1.00  0.97           H  
ATOM   1397 1HD2 LEU A  87      -7.363  13.896  15.645  1.00  0.97           H  
ATOM   1398 2HD2 LEU A  87      -5.653  14.123  15.297  1.00  0.97           H  
ATOM   1399 3HD2 LEU A  87      -6.863  15.130  14.478  1.00  0.97           H  
ATOM   1400  N   VAL A  88      -7.311  13.883   9.920  1.00  0.85           N  
ATOM   1401  CA  VAL A  88      -8.579  14.117   9.227  1.00  0.85           C  
ATOM   1402  C   VAL A  88      -8.847  12.970   8.272  1.00  0.85           C  
ATOM   1403  O   VAL A  88      -9.968  12.475   8.172  1.00  0.85           O  
ATOM   1404  CB  VAL A  88      -8.566  15.428   8.445  1.00  0.85           C  
ATOM   1405  CG1 VAL A  88      -9.821  15.540   7.581  1.00  0.85           C  
ATOM   1406  CG2 VAL A  88      -8.485  16.555   9.430  1.00  0.85           C  
ATOM   1407  H   VAL A  88      -6.508  14.461   9.712  1.00  0.85           H  
ATOM   1408  HA  VAL A  88      -9.379  14.162   9.959  1.00  0.85           H  
ATOM   1409  HB  VAL A  88      -7.696  15.450   7.785  1.00  0.85           H  
ATOM   1410 1HG1 VAL A  88      -9.797  16.477   7.026  1.00  0.85           H  
ATOM   1411 2HG1 VAL A  88      -9.849  14.705   6.881  1.00  0.85           H  
ATOM   1412 3HG1 VAL A  88     -10.706  15.513   8.216  1.00  0.85           H  
ATOM   1413 1HG2 VAL A  88      -8.451  17.507   8.901  1.00  0.85           H  
ATOM   1414 2HG2 VAL A  88      -9.352  16.533  10.086  1.00  0.85           H  
ATOM   1415 3HG2 VAL A  88      -7.583  16.433  10.018  1.00  0.85           H  
ATOM   1416  N   ALA A  89      -7.791  12.542   7.575  1.00  0.76           N  
ATOM   1417  CA  ALA A  89      -7.938  11.437   6.650  1.00  0.76           C  
ATOM   1418  C   ALA A  89      -8.419  10.191   7.407  1.00  0.76           C  
ATOM   1419  O   ALA A  89      -9.336   9.505   6.951  1.00  0.76           O  
ATOM   1420  CB  ALA A  89      -6.577  11.174   6.039  1.00  0.76           C  
ATOM   1421  H   ALA A  89      -6.897  13.003   7.680  1.00  0.76           H  
ATOM   1422  HA  ALA A  89      -8.652  11.683   5.887  1.00  0.76           H  
ATOM   1423 1HB  ALA A  89      -6.631  10.356   5.364  1.00  0.76           H  
ATOM   1424 2HB  ALA A  89      -6.255  12.070   5.515  1.00  0.76           H  
ATOM   1425 3HB  ALA A  89      -5.863  10.937   6.814  1.00  0.76           H  
ATOM   1426  N   PHE A  90      -7.850   9.999   8.585  1.00  0.70           N  
ATOM   1427  CA  PHE A  90      -8.237   8.936   9.496  1.00  0.70           C  
ATOM   1428  C   PHE A  90      -9.670   9.053   9.946  1.00  0.70           C  
ATOM   1429  O   PHE A  90     -10.432   8.070   9.889  1.00  0.70           O  
ATOM   1430  CB  PHE A  90      -7.305   8.924  10.689  1.00  0.70           C  
ATOM   1431  CG  PHE A  90      -7.711   8.044  11.689  1.00  0.70           C  
ATOM   1432  CD1 PHE A  90      -7.518   6.708  11.558  1.00  0.70           C  
ATOM   1433  CD2 PHE A  90      -8.298   8.542  12.813  1.00  0.70           C  
ATOM   1434  CE1 PHE A  90      -7.921   5.892  12.554  1.00  0.70           C  
ATOM   1435  CE2 PHE A  90      -8.678   7.723  13.786  1.00  0.70           C  
ATOM   1436  CZ  PHE A  90      -8.478   6.399  13.647  1.00  0.70           C  
ATOM   1437  H   PHE A  90      -7.088  10.596   8.871  1.00  0.70           H  
ATOM   1438  HA  PHE A  90      -8.114   7.990   8.993  1.00  0.70           H  
ATOM   1439 1HB  PHE A  90      -6.303   8.639  10.360  1.00  0.70           H  
ATOM   1440 2HB  PHE A  90      -7.233   9.901  11.115  1.00  0.70           H  
ATOM   1441  HD1 PHE A  90      -7.048   6.316  10.659  1.00  0.70           H  
ATOM   1442  HD2 PHE A  90      -8.454   9.619  12.909  1.00  0.70           H  
ATOM   1443  HE1 PHE A  90      -7.797   4.837  12.485  1.00  0.70           H  
ATOM   1444  HE2 PHE A  90      -9.148   8.121  14.690  1.00  0.70           H  
ATOM   1445  HZ  PHE A  90      -8.781   5.746  14.413  1.00  0.70           H  
ATOM   1446  N   THR A  91     -10.077  10.233  10.392  1.00  0.67           N  
ATOM   1447  CA  THR A  91     -11.409  10.484  10.889  1.00  0.67           C  
ATOM   1448  C   THR A  91     -12.435  10.147   9.828  1.00  0.67           C  
ATOM   1449  O   THR A  91     -13.435   9.459  10.085  1.00  0.67           O  
ATOM   1450  CB  THR A  91     -11.563  11.972  11.245  1.00  0.67           C  
ATOM   1451  OG1 THR A  91     -10.592  12.318  12.235  1.00  0.67           O  
ATOM   1452  CG2 THR A  91     -12.949  12.272  11.735  1.00  0.67           C  
ATOM   1453  H   THR A  91      -9.397  11.002  10.418  1.00  0.67           H  
ATOM   1454  HA  THR A  91     -11.590   9.864  11.777  1.00  0.67           H  
ATOM   1455  HB  THR A  91     -11.373  12.555  10.344  1.00  0.67           H  
ATOM   1456  HG1 THR A  91      -9.692  12.109  11.890  1.00  0.67           H  
ATOM   1457 1HG2 THR A  91     -13.027  13.331  11.948  1.00  0.67           H  
ATOM   1458 2HG2 THR A  91     -13.682  12.010  10.969  1.00  0.67           H  
ATOM   1459 3HG2 THR A  91     -13.135  11.706  12.631  1.00  0.67           H  
ATOM   1460  N   ARG A  92     -12.186  10.628   8.607  1.00  0.65           N  
ATOM   1461  CA  ARG A  92     -13.082  10.375   7.505  1.00  0.65           C  
ATOM   1462  C   ARG A  92     -13.121   8.889   7.209  1.00  0.65           C  
ATOM   1463  O   ARG A  92     -14.195   8.316   7.024  1.00  0.65           O  
ATOM   1464  CB  ARG A  92     -12.648  11.145   6.274  1.00  0.65           C  
ATOM   1465  CG  ARG A  92     -12.833  12.656   6.366  1.00  0.65           C  
ATOM   1466  CD  ARG A  92     -12.340  13.366   5.152  1.00  0.65           C  
ATOM   1467  NE  ARG A  92     -12.506  14.811   5.278  1.00  0.65           N  
ATOM   1468  CZ  ARG A  92     -12.257  15.711   4.307  1.00  0.65           C  
ATOM   1469  NH1 ARG A  92     -11.854  15.314   3.124  1.00  0.65           N  
ATOM   1470  NH2 ARG A  92     -12.425  17.001   4.545  1.00  0.65           N  
ATOM   1471  H   ARG A  92     -11.345  11.191   8.449  1.00  0.65           H  
ATOM   1472  HA  ARG A  92     -14.090  10.703   7.793  1.00  0.65           H  
ATOM   1473 1HB  ARG A  92     -11.581  10.972   6.122  1.00  0.65           H  
ATOM   1474 2HB  ARG A  92     -13.171  10.776   5.392  1.00  0.65           H  
ATOM   1475 1HG  ARG A  92     -13.893  12.876   6.487  1.00  0.65           H  
ATOM   1476 2HG  ARG A  92     -12.286  13.034   7.231  1.00  0.65           H  
ATOM   1477 1HD  ARG A  92     -11.278  13.153   5.017  1.00  0.65           H  
ATOM   1478 2HD  ARG A  92     -12.894  13.029   4.277  1.00  0.65           H  
ATOM   1479  HE  ARG A  92     -12.818  15.163   6.172  1.00  0.65           H  
ATOM   1480 1HH1 ARG A  92     -11.731  14.329   2.939  1.00  0.65           H  
ATOM   1481 2HH1 ARG A  92     -11.676  15.992   2.399  1.00  0.65           H  
ATOM   1482 1HH2 ARG A  92     -12.739  17.310   5.455  1.00  0.65           H  
ATOM   1483 2HH2 ARG A  92     -12.242  17.677   3.817  1.00  0.65           H  
ATOM   1484  N   ALA A  93     -11.951   8.246   7.223  1.00  0.64           N  
ATOM   1485  CA  ALA A  93     -11.912   6.827   6.969  1.00  0.64           C  
ATOM   1486  C   ALA A  93     -12.703   6.066   8.024  1.00  0.64           C  
ATOM   1487  O   ALA A  93     -13.404   5.114   7.682  1.00  0.64           O  
ATOM   1488  CB  ALA A  93     -10.484   6.342   6.919  1.00  0.64           C  
ATOM   1489  H   ALA A  93     -11.073   8.747   7.370  1.00  0.64           H  
ATOM   1490  HA  ALA A  93     -12.376   6.644   5.995  1.00  0.64           H  
ATOM   1491 1HB  ALA A  93     -10.464   5.280   6.693  1.00  0.64           H  
ATOM   1492 2HB  ALA A  93      -9.941   6.881   6.154  1.00  0.64           H  
ATOM   1493 3HB  ALA A  93     -10.023   6.523   7.882  1.00  0.64           H  
ATOM   1494  N   LEU A  94     -12.641   6.471   9.310  1.00  0.64           N  
ATOM   1495  CA  LEU A  94     -13.426   5.742  10.310  1.00  0.64           C  
ATOM   1496  C   LEU A  94     -14.916   5.913  10.039  1.00  0.64           C  
ATOM   1497  O   LEU A  94     -15.705   4.971  10.187  1.00  0.64           O  
ATOM   1498  CB  LEU A  94     -13.186   6.193  11.762  1.00  0.64           C  
ATOM   1499  CG  LEU A  94     -11.853   5.896  12.457  1.00  0.64           C  
ATOM   1500  CD1 LEU A  94     -11.939   6.532  13.859  1.00  0.64           C  
ATOM   1501  CD2 LEU A  94     -11.609   4.413  12.564  1.00  0.64           C  
ATOM   1502  H   LEU A  94     -12.040   7.247   9.576  1.00  0.64           H  
ATOM   1503  HA  LEU A  94     -13.170   4.693  10.239  1.00  0.64           H  
ATOM   1504 1HB  LEU A  94     -13.303   7.281  11.782  1.00  0.64           H  
ATOM   1505 2HB  LEU A  94     -13.972   5.766  12.382  1.00  0.64           H  
ATOM   1506  HG  LEU A  94     -11.032   6.360  11.905  1.00  0.64           H  
ATOM   1507 1HD1 LEU A  94     -11.043   6.361  14.418  1.00  0.64           H  
ATOM   1508 2HD1 LEU A  94     -12.100   7.604  13.761  1.00  0.64           H  
ATOM   1509 3HD1 LEU A  94     -12.771   6.101  14.407  1.00  0.64           H  
ATOM   1510 1HD2 LEU A  94     -10.666   4.236  13.067  1.00  0.64           H  
ATOM   1511 2HD2 LEU A  94     -12.406   3.984  13.134  1.00  0.64           H  
ATOM   1512 3HD2 LEU A  94     -11.574   3.973  11.578  1.00  0.64           H  
ATOM   1513  N   ALA A  95     -15.319   7.114   9.628  1.00  0.64           N  
ATOM   1514  CA  ALA A  95     -16.728   7.353   9.353  1.00  0.64           C  
ATOM   1515  C   ALA A  95     -17.226   6.415   8.239  1.00  0.64           C  
ATOM   1516  O   ALA A  95     -18.345   5.903   8.305  1.00  0.64           O  
ATOM   1517  CB  ALA A  95     -16.945   8.806   8.978  1.00  0.64           C  
ATOM   1518  H   ALA A  95     -14.645   7.878   9.532  1.00  0.64           H  
ATOM   1519  HA  ALA A  95     -17.295   7.130  10.257  1.00  0.64           H  
ATOM   1520 1HB  ALA A  95     -18.004   8.979   8.799  1.00  0.64           H  
ATOM   1521 2HB  ALA A  95     -16.596   9.444   9.788  1.00  0.64           H  
ATOM   1522 3HB  ALA A  95     -16.382   9.032   8.074  1.00  0.64           H  
ATOM   1523  N   GLU A  96     -16.362   6.159   7.245  1.00  0.64           N  
ATOM   1524  CA  GLU A  96     -16.716   5.261   6.140  1.00  0.64           C  
ATOM   1525  C   GLU A  96     -16.662   3.790   6.584  1.00  0.64           C  
ATOM   1526  O   GLU A  96     -17.632   3.041   6.443  1.00  0.64           O  
ATOM   1527  CB  GLU A  96     -15.725   5.454   4.973  1.00  0.64           C  
ATOM   1528  CG  GLU A  96     -15.800   6.800   4.235  1.00  0.64           C  
ATOM   1529  CD  GLU A  96     -14.704   6.953   3.161  1.00  0.64           C  
ATOM   1530  OE1 GLU A  96     -13.744   6.216   3.192  1.00  0.64           O  
ATOM   1531  OE2 GLU A  96     -14.839   7.799   2.307  1.00  0.64           O  
ATOM   1532  H   GLU A  96     -15.463   6.640   7.240  1.00  0.64           H  
ATOM   1533  HA  GLU A  96     -17.725   5.497   5.810  1.00  0.64           H  
ATOM   1534 1HB  GLU A  96     -14.707   5.356   5.350  1.00  0.64           H  
ATOM   1535 2HB  GLU A  96     -15.875   4.662   4.241  1.00  0.64           H  
ATOM   1536 1HG  GLU A  96     -16.777   6.893   3.763  1.00  0.64           H  
ATOM   1537 2HG  GLU A  96     -15.702   7.603   4.965  1.00  0.64           H  
ATOM   1538  N   TRP A  97     -15.555   3.414   7.216  1.00  0.65           N  
ATOM   1539  CA  TRP A  97     -15.255   2.066   7.699  1.00  0.65           C  
ATOM   1540  C   TRP A  97     -16.270   1.512   8.690  1.00  0.65           C  
ATOM   1541  O   TRP A  97     -16.688   0.362   8.559  1.00  0.65           O  
ATOM   1542  CB  TRP A  97     -13.842   2.062   8.256  1.00  0.65           C  
ATOM   1543  CG  TRP A  97     -13.448   0.902   9.060  1.00  0.65           C  
ATOM   1544  CD1 TRP A  97     -12.962  -0.319   8.714  1.00  0.65           C  
ATOM   1545  CD2 TRP A  97     -13.455   0.938  10.467  1.00  0.65           C  
ATOM   1546  NE1 TRP A  97     -12.705  -1.033   9.851  1.00  0.65           N  
ATOM   1547  CE2 TRP A  97     -13.006  -0.270  10.917  1.00  0.65           C  
ATOM   1548  CE3 TRP A  97     -13.807   1.884  11.364  1.00  0.65           C  
ATOM   1549  CZ2 TRP A  97     -12.906  -0.538  12.241  1.00  0.65           C  
ATOM   1550  CZ3 TRP A  97     -13.699   1.624  12.678  1.00  0.65           C  
ATOM   1551  CH2 TRP A  97     -13.273   0.464  13.123  1.00  0.65           C  
ATOM   1552  H   TRP A  97     -14.831   4.108   7.335  1.00  0.65           H  
ATOM   1553  HA  TRP A  97     -15.246   1.406   6.833  1.00  0.65           H  
ATOM   1554 1HB  TRP A  97     -13.150   2.169   7.431  1.00  0.65           H  
ATOM   1555 2HB  TRP A  97     -13.731   2.927   8.881  1.00  0.65           H  
ATOM   1556  HD1 TRP A  97     -12.803  -0.671   7.701  1.00  0.65           H  
ATOM   1557  HE1 TRP A  97     -12.331  -1.983   9.963  1.00  0.65           H  
ATOM   1558  HE3 TRP A  97     -14.158   2.843  11.022  1.00  0.65           H  
ATOM   1559  HZ2 TRP A  97     -12.544  -1.486  12.593  1.00  0.65           H  
ATOM   1560  HZ3 TRP A  97     -13.980   2.391  13.348  1.00  0.65           H  
ATOM   1561  HH2 TRP A  97     -13.206   0.317  14.190  1.00  0.65           H  
ATOM   1562  N   THR A  98     -16.687   2.315   9.664  1.00  0.66           N  
ATOM   1563  CA  THR A  98     -17.669   1.842  10.636  1.00  0.66           C  
ATOM   1564  C   THR A  98     -19.023   1.579  10.001  1.00  0.66           C  
ATOM   1565  O   THR A  98     -19.864   0.893  10.591  1.00  0.66           O  
ATOM   1566  CB  THR A  98     -17.951   2.875  11.746  1.00  0.66           C  
ATOM   1567  OG1 THR A  98     -18.372   4.089  11.122  1.00  0.66           O  
ATOM   1568  CG2 THR A  98     -16.805   3.132  12.680  1.00  0.66           C  
ATOM   1569  H   THR A  98     -16.324   3.265   9.748  1.00  0.66           H  
ATOM   1570  HA  THR A  98     -17.295   0.918  11.073  1.00  0.66           H  
ATOM   1571  HB  THR A  98     -18.780   2.498  12.343  1.00  0.66           H  
ATOM   1572  HG1 THR A  98     -17.584   4.504  10.694  1.00  0.66           H  
ATOM   1573 1HG2 THR A  98     -17.119   3.854  13.432  1.00  0.66           H  
ATOM   1574 2HG2 THR A  98     -16.526   2.198  13.172  1.00  0.66           H  
ATOM   1575 3HG2 THR A  98     -15.969   3.528  12.142  1.00  0.66           H  
ATOM   1576  N   GLY A  99     -19.292   2.217   8.859  1.00  0.67           N  
ATOM   1577  CA  GLY A  99     -20.587   2.127   8.229  1.00  0.67           C  
ATOM   1578  C   GLY A  99     -21.600   3.044   8.909  1.00  0.67           C  
ATOM   1579  O   GLY A  99     -22.790   2.989   8.587  1.00  0.67           O  
ATOM   1580  H   GLY A  99     -18.568   2.729   8.367  1.00  0.67           H  
ATOM   1581 1HA  GLY A  99     -20.488   2.394   7.177  1.00  0.67           H  
ATOM   1582 2HA  GLY A  99     -20.933   1.099   8.258  1.00  0.67           H  
ATOM   1583  N   ASP A 100     -21.147   3.879   9.858  1.00  0.68           N  
ATOM   1584  CA  ASP A 100     -22.072   4.714  10.607  1.00  0.68           C  
ATOM   1585  C   ASP A 100     -21.578   6.146  10.806  1.00  0.68           C  
ATOM   1586  O   ASP A 100     -20.781   6.456  11.709  1.00  0.68           O  
ATOM   1587  CB  ASP A 100     -22.322   4.072  11.970  1.00  0.68           C  
ATOM   1588  CG  ASP A 100     -23.380   4.777  12.795  1.00  0.68           C  
ATOM   1589  OD1 ASP A 100     -23.929   5.767  12.338  1.00  0.68           O  
ATOM   1590  OD2 ASP A 100     -23.607   4.331  13.904  1.00  0.68           O  
ATOM   1591  H   ASP A 100     -20.156   3.909  10.092  1.00  0.68           H  
ATOM   1592  HA  ASP A 100     -23.013   4.757  10.061  1.00  0.68           H  
ATOM   1593 1HB  ASP A 100     -22.626   3.033  11.824  1.00  0.68           H  
ATOM   1594 2HB  ASP A 100     -21.387   4.058  12.533  1.00  0.68           H  
ATOM   1595  N   GLU A 101     -22.152   7.044  10.020  1.00  0.68           N  
ATOM   1596  CA  GLU A 101     -21.790   8.449  10.059  1.00  0.68           C  
ATOM   1597  C   GLU A 101     -22.083   9.069  11.429  1.00  0.68           C  
ATOM   1598  O   GLU A 101     -21.474  10.084  11.772  1.00  0.68           O  
ATOM   1599  CB  GLU A 101     -22.524   9.230   8.965  1.00  0.68           C  
ATOM   1600  CG  GLU A 101     -22.077   8.894   7.543  1.00  0.68           C  
ATOM   1601  CD  GLU A 101     -22.827   9.672   6.482  1.00  0.68           C  
ATOM   1602  OE1 GLU A 101     -23.757  10.364   6.826  1.00  0.68           O  
ATOM   1603  OE2 GLU A 101     -22.468   9.571   5.331  1.00  0.68           O  
ATOM   1604  H   GLU A 101     -22.826   6.726   9.341  1.00  0.68           H  
ATOM   1605  HA  GLU A 101     -20.719   8.528   9.873  1.00  0.68           H  
ATOM   1606 1HB  GLU A 101     -23.596   9.030   9.036  1.00  0.68           H  
ATOM   1607 2HB  GLU A 101     -22.383  10.299   9.124  1.00  0.68           H  
ATOM   1608 1HG  GLU A 101     -21.012   9.110   7.452  1.00  0.68           H  
ATOM   1609 2HG  GLU A 101     -22.216   7.826   7.376  1.00  0.68           H  
ATOM   1610  N   GLU A 102     -23.028   8.492  12.194  1.00  0.69           N  
ATOM   1611  CA  GLU A 102     -23.381   9.059  13.488  1.00  0.69           C  
ATOM   1612  C   GLU A 102     -22.178   8.948  14.414  1.00  0.69           C  
ATOM   1613  O   GLU A 102     -21.990   9.788  15.286  1.00  0.69           O  
ATOM   1614  CB  GLU A 102     -24.620   8.402  14.085  1.00  0.69           C  
ATOM   1615  CG  GLU A 102     -25.233   9.120  15.324  1.00  0.69           C  
ATOM   1616  CD  GLU A 102     -25.804  10.525  15.017  1.00  0.69           C  
ATOM   1617  OE1 GLU A 102     -25.956  10.851  13.859  1.00  0.69           O  
ATOM   1618  OE2 GLU A 102     -26.123  11.244  15.955  1.00  0.69           O  
ATOM   1619  H   GLU A 102     -23.474   7.612  11.913  1.00  0.69           H  
ATOM   1620  HA  GLU A 102     -23.601  10.113  13.358  1.00  0.69           H  
ATOM   1621 1HB  GLU A 102     -25.393   8.320  13.320  1.00  0.69           H  
ATOM   1622 2HB  GLU A 102     -24.369   7.381  14.394  1.00  0.69           H  
ATOM   1623 1HG  GLU A 102     -26.023   8.497  15.736  1.00  0.69           H  
ATOM   1624 2HG  GLU A 102     -24.457   9.212  16.075  1.00  0.69           H  
ATOM   1625  N   VAL A 103     -21.374   7.893  14.259  1.00  0.69           N  
ATOM   1626  CA  VAL A 103     -20.181   7.772  15.086  1.00  0.69           C  
ATOM   1627  C   VAL A 103     -19.222   8.852  14.632  1.00  0.69           C  
ATOM   1628  O   VAL A 103     -18.670   9.599  15.440  1.00  0.69           O  
ATOM   1629  CB  VAL A 103     -19.481   6.407  14.903  1.00  0.69           C  
ATOM   1630  CG1 VAL A 103     -18.169   6.398  15.640  1.00  0.69           C  
ATOM   1631  CG2 VAL A 103     -20.359   5.262  15.430  1.00  0.69           C  
ATOM   1632  H   VAL A 103     -21.539   7.218  13.515  1.00  0.69           H  
ATOM   1633  HA  VAL A 103     -20.433   7.930  16.133  1.00  0.69           H  
ATOM   1634  HB  VAL A 103     -19.286   6.253  13.840  1.00  0.69           H  
ATOM   1635 1HG1 VAL A 103     -17.688   5.444  15.471  1.00  0.69           H  
ATOM   1636 2HG1 VAL A 103     -17.542   7.199  15.262  1.00  0.69           H  
ATOM   1637 3HG1 VAL A 103     -18.350   6.536  16.696  1.00  0.69           H  
ATOM   1638 1HG2 VAL A 103     -19.844   4.310  15.276  1.00  0.69           H  
ATOM   1639 2HG2 VAL A 103     -20.540   5.400  16.491  1.00  0.69           H  
ATOM   1640 3HG2 VAL A 103     -21.308   5.251  14.895  1.00  0.69           H  
ATOM   1641  N   GLY A 104     -19.083   8.962  13.306  1.00  0.70           N  
ATOM   1642  CA  GLY A 104     -18.170   9.923  12.690  1.00  0.70           C  
ATOM   1643  C   GLY A 104     -18.423  11.366  13.140  1.00  0.70           C  
ATOM   1644  O   GLY A 104     -17.486  12.100  13.470  1.00  0.70           O  
ATOM   1645  H   GLY A 104     -19.612   8.317  12.712  1.00  0.70           H  
ATOM   1646 1HA  GLY A 104     -17.150   9.636  12.887  1.00  0.70           H  
ATOM   1647 2HA  GLY A 104     -18.303   9.869  11.611  1.00  0.70           H  
ATOM   1648  N   ARG A 105     -19.699  11.717  13.289  1.00  0.71           N  
ATOM   1649  CA  ARG A 105     -20.129  13.050  13.705  1.00  0.71           C  
ATOM   1650  C   ARG A 105     -19.640  13.490  15.081  1.00  0.71           C  
ATOM   1651  O   ARG A 105     -19.616  14.691  15.361  1.00  0.71           O  
ATOM   1652  CB  ARG A 105     -21.653  13.154  13.668  1.00  0.71           C  
ATOM   1653  CG  ARG A 105     -22.255  13.245  12.268  1.00  0.71           C  
ATOM   1654  CD  ARG A 105     -23.746  13.175  12.271  1.00  0.71           C  
ATOM   1655  NE  ARG A 105     -24.291  13.335  10.929  1.00  0.71           N  
ATOM   1656  CZ  ARG A 105     -25.545  13.011  10.544  1.00  0.71           C  
ATOM   1657  NH1 ARG A 105     -26.405  12.469  11.390  1.00  0.71           N  
ATOM   1658  NH2 ARG A 105     -25.920  13.241   9.295  1.00  0.71           N  
ATOM   1659  H   ARG A 105     -20.409  11.040  13.008  1.00  0.71           H  
ATOM   1660  HA  ARG A 105     -19.741  13.759  12.976  1.00  0.71           H  
ATOM   1661 1HB  ARG A 105     -22.082  12.272  14.153  1.00  0.71           H  
ATOM   1662 2HB  ARG A 105     -21.972  14.024  14.236  1.00  0.71           H  
ATOM   1663 1HG  ARG A 105     -21.972  14.204  11.833  1.00  0.71           H  
ATOM   1664 2HG  ARG A 105     -21.873  12.451  11.645  1.00  0.71           H  
ATOM   1665 1HD  ARG A 105     -24.066  12.214  12.651  1.00  0.71           H  
ATOM   1666 2HD  ARG A 105     -24.149  13.963  12.904  1.00  0.71           H  
ATOM   1667  HE  ARG A 105     -23.684  13.740  10.229  1.00  0.71           H  
ATOM   1668 1HH1 ARG A 105     -26.137  12.242  12.362  1.00  0.71           H  
ATOM   1669 2HH1 ARG A 105     -27.334  12.235  11.080  1.00  0.71           H  
ATOM   1670 1HH2 ARG A 105     -25.269  13.647   8.639  1.00  0.71           H  
ATOM   1671 2HH2 ARG A 105     -26.852  13.001   8.994  1.00  0.71           H  
ATOM   1672  N   TYR A 106     -19.299  12.550  15.957  1.00  0.74           N  
ATOM   1673  CA  TYR A 106     -18.867  12.938  17.292  1.00  0.74           C  
ATOM   1674  C   TYR A 106     -17.420  12.576  17.594  1.00  0.74           C  
ATOM   1675  O   TYR A 106     -16.965  12.750  18.726  1.00  0.74           O  
ATOM   1676  CB  TYR A 106     -19.772  12.304  18.317  1.00  0.74           C  
ATOM   1677  CG  TYR A 106     -21.171  12.681  18.129  1.00  0.74           C  
ATOM   1678  CD1 TYR A 106     -21.942  11.790  17.536  1.00  0.74           C  
ATOM   1679  CD2 TYR A 106     -21.678  13.902  18.514  1.00  0.74           C  
ATOM   1680  CE1 TYR A 106     -23.241  12.033  17.293  1.00  0.74           C  
ATOM   1681  CE2 TYR A 106     -23.011  14.176  18.285  1.00  0.74           C  
ATOM   1682  CZ  TYR A 106     -23.799  13.220  17.659  1.00  0.74           C  
ATOM   1683  OH  TYR A 106     -25.137  13.445  17.395  1.00  0.74           O  
ATOM   1684  H   TYR A 106     -19.304  11.563  15.698  1.00  0.74           H  
ATOM   1685  HA  TYR A 106     -18.955  14.019  17.383  1.00  0.74           H  
ATOM   1686 1HB  TYR A 106     -19.707  11.222  18.240  1.00  0.74           H  
ATOM   1687 2HB  TYR A 106     -19.455  12.598  19.312  1.00  0.74           H  
ATOM   1688  HD1 TYR A 106     -21.498  10.857  17.246  1.00  0.74           H  
ATOM   1689  HD2 TYR A 106     -21.041  14.632  18.991  1.00  0.74           H  
ATOM   1690  HE1 TYR A 106     -23.832  11.280  16.806  1.00  0.74           H  
ATOM   1691  HE2 TYR A 106     -23.431  15.132  18.584  1.00  0.74           H  
ATOM   1692  HH  TYR A 106     -25.512  12.656  16.927  1.00  0.74           H  
ATOM   1693  N   LEU A 107     -16.650  12.156  16.591  1.00  0.77           N  
ATOM   1694  CA  LEU A 107     -15.282  11.715  16.869  1.00  0.77           C  
ATOM   1695  C   LEU A 107     -14.411  12.819  17.489  1.00  0.77           C  
ATOM   1696  O   LEU A 107     -13.533  12.536  18.302  1.00  0.77           O  
ATOM   1697  CB  LEU A 107     -14.630  11.166  15.586  1.00  0.77           C  
ATOM   1698  CG  LEU A 107     -15.193   9.813  15.101  1.00  0.77           C  
ATOM   1699  CD1 LEU A 107     -14.587   9.450  13.744  1.00  0.77           C  
ATOM   1700  CD2 LEU A 107     -14.885   8.741  16.115  1.00  0.77           C  
ATOM   1701  H   LEU A 107     -17.024  12.084  15.638  1.00  0.77           H  
ATOM   1702  HA  LEU A 107     -15.335  10.898  17.587  1.00  0.77           H  
ATOM   1703 1HB  LEU A 107     -14.773  11.892  14.787  1.00  0.77           H  
ATOM   1704 2HB  LEU A 107     -13.554  11.046  15.756  1.00  0.77           H  
ATOM   1705  HG  LEU A 107     -16.257   9.894  14.997  1.00  0.77           H  
ATOM   1706 1HD1 LEU A 107     -14.988   8.495  13.405  1.00  0.77           H  
ATOM   1707 2HD1 LEU A 107     -14.833  10.220  13.019  1.00  0.77           H  
ATOM   1708 3HD1 LEU A 107     -13.505   9.379  13.843  1.00  0.77           H  
ATOM   1709 1HD2 LEU A 107     -15.295   7.805  15.768  1.00  0.77           H  
ATOM   1710 2HD2 LEU A 107     -13.806   8.644  16.227  1.00  0.77           H  
ATOM   1711 3HD2 LEU A 107     -15.327   9.005  17.073  1.00  0.77           H  
ATOM   1712  N   HIS A 108     -14.685  14.069  17.134  1.00  0.80           N  
ATOM   1713  CA  HIS A 108     -13.920  15.196  17.644  1.00  0.80           C  
ATOM   1714  C   HIS A 108     -14.820  16.185  18.365  1.00  0.80           C  
ATOM   1715  O   HIS A 108     -14.579  17.396  18.335  1.00  0.80           O  
ATOM   1716  CB  HIS A 108     -13.199  15.892  16.496  1.00  0.80           C  
ATOM   1717  CG  HIS A 108     -12.266  15.002  15.846  1.00  0.80           C  
ATOM   1718  ND1 HIS A 108     -11.092  14.602  16.426  1.00  0.80           N  
ATOM   1719  CD2 HIS A 108     -12.337  14.391  14.668  1.00  0.80           C  
ATOM   1720  CE1 HIS A 108     -10.481  13.762  15.611  1.00  0.80           C  
ATOM   1721  NE2 HIS A 108     -11.215  13.632  14.540  1.00  0.80           N  
ATOM   1722  H   HIS A 108     -15.434  14.237  16.482  1.00  0.80           H  
ATOM   1723  HA  HIS A 108     -13.177  14.843  18.355  1.00  0.80           H  
ATOM   1724 1HB  HIS A 108     -13.920  16.248  15.761  1.00  0.80           H  
ATOM   1725 2HB  HIS A 108     -12.650  16.756  16.880  1.00  0.80           H  
ATOM   1726  HD2 HIS A 108     -13.147  14.483  13.953  1.00  0.80           H  
ATOM   1727  HE1 HIS A 108      -9.540  13.262  15.786  1.00  0.80           H  
ATOM   1728  HE2 HIS A 108     -11.006  13.055  13.737  1.00  0.80           H  
ATOM   1729  N   LEU A 109     -15.821  15.687  19.084  1.00  0.84           N  
ATOM   1730  CA  LEU A 109     -16.747  16.598  19.750  1.00  0.84           C  
ATOM   1731  C   LEU A 109     -16.097  17.411  20.857  1.00  0.84           C  
ATOM   1732  O   LEU A 109     -16.155  17.061  22.033  1.00  0.84           O  
ATOM   1733  CB  LEU A 109     -17.893  15.808  20.381  1.00  0.84           C  
ATOM   1734  CG  LEU A 109     -18.957  16.614  21.094  1.00  0.84           C  
ATOM   1735  CD1 LEU A 109     -19.681  17.481  20.080  1.00  0.84           C  
ATOM   1736  CD2 LEU A 109     -19.896  15.663  21.816  1.00  0.84           C  
ATOM   1737  H   LEU A 109     -15.994  14.680  19.108  1.00  0.84           H  
ATOM   1738  HA  LEU A 109     -17.146  17.284  19.003  1.00  0.84           H  
ATOM   1739 1HB  LEU A 109     -18.378  15.221  19.606  1.00  0.84           H  
ATOM   1740 2HB  LEU A 109     -17.490  15.138  21.108  1.00  0.84           H  
ATOM   1741  HG  LEU A 109     -18.487  17.275  21.828  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 109     -20.442  18.073  20.585  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 109     -18.965  18.150  19.598  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 109     -20.153  16.850  19.327  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 109     -20.667  16.228  22.343  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 109     -20.353  15.025  21.093  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 109     -19.331  15.064  22.536  1.00  0.84           H  
ATOM   1748  N   GLY A 110     -15.532  18.546  20.464  1.00  0.88           N  
ATOM   1749  CA  GLY A 110     -14.856  19.459  21.376  1.00  0.88           C  
ATOM   1750  C   GLY A 110     -13.359  19.177  21.522  1.00  0.88           C  
ATOM   1751  O   GLY A 110     -12.726  19.717  22.427  1.00  0.88           O  
ATOM   1752  H   GLY A 110     -15.511  18.720  19.465  1.00  0.88           H  
ATOM   1753 1HA  GLY A 110     -14.994  20.480  21.021  1.00  0.88           H  
ATOM   1754 2HA  GLY A 110     -15.330  19.394  22.354  1.00  0.88           H  
ATOM   1755  N   LEU A 111     -12.812  18.320  20.660  1.00  0.90           N  
ATOM   1756  CA  LEU A 111     -11.386  17.962  20.719  1.00  0.90           C  
ATOM   1757  C   LEU A 111     -10.578  18.587  19.598  1.00  0.90           C  
ATOM   1758  O   LEU A 111     -11.129  18.939  18.550  1.00  0.90           O  
ATOM   1759  CB  LEU A 111     -11.194  16.447  20.658  1.00  0.90           C  
ATOM   1760  CG  LEU A 111     -11.894  15.690  21.715  1.00  0.90           C  
ATOM   1761  CD1 LEU A 111     -11.656  14.218  21.530  1.00  0.90           C  
ATOM   1762  CD2 LEU A 111     -11.397  16.141  23.006  1.00  0.90           C  
ATOM   1763  H   LEU A 111     -13.404  17.933  19.925  1.00  0.90           H  
ATOM   1764  HA  LEU A 111     -10.974  18.323  21.663  1.00  0.90           H  
ATOM   1765 1HB  LEU A 111     -11.549  16.091  19.694  1.00  0.90           H  
ATOM   1766 2HB  LEU A 111     -10.127  16.231  20.733  1.00  0.90           H  
ATOM   1767  HG  LEU A 111     -12.966  15.881  21.652  1.00  0.90           H  
ATOM   1768 1HD1 LEU A 111     -12.164  13.662  22.311  1.00  0.90           H  
ATOM   1769 2HD1 LEU A 111     -12.033  13.902  20.553  1.00  0.90           H  
ATOM   1770 3HD1 LEU A 111     -10.589  14.035  21.592  1.00  0.90           H  
ATOM   1771 1HD2 LEU A 111     -11.914  15.601  23.795  1.00  0.90           H  
ATOM   1772 2HD2 LEU A 111     -10.329  15.956  23.053  1.00  0.90           H  
ATOM   1773 3HD2 LEU A 111     -11.570  17.209  23.115  1.00  0.90           H  
ATOM   1774  N   THR A 112      -9.268  18.709  19.802  1.00  0.91           N  
ATOM   1775  CA  THR A 112      -8.406  19.208  18.747  1.00  0.91           C  
ATOM   1776  C   THR A 112      -7.550  18.068  18.208  1.00  0.91           C  
ATOM   1777  O   THR A 112      -7.369  17.034  18.869  1.00  0.91           O  
ATOM   1778  CB  THR A 112      -7.499  20.332  19.266  1.00  0.91           C  
ATOM   1779  OG1 THR A 112      -6.593  19.795  20.222  1.00  0.91           O  
ATOM   1780  CG2 THR A 112      -8.325  21.429  19.936  1.00  0.91           C  
ATOM   1781  H   THR A 112      -8.839  18.450  20.703  1.00  0.91           H  
ATOM   1782  HA  THR A 112      -9.018  19.596  17.932  1.00  0.91           H  
ATOM   1783  HB  THR A 112      -6.932  20.756  18.438  1.00  0.91           H  
ATOM   1784  HG1 THR A 112      -7.091  19.413  20.983  1.00  0.91           H  
ATOM   1785 1HG2 THR A 112      -7.658  22.207  20.302  1.00  0.91           H  
ATOM   1786 2HG2 THR A 112      -9.024  21.856  19.222  1.00  0.91           H  
ATOM   1787 3HG2 THR A 112      -8.880  21.002  20.782  1.00  0.91           H  
ATOM   1788  N   SER A 113      -6.949  18.277  17.043  1.00  0.91           N  
ATOM   1789  CA  SER A 113      -6.128  17.225  16.474  1.00  0.91           C  
ATOM   1790  C   SER A 113      -4.928  16.847  17.328  1.00  0.91           C  
ATOM   1791  O   SER A 113      -4.502  15.689  17.329  1.00  0.91           O  
ATOM   1792  CB  SER A 113      -5.648  17.651  15.105  1.00  0.91           C  
ATOM   1793  OG  SER A 113      -4.790  18.749  15.200  1.00  0.91           O  
ATOM   1794  H   SER A 113      -7.094  19.143  16.544  1.00  0.91           H  
ATOM   1795  HA  SER A 113      -6.759  16.348  16.386  1.00  0.91           H  
ATOM   1796 1HB  SER A 113      -5.125  16.825  14.626  1.00  0.91           H  
ATOM   1797 2HB  SER A 113      -6.501  17.905  14.480  1.00  0.91           H  
ATOM   1798  HG  SER A 113      -4.080  18.474  15.790  1.00  0.91           H  
ATOM   1799  N   SER A 114      -4.437  17.797  18.116  1.00  0.89           N  
ATOM   1800  CA  SER A 114      -3.284  17.551  18.964  1.00  0.89           C  
ATOM   1801  C   SER A 114      -3.641  16.769  20.226  1.00  0.89           C  
ATOM   1802  O   SER A 114      -2.751  16.220  20.880  1.00  0.89           O  
ATOM   1803  CB  SER A 114      -2.568  18.861  19.256  1.00  0.89           C  
ATOM   1804  OG  SER A 114      -3.366  19.757  19.978  1.00  0.89           O  
ATOM   1805  H   SER A 114      -4.859  18.715  18.109  1.00  0.89           H  
ATOM   1806  HA  SER A 114      -2.582  16.940  18.395  1.00  0.89           H  
ATOM   1807 1HB  SER A 114      -1.656  18.661  19.811  1.00  0.89           H  
ATOM   1808 2HB  SER A 114      -2.283  19.320  18.313  1.00  0.89           H  
ATOM   1809  HG  SER A 114      -3.206  19.583  20.932  1.00  0.89           H  
ATOM   1810  N   ASP A 115      -4.936  16.621  20.525  1.00  0.87           N  
ATOM   1811  CA  ASP A 115      -5.316  15.860  21.704  1.00  0.87           C  
ATOM   1812  C   ASP A 115      -5.314  14.403  21.339  1.00  0.87           C  
ATOM   1813  O   ASP A 115      -4.850  13.550  22.100  1.00  0.87           O  
ATOM   1814  CB  ASP A 115      -6.726  16.195  22.168  1.00  0.87           C  
ATOM   1815  CG  ASP A 115      -6.933  17.552  22.695  1.00  0.87           C  
ATOM   1816  OD1 ASP A 115      -6.333  17.898  23.690  1.00  0.87           O  
ATOM   1817  OD2 ASP A 115      -7.723  18.270  22.137  1.00  0.87           O  
ATOM   1818  H   ASP A 115      -5.658  17.033  19.941  1.00  0.87           H  
ATOM   1819  HA  ASP A 115      -4.595  16.039  22.504  1.00  0.87           H  
ATOM   1820 1HB  ASP A 115      -7.412  16.051  21.329  1.00  0.87           H  
ATOM   1821 2HB  ASP A 115      -7.019  15.485  22.929  1.00  0.87           H  
ATOM   1822  N   ILE A 116      -5.753  14.112  20.119  1.00  0.84           N  
ATOM   1823  CA  ILE A 116      -5.788  12.717  19.707  1.00  0.84           C  
ATOM   1824  C   ILE A 116      -4.388  12.246  19.379  1.00  0.84           C  
ATOM   1825  O   ILE A 116      -3.977  11.151  19.778  1.00  0.84           O  
ATOM   1826  CB  ILE A 116      -6.718  12.474  18.516  1.00  0.84           C  
ATOM   1827  CG1 ILE A 116      -8.151  12.862  18.877  1.00  0.84           C  
ATOM   1828  CG2 ILE A 116      -6.642  10.997  18.106  1.00  0.84           C  
ATOM   1829  CD1 ILE A 116      -8.690  12.114  20.067  1.00  0.84           C  
ATOM   1830  H   ILE A 116      -6.109  14.866  19.521  1.00  0.84           H  
ATOM   1831  HA  ILE A 116      -6.156  12.119  20.540  1.00  0.84           H  
ATOM   1832  HB  ILE A 116      -6.408  13.100  17.683  1.00  0.84           H  
ATOM   1833 1HG1 ILE A 116      -8.198  13.936  19.079  1.00  0.84           H  
ATOM   1834 2HG1 ILE A 116      -8.797  12.637  18.026  1.00  0.84           H  
ATOM   1835 1HG2 ILE A 116      -7.297  10.813  17.255  1.00  0.84           H  
ATOM   1836 2HG2 ILE A 116      -5.617  10.766  17.837  1.00  0.84           H  
ATOM   1837 3HG2 ILE A 116      -6.951  10.364  18.935  1.00  0.84           H  
ATOM   1838 1HD1 ILE A 116      -9.711  12.415  20.248  1.00  0.84           H  
ATOM   1839 2HD1 ILE A 116      -8.662  11.047  19.859  1.00  0.84           H  
ATOM   1840 3HD1 ILE A 116      -8.080  12.333  20.944  1.00  0.84           H  
ATOM   1841  N   VAL A 117      -3.624  13.071  18.673  1.00  0.80           N  
ATOM   1842  CA  VAL A 117      -2.281  12.672  18.323  1.00  0.80           C  
ATOM   1843  C   VAL A 117      -1.365  12.537  19.542  1.00  0.80           C  
ATOM   1844  O   VAL A 117      -0.689  11.516  19.672  1.00  0.80           O  
ATOM   1845  CB  VAL A 117      -1.699  13.629  17.286  1.00  0.80           C  
ATOM   1846  CG1 VAL A 117      -0.224  13.338  17.040  1.00  0.80           C  
ATOM   1847  CG2 VAL A 117      -2.511  13.475  15.988  1.00  0.80           C  
ATOM   1848  H   VAL A 117      -3.977  13.978  18.355  1.00  0.80           H  
ATOM   1849  HA  VAL A 117      -2.346  11.689  17.857  1.00  0.80           H  
ATOM   1850  HB  VAL A 117      -1.782  14.653  17.659  1.00  0.80           H  
ATOM   1851 1HG1 VAL A 117       0.165  14.036  16.299  1.00  0.80           H  
ATOM   1852 2HG1 VAL A 117       0.335  13.454  17.974  1.00  0.80           H  
ATOM   1853 3HG1 VAL A 117      -0.107  12.317  16.671  1.00  0.80           H  
ATOM   1854 1HG2 VAL A 117      -2.136  14.162  15.233  1.00  0.80           H  
ATOM   1855 2HG2 VAL A 117      -2.426  12.460  15.629  1.00  0.80           H  
ATOM   1856 3HG2 VAL A 117      -3.551  13.693  16.191  1.00  0.80           H  
ATOM   1857  N   ASP A 118      -1.331  13.530  20.460  1.00  0.77           N  
ATOM   1858  CA  ASP A 118      -0.452  13.321  21.613  1.00  0.77           C  
ATOM   1859  C   ASP A 118      -0.948  12.236  22.568  1.00  0.77           C  
ATOM   1860  O   ASP A 118      -0.137  11.484  23.113  1.00  0.77           O  
ATOM   1861  CB  ASP A 118      -0.146  14.596  22.428  1.00  0.77           C  
ATOM   1862  CG  ASP A 118       0.936  15.559  21.798  1.00  0.77           C  
ATOM   1863  OD1 ASP A 118       1.519  15.153  20.817  1.00  0.77           O  
ATOM   1864  OD2 ASP A 118       1.273  16.598  22.405  1.00  0.77           O  
ATOM   1865  H   ASP A 118      -1.883  14.384  20.392  1.00  0.77           H  
ATOM   1866  HA  ASP A 118       0.500  12.977  21.216  1.00  0.77           H  
ATOM   1867 1HB  ASP A 118      -1.082  15.139  22.590  1.00  0.77           H  
ATOM   1868 2HB  ASP A 118       0.222  14.290  23.378  1.00  0.77           H  
ATOM   1869  N   THR A 119      -2.261  12.103  22.759  1.00  0.74           N  
ATOM   1870  CA  THR A 119      -2.735  11.063  23.663  1.00  0.74           C  
ATOM   1871  C   THR A 119      -2.352   9.691  23.130  1.00  0.74           C  
ATOM   1872  O   THR A 119      -1.854   8.840  23.872  1.00  0.74           O  
ATOM   1873  CB  THR A 119      -4.250  11.153  23.851  1.00  0.74           C  
ATOM   1874  OG1 THR A 119      -4.581  12.403  24.451  1.00  0.74           O  
ATOM   1875  CG2 THR A 119      -4.722  10.050  24.696  1.00  0.74           C  
ATOM   1876  H   THR A 119      -2.954  12.708  22.318  1.00  0.74           H  
ATOM   1877  HA  THR A 119      -2.254  11.200  24.633  1.00  0.74           H  
ATOM   1878  HB  THR A 119      -4.739  11.087  22.881  1.00  0.74           H  
ATOM   1879  HG1 THR A 119      -4.594  13.084  23.746  1.00  0.74           H  
ATOM   1880 1HG2 THR A 119      -5.796  10.125  24.816  1.00  0.74           H  
ATOM   1881 2HG2 THR A 119      -4.464   9.111  24.212  1.00  0.74           H  
ATOM   1882 3HG2 THR A 119      -4.242  10.100  25.656  1.00  0.74           H  
ATOM   1883  N   ALA A 120      -2.584   9.468  21.840  1.00  0.72           N  
ATOM   1884  CA  ALA A 120      -2.234   8.208  21.223  1.00  0.72           C  
ATOM   1885  C   ALA A 120      -0.734   7.950  21.240  1.00  0.72           C  
ATOM   1886  O   ALA A 120      -0.302   6.822  21.489  1.00  0.72           O  
ATOM   1887  CB  ALA A 120      -2.738   8.207  19.826  1.00  0.72           C  
ATOM   1888  H   ALA A 120      -3.008  10.194  21.254  1.00  0.72           H  
ATOM   1889  HA  ALA A 120      -2.718   7.414  21.786  1.00  0.72           H  
ATOM   1890 1HB  ALA A 120      -2.522   7.264  19.341  1.00  0.72           H  
ATOM   1891 2HB  ALA A 120      -3.809   8.368  19.870  1.00  0.72           H  
ATOM   1892 3HB  ALA A 120      -2.260   9.020  19.276  1.00  0.72           H  
ATOM   1893  N   GLN A 121       0.075   8.994  21.012  1.00  0.69           N  
ATOM   1894  CA  GLN A 121       1.520   8.812  21.044  1.00  0.69           C  
ATOM   1895  C   GLN A 121       1.931   8.363  22.433  1.00  0.69           C  
ATOM   1896  O   GLN A 121       2.708   7.422  22.568  1.00  0.69           O  
ATOM   1897  CB  GLN A 121       2.214  10.135  20.687  1.00  0.69           C  
ATOM   1898  CG  GLN A 121       3.773  10.173  20.606  1.00  0.69           C  
ATOM   1899  CD  GLN A 121       4.445   9.381  19.468  1.00  0.69           C  
ATOM   1900  OE1 GLN A 121       4.103   9.499  18.279  1.00  0.69           O  
ATOM   1901  NE2 GLN A 121       5.459   8.616  19.830  1.00  0.69           N  
ATOM   1902  H   GLN A 121      -0.302   9.914  20.787  1.00  0.69           H  
ATOM   1903  HA  GLN A 121       1.800   8.040  20.326  1.00  0.69           H  
ATOM   1904 1HB  GLN A 121       1.822  10.494  19.733  1.00  0.69           H  
ATOM   1905 2HB  GLN A 121       1.927  10.878  21.432  1.00  0.69           H  
ATOM   1906 1HG  GLN A 121       4.076  11.217  20.505  1.00  0.69           H  
ATOM   1907 2HG  GLN A 121       4.152   9.778  21.544  1.00  0.69           H  
ATOM   1908 1HE2 GLN A 121       5.985   8.126  19.135  1.00  0.69           H  
ATOM   1909 2HE2 GLN A 121       5.719   8.553  20.799  1.00  0.69           H  
ATOM   1910  N   ASN A 122       1.335   8.955  23.473  1.00  0.67           N  
ATOM   1911  CA  ASN A 122       1.675   8.539  24.825  1.00  0.67           C  
ATOM   1912  C   ASN A 122       1.240   7.106  25.072  1.00  0.67           C  
ATOM   1913  O   ASN A 122       1.976   6.313  25.656  1.00  0.67           O  
ATOM   1914  CB  ASN A 122       1.059   9.438  25.864  1.00  0.67           C  
ATOM   1915  CG  ASN A 122       1.707  10.773  25.930  1.00  0.67           C  
ATOM   1916  OD1 ASN A 122       2.774  11.031  25.356  1.00  0.67           O  
ATOM   1917  ND2 ASN A 122       1.113  11.624  26.676  1.00  0.67           N  
ATOM   1918  H   ASN A 122       0.683   9.726  23.325  1.00  0.67           H  
ATOM   1919  HA  ASN A 122       2.755   8.573  24.939  1.00  0.67           H  
ATOM   1920 1HB  ASN A 122      -0.002   9.579  25.644  1.00  0.67           H  
ATOM   1921 2HB  ASN A 122       1.123   8.967  26.842  1.00  0.67           H  
ATOM   1922 1HD2 ASN A 122       1.484  12.534  26.801  1.00  0.67           H  
ATOM   1923 2HD2 ASN A 122       0.272  11.363  27.168  1.00  0.67           H  
ATOM   1924  N   ALA A 123       0.054   6.740  24.591  1.00  0.66           N  
ATOM   1925  CA  ALA A 123      -0.410   5.383  24.801  1.00  0.66           C  
ATOM   1926  C   ALA A 123       0.555   4.379  24.169  1.00  0.66           C  
ATOM   1927  O   ALA A 123       0.909   3.371  24.791  1.00  0.66           O  
ATOM   1928  CB  ALA A 123      -1.803   5.236  24.226  1.00  0.66           C  
ATOM   1929  H   ALA A 123      -0.538   7.419  24.115  1.00  0.66           H  
ATOM   1930  HA  ALA A 123      -0.447   5.188  25.870  1.00  0.66           H  
ATOM   1931 1HB  ALA A 123      -2.159   4.227  24.403  1.00  0.66           H  
ATOM   1932 2HB  ALA A 123      -2.474   5.949  24.695  1.00  0.66           H  
ATOM   1933 3HB  ALA A 123      -1.759   5.436  23.164  1.00  0.66           H  
ATOM   1934  N   LEU A 124       1.043   4.692  22.964  1.00  0.64           N  
ATOM   1935  CA  LEU A 124       1.977   3.812  22.275  1.00  0.64           C  
ATOM   1936  C   LEU A 124       3.360   3.822  22.922  1.00  0.64           C  
ATOM   1937  O   LEU A 124       4.007   2.782  22.997  1.00  0.64           O  
ATOM   1938  CB  LEU A 124       2.047   4.177  20.796  1.00  0.64           C  
ATOM   1939  CG  LEU A 124       0.787   3.879  20.002  1.00  0.64           C  
ATOM   1940  CD1 LEU A 124       0.893   4.453  18.609  1.00  0.64           C  
ATOM   1941  CD2 LEU A 124       0.601   2.372  19.927  1.00  0.64           C  
ATOM   1942  H   LEU A 124       0.724   5.544  22.501  1.00  0.64           H  
ATOM   1943  HA  LEU A 124       1.587   2.795  22.341  1.00  0.64           H  
ATOM   1944 1HB  LEU A 124       2.244   5.246  20.718  1.00  0.64           H  
ATOM   1945 2HB  LEU A 124       2.848   3.624  20.349  1.00  0.64           H  
ATOM   1946  HG  LEU A 124      -0.056   4.333  20.495  1.00  0.64           H  
ATOM   1947 1HD1 LEU A 124      -0.019   4.222  18.083  1.00  0.64           H  
ATOM   1948 2HD1 LEU A 124       1.025   5.535  18.663  1.00  0.64           H  
ATOM   1949 3HD1 LEU A 124       1.740   4.003  18.091  1.00  0.64           H  
ATOM   1950 1HD2 LEU A 124      -0.304   2.140  19.361  1.00  0.64           H  
ATOM   1951 2HD2 LEU A 124       1.454   1.931  19.424  1.00  0.64           H  
ATOM   1952 3HD2 LEU A 124       0.517   1.956  20.936  1.00  0.64           H  
ATOM   1953  N   LEU A 125       3.810   4.978  23.432  1.00  0.63           N  
ATOM   1954  CA  LEU A 125       5.108   5.027  24.105  1.00  0.63           C  
ATOM   1955  C   LEU A 125       5.078   4.172  25.348  1.00  0.63           C  
ATOM   1956  O   LEU A 125       6.030   3.449  25.623  1.00  0.63           O  
ATOM   1957  CB  LEU A 125       5.469   6.454  24.503  1.00  0.63           C  
ATOM   1958  CG  LEU A 125       5.804   7.357  23.373  1.00  0.63           C  
ATOM   1959  CD1 LEU A 125       5.868   8.750  23.848  1.00  0.63           C  
ATOM   1960  CD2 LEU A 125       7.125   6.971  22.801  1.00  0.63           C  
ATOM   1961  H   LEU A 125       3.264   5.830  23.329  1.00  0.63           H  
ATOM   1962  HA  LEU A 125       5.867   4.642  23.430  1.00  0.63           H  
ATOM   1963 1HB  LEU A 125       4.618   6.886  25.033  1.00  0.63           H  
ATOM   1964 2HB  LEU A 125       6.318   6.428  25.183  1.00  0.63           H  
ATOM   1965  HG  LEU A 125       5.047   7.277  22.627  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 125       6.086   9.393  23.020  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 125       4.910   9.030  24.271  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 125       6.646   8.848  24.596  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 125       7.324   7.627  21.980  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 125       7.903   7.069  23.563  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 125       7.092   5.964  22.462  1.00  0.63           H  
ATOM   1972  N   VAL A 126       3.969   4.192  26.075  1.00  0.62           N  
ATOM   1973  CA  VAL A 126       3.886   3.369  27.264  1.00  0.62           C  
ATOM   1974  C   VAL A 126       3.957   1.898  26.880  1.00  0.62           C  
ATOM   1975  O   VAL A 126       4.726   1.137  27.484  1.00  0.62           O  
ATOM   1976  CB  VAL A 126       2.585   3.649  28.036  1.00  0.62           C  
ATOM   1977  CG1 VAL A 126       2.411   2.646  29.145  1.00  0.62           C  
ATOM   1978  CG2 VAL A 126       2.650   5.010  28.638  1.00  0.62           C  
ATOM   1979  H   VAL A 126       3.195   4.808  25.821  1.00  0.62           H  
ATOM   1980  HA  VAL A 126       4.728   3.608  27.909  1.00  0.62           H  
ATOM   1981  HB  VAL A 126       1.735   3.574  27.350  1.00  0.62           H  
ATOM   1982 1HG1 VAL A 126       1.484   2.859  29.682  1.00  0.62           H  
ATOM   1983 2HG1 VAL A 126       2.364   1.645  28.721  1.00  0.62           H  
ATOM   1984 3HG1 VAL A 126       3.248   2.721  29.828  1.00  0.62           H  
ATOM   1985 1HG2 VAL A 126       1.726   5.176  29.172  1.00  0.62           H  
ATOM   1986 2HG2 VAL A 126       3.498   5.070  29.331  1.00  0.62           H  
ATOM   1987 3HG2 VAL A 126       2.763   5.750  27.862  1.00  0.62           H  
ATOM   1988  N   GLU A 127       3.199   1.498  25.853  1.00  0.61           N  
ATOM   1989  CA  GLU A 127       3.230   0.107  25.420  1.00  0.61           C  
ATOM   1990  C   GLU A 127       4.640  -0.285  24.907  1.00  0.61           C  
ATOM   1991  O   GLU A 127       5.131  -1.382  25.211  1.00  0.61           O  
ATOM   1992  CB  GLU A 127       2.121  -0.129  24.358  1.00  0.61           C  
ATOM   1993  CG  GLU A 127       0.654  -0.064  24.944  1.00  0.61           C  
ATOM   1994  CD  GLU A 127      -0.517  -0.251  23.916  1.00  0.61           C  
ATOM   1995  OE1 GLU A 127      -0.259  -0.374  22.741  1.00  0.61           O  
ATOM   1996  OE2 GLU A 127      -1.671  -0.252  24.353  1.00  0.61           O  
ATOM   1997  H   GLU A 127       2.577   2.162  25.385  1.00  0.61           H  
ATOM   1998  HA  GLU A 127       3.002  -0.518  26.282  1.00  0.61           H  
ATOM   1999 1HB  GLU A 127       2.195   0.634  23.584  1.00  0.61           H  
ATOM   2000 2HB  GLU A 127       2.261  -1.100  23.889  1.00  0.61           H  
ATOM   2001 1HG  GLU A 127       0.562  -0.832  25.710  1.00  0.61           H  
ATOM   2002 2HG  GLU A 127       0.531   0.899  25.434  1.00  0.61           H  
ATOM   2003  N   ALA A 128       5.303   0.623  24.173  1.00  0.61           N  
ATOM   2004  CA  ALA A 128       6.642   0.377  23.634  1.00  0.61           C  
ATOM   2005  C   ALA A 128       7.667   0.244  24.741  1.00  0.61           C  
ATOM   2006  O   ALA A 128       8.520  -0.647  24.701  1.00  0.61           O  
ATOM   2007  CB  ALA A 128       7.034   1.489  22.692  1.00  0.61           C  
ATOM   2008  H   ALA A 128       4.848   1.503  23.953  1.00  0.61           H  
ATOM   2009  HA  ALA A 128       6.620  -0.562  23.089  1.00  0.61           H  
ATOM   2010 1HB  ALA A 128       8.013   1.294  22.274  1.00  0.61           H  
ATOM   2011 2HB  ALA A 128       6.304   1.557  21.893  1.00  0.61           H  
ATOM   2012 3HB  ALA A 128       7.056   2.427  23.237  1.00  0.61           H  
ATOM   2013  N   LEU A 129       7.564   1.092  25.758  1.00  0.60           N  
ATOM   2014  CA  LEU A 129       8.466   1.018  26.891  1.00  0.60           C  
ATOM   2015  C   LEU A 129       8.231  -0.289  27.618  1.00  0.60           C  
ATOM   2016  O   LEU A 129       9.166  -0.873  28.164  1.00  0.60           O  
ATOM   2017  CB  LEU A 129       8.292   2.219  27.801  1.00  0.60           C  
ATOM   2018  CG  LEU A 129       8.788   3.553  27.234  1.00  0.60           C  
ATOM   2019  CD1 LEU A 129       8.381   4.694  28.193  1.00  0.60           C  
ATOM   2020  CD2 LEU A 129      10.303   3.458  27.041  1.00  0.60           C  
ATOM   2021  H   LEU A 129       6.856   1.823  25.744  1.00  0.60           H  
ATOM   2022  HA  LEU A 129       9.488   1.030  26.518  1.00  0.60           H  
ATOM   2023 1HB  LEU A 129       7.230   2.326  27.975  1.00  0.60           H  
ATOM   2024 2HB  LEU A 129       8.800   2.031  28.739  1.00  0.60           H  
ATOM   2025  HG  LEU A 129       8.328   3.736  26.271  1.00  0.60           H  
ATOM   2026 1HD1 LEU A 129       8.712   5.635  27.797  1.00  0.60           H  
ATOM   2027 2HD1 LEU A 129       7.296   4.714  28.288  1.00  0.60           H  
ATOM   2028 3HD1 LEU A 129       8.834   4.533  29.171  1.00  0.60           H  
ATOM   2029 1HD2 LEU A 129      10.683   4.380  26.624  1.00  0.60           H  
ATOM   2030 2HD2 LEU A 129      10.777   3.271  28.000  1.00  0.60           H  
ATOM   2031 3HD2 LEU A 129      10.530   2.641  26.357  1.00  0.60           H  
ATOM   2032  N   GLY A 130       6.981  -0.759  27.608  1.00  0.60           N  
ATOM   2033  CA  GLY A 130       6.626  -2.043  28.183  1.00  0.60           C  
ATOM   2034  C   GLY A 130       7.468  -3.124  27.501  1.00  0.60           C  
ATOM   2035  O   GLY A 130       8.102  -3.940  28.171  1.00  0.60           O  
ATOM   2036  H   GLY A 130       6.238  -0.198  27.193  1.00  0.60           H  
ATOM   2037 1HA  GLY A 130       6.805  -2.039  29.257  1.00  0.60           H  
ATOM   2038 2HA  GLY A 130       5.567  -2.234  28.015  1.00  0.60           H  
ATOM   2039  N   LEU A 131       7.501  -3.111  26.163  1.00  0.59           N  
ATOM   2040  CA  LEU A 131       8.290  -4.103  25.421  1.00  0.59           C  
ATOM   2041  C   LEU A 131       9.781  -3.994  25.764  1.00  0.59           C  
ATOM   2042  O   LEU A 131      10.464  -5.012  25.952  1.00  0.59           O  
ATOM   2043  CB  LEU A 131       8.122  -3.895  23.906  1.00  0.59           C  
ATOM   2044  CG  LEU A 131       6.743  -4.213  23.295  1.00  0.59           C  
ATOM   2045  CD1 LEU A 131       6.725  -3.767  21.823  1.00  0.59           C  
ATOM   2046  CD2 LEU A 131       6.485  -5.701  23.404  1.00  0.59           C  
ATOM   2047  H   LEU A 131       6.934  -2.416  25.669  1.00  0.59           H  
ATOM   2048  HA  LEU A 131       7.942  -5.097  25.693  1.00  0.59           H  
ATOM   2049 1HB  LEU A 131       8.341  -2.865  23.680  1.00  0.59           H  
ATOM   2050 2HB  LEU A 131       8.851  -4.508  23.396  1.00  0.59           H  
ATOM   2051  HG  LEU A 131       5.966  -3.663  23.829  1.00  0.59           H  
ATOM   2052 1HD1 LEU A 131       5.754  -3.984  21.377  1.00  0.59           H  
ATOM   2053 2HD1 LEU A 131       6.907  -2.707  21.780  1.00  0.59           H  
ATOM   2054 3HD1 LEU A 131       7.505  -4.296  21.270  1.00  0.59           H  
ATOM   2055 1HD2 LEU A 131       5.512  -5.934  22.971  1.00  0.59           H  
ATOM   2056 2HD2 LEU A 131       7.262  -6.248  22.863  1.00  0.59           H  
ATOM   2057 3HD2 LEU A 131       6.497  -6.000  24.450  1.00  0.59           H  
ATOM   2058  N   VAL A 132      10.279  -2.767  25.920  1.00  0.59           N  
ATOM   2059  CA  VAL A 132      11.680  -2.557  26.278  1.00  0.59           C  
ATOM   2060  C   VAL A 132      11.953  -3.152  27.672  1.00  0.59           C  
ATOM   2061  O   VAL A 132      12.934  -3.869  27.859  1.00  0.59           O  
ATOM   2062  CB  VAL A 132      12.040  -1.054  26.240  1.00  0.59           C  
ATOM   2063  CG1 VAL A 132      13.438  -0.815  26.792  1.00  0.59           C  
ATOM   2064  CG2 VAL A 132      11.959  -0.532  24.785  1.00  0.59           C  
ATOM   2065  H   VAL A 132       9.670  -1.963  25.745  1.00  0.59           H  
ATOM   2066  HA  VAL A 132      12.304  -3.080  25.551  1.00  0.59           H  
ATOM   2067  HB  VAL A 132      11.343  -0.515  26.869  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 132      13.659   0.253  26.777  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 132      13.493  -1.181  27.815  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 132      14.160  -1.339  26.176  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 132      12.195   0.535  24.756  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 132      12.671  -1.073  24.166  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 132      10.960  -0.685  24.396  1.00  0.59           H  
ATOM   2074  N   LEU A 133      11.054  -2.892  28.636  1.00  0.59           N  
ATOM   2075  CA  LEU A 133      11.202  -3.447  29.986  1.00  0.59           C  
ATOM   2076  C   LEU A 133      11.112  -4.966  30.015  1.00  0.59           C  
ATOM   2077  O   LEU A 133      11.862  -5.611  30.762  1.00  0.59           O  
ATOM   2078  CB  LEU A 133      10.108  -2.896  30.913  1.00  0.59           C  
ATOM   2079  CG  LEU A 133      10.272  -1.476  31.364  1.00  0.59           C  
ATOM   2080  CD1 LEU A 133       9.029  -1.036  32.040  1.00  0.59           C  
ATOM   2081  CD2 LEU A 133      11.395  -1.440  32.349  1.00  0.59           C  
ATOM   2082  H   LEU A 133      10.266  -2.290  28.429  1.00  0.59           H  
ATOM   2083  HA  LEU A 133      12.163  -3.148  30.370  1.00  0.59           H  
ATOM   2084 1HB  LEU A 133       9.161  -2.965  30.389  1.00  0.59           H  
ATOM   2085 2HB  LEU A 133      10.060  -3.528  31.800  1.00  0.59           H  
ATOM   2086  HG  LEU A 133      10.470  -0.816  30.515  1.00  0.59           H  
ATOM   2087 1HD1 LEU A 133       9.155  -0.008  32.387  1.00  0.59           H  
ATOM   2088 2HD1 LEU A 133       8.218  -1.096  31.334  1.00  0.59           H  
ATOM   2089 3HD1 LEU A 133       8.830  -1.688  32.888  1.00  0.59           H  
ATOM   2090 1HD2 LEU A 133      11.505  -0.455  32.735  1.00  0.59           H  
ATOM   2091 2HD2 LEU A 133      11.145  -2.114  33.164  1.00  0.59           H  
ATOM   2092 3HD2 LEU A 133      12.325  -1.766  31.878  1.00  0.59           H  
ATOM   2093  N   GLU A 134      10.238  -5.568  29.230  1.00  0.60           N  
ATOM   2094  CA  GLU A 134      10.165  -7.020  29.271  1.00  0.60           C  
ATOM   2095  C   GLU A 134      11.479  -7.611  28.775  1.00  0.60           C  
ATOM   2096  O   GLU A 134      11.999  -8.576  29.356  1.00  0.60           O  
ATOM   2097  CB  GLU A 134       8.985  -7.545  28.452  1.00  0.60           C  
ATOM   2098  CG  GLU A 134       7.589  -7.268  29.065  1.00  0.60           C  
ATOM   2099  CD  GLU A 134       7.348  -7.997  30.377  1.00  0.60           C  
ATOM   2100  OE1 GLU A 134       7.529  -9.189  30.415  1.00  0.60           O  
ATOM   2101  OE2 GLU A 134       6.985  -7.357  31.349  1.00  0.60           O  
ATOM   2102  H   GLU A 134       9.608  -5.024  28.629  1.00  0.60           H  
ATOM   2103  HA  GLU A 134      10.029  -7.327  30.303  1.00  0.60           H  
ATOM   2104 1HB  GLU A 134       9.004  -7.080  27.462  1.00  0.60           H  
ATOM   2105 2HB  GLU A 134       9.083  -8.619  28.311  1.00  0.60           H  
ATOM   2106 1HG  GLU A 134       7.497  -6.200  29.240  1.00  0.60           H  
ATOM   2107 2HG  GLU A 134       6.826  -7.555  28.342  1.00  0.60           H  
ATOM   2108  N   GLU A 135      12.065  -6.998  27.750  1.00  0.60           N  
ATOM   2109  CA  GLU A 135      13.315  -7.526  27.251  1.00  0.60           C  
ATOM   2110  C   GLU A 135      14.431  -7.243  28.262  1.00  0.60           C  
ATOM   2111  O   GLU A 135      15.314  -8.082  28.461  1.00  0.60           O  
ATOM   2112  CB  GLU A 135      13.642  -6.978  25.880  1.00  0.60           C  
ATOM   2113  CG  GLU A 135      14.735  -7.765  25.206  1.00  0.60           C  
ATOM   2114  CD  GLU A 135      14.268  -9.200  24.932  1.00  0.60           C  
ATOM   2115  OE1 GLU A 135      13.085  -9.405  24.825  1.00  0.60           O  
ATOM   2116  OE2 GLU A 135      15.086 -10.092  24.857  1.00  0.60           O  
ATOM   2117  H   GLU A 135      11.611  -6.201  27.291  1.00  0.60           H  
ATOM   2118  HA  GLU A 135      13.210  -8.606  27.156  1.00  0.60           H  
ATOM   2119 1HB  GLU A 135      12.755  -7.027  25.265  1.00  0.60           H  
ATOM   2120 2HB  GLU A 135      13.949  -5.933  25.958  1.00  0.60           H  
ATOM   2121 1HG  GLU A 135      14.986  -7.275  24.263  1.00  0.60           H  
ATOM   2122 2HG  GLU A 135      15.622  -7.785  25.833  1.00  0.60           H  
ATOM   2123  N   LEU A 136      14.382  -6.073  28.919  1.00  0.61           N  
ATOM   2124  CA  LEU A 136      15.365  -5.708  29.937  1.00  0.61           C  
ATOM   2125  C   LEU A 136      15.395  -6.775  31.000  1.00  0.61           C  
ATOM   2126  O   LEU A 136      16.469  -7.205  31.406  1.00  0.61           O  
ATOM   2127  CB  LEU A 136      15.099  -4.349  30.582  1.00  0.61           C  
ATOM   2128  CG  LEU A 136      16.216  -3.841  31.519  1.00  0.61           C  
ATOM   2129  CD1 LEU A 136      16.129  -2.339  31.617  1.00  0.61           C  
ATOM   2130  CD2 LEU A 136      16.067  -4.486  32.882  1.00  0.61           C  
ATOM   2131  H   LEU A 136      13.649  -5.404  28.689  1.00  0.61           H  
ATOM   2132  HA  LEU A 136      16.342  -5.681  29.475  1.00  0.61           H  
ATOM   2133 1HB  LEU A 136      14.932  -3.609  29.800  1.00  0.61           H  
ATOM   2134 2HB  LEU A 136      14.187  -4.425  31.176  1.00  0.61           H  
ATOM   2135  HG  LEU A 136      17.188  -4.096  31.099  1.00  0.61           H  
ATOM   2136 1HD1 LEU A 136      16.923  -1.964  32.273  1.00  0.61           H  
ATOM   2137 2HD1 LEU A 136      16.237  -1.905  30.625  1.00  0.61           H  
ATOM   2138 3HD1 LEU A 136      15.165  -2.075  32.026  1.00  0.61           H  
ATOM   2139 1HD2 LEU A 136      16.848  -4.121  33.547  1.00  0.61           H  
ATOM   2140 2HD2 LEU A 136      15.092  -4.233  33.294  1.00  0.61           H  
ATOM   2141 3HD2 LEU A 136      16.147  -5.566  32.792  1.00  0.61           H  
ATOM   2142  N   LYS A 137      14.213  -7.188  31.474  1.00  0.62           N  
ATOM   2143  CA  LYS A 137      14.138  -8.248  32.476  1.00  0.62           C  
ATOM   2144  C   LYS A 137      14.782  -9.510  31.896  1.00  0.62           C  
ATOM   2145  O   LYS A 137      15.477 -10.241  32.600  1.00  0.62           O  
ATOM   2146  CB  LYS A 137      12.688  -8.482  32.913  1.00  0.62           C  
ATOM   2147  CG  LYS A 137      12.125  -7.348  33.788  1.00  0.62           C  
ATOM   2148  CD  LYS A 137      10.754  -7.691  34.352  1.00  0.62           C  
ATOM   2149  CE  LYS A 137       9.696  -7.603  33.279  1.00  0.62           C  
ATOM   2150  NZ  LYS A 137       8.317  -7.836  33.803  1.00  0.62           N  
ATOM   2151  H   LYS A 137      13.353  -6.767  31.121  1.00  0.62           H  
ATOM   2152  HA  LYS A 137      14.714  -7.943  33.350  1.00  0.62           H  
ATOM   2153 1HB  LYS A 137      12.054  -8.570  32.027  1.00  0.62           H  
ATOM   2154 2HB  LYS A 137      12.622  -9.416  33.467  1.00  0.62           H  
ATOM   2155 1HG  LYS A 137      12.813  -7.153  34.621  1.00  0.62           H  
ATOM   2156 2HG  LYS A 137      12.045  -6.438  33.199  1.00  0.62           H  
ATOM   2157 1HD  LYS A 137      10.761  -8.695  34.770  1.00  0.62           H  
ATOM   2158 2HD  LYS A 137      10.509  -6.982  35.147  1.00  0.62           H  
ATOM   2159 1HE  LYS A 137       9.735  -6.611  32.828  1.00  0.62           H  
ATOM   2160 2HE  LYS A 137       9.904  -8.347  32.511  1.00  0.62           H  
ATOM   2161 1HZ  LYS A 137       7.676  -7.748  32.995  1.00  0.62           H  
ATOM   2162 2HZ  LYS A 137       8.242  -8.758  34.199  1.00  0.62           H  
ATOM   2163 3HZ  LYS A 137       8.086  -7.150  34.497  1.00  0.62           H  
ATOM   2164  N   GLY A 138      14.608  -9.745  30.597  1.00  0.64           N  
ATOM   2165  CA  GLY A 138      15.265 -10.867  29.937  1.00  0.64           C  
ATOM   2166  C   GLY A 138      16.788 -10.769  30.143  1.00  0.64           C  
ATOM   2167  O   GLY A 138      17.438 -11.739  30.557  1.00  0.64           O  
ATOM   2168  H   GLY A 138      13.984  -9.149  30.053  1.00  0.64           H  
ATOM   2169 1HA  GLY A 138      14.888 -11.806  30.334  1.00  0.64           H  
ATOM   2170 2HA  GLY A 138      15.029 -10.838  28.875  1.00  0.64           H  
ATOM   2171  N   VAL A 139      17.344  -9.588  29.863  1.00  0.65           N  
ATOM   2172  CA  VAL A 139      18.777  -9.339  30.047  1.00  0.65           C  
ATOM   2173  C   VAL A 139      19.188  -9.513  31.500  1.00  0.65           C  
ATOM   2174  O   VAL A 139      20.225 -10.122  31.777  1.00  0.65           O  
ATOM   2175  CB  VAL A 139      19.173  -7.916  29.612  1.00  0.65           C  
ATOM   2176  CG1 VAL A 139      20.600  -7.627  30.037  1.00  0.65           C  
ATOM   2177  CG2 VAL A 139      19.048  -7.789  28.112  1.00  0.65           C  
ATOM   2178  H   VAL A 139      16.734  -8.851  29.505  1.00  0.65           H  
ATOM   2179  HA  VAL A 139      19.329 -10.055  29.435  1.00  0.65           H  
ATOM   2180  HB  VAL A 139      18.528  -7.197  30.097  1.00  0.65           H  
ATOM   2181 1HG1 VAL A 139      20.858  -6.620  29.743  1.00  0.65           H  
ATOM   2182 2HG1 VAL A 139      20.684  -7.716  31.120  1.00  0.65           H  
ATOM   2183 3HG1 VAL A 139      21.266  -8.331  29.564  1.00  0.65           H  
ATOM   2184 1HG2 VAL A 139      19.332  -6.795  27.800  1.00  0.65           H  
ATOM   2185 2HG2 VAL A 139      19.704  -8.502  27.635  1.00  0.65           H  
ATOM   2186 3HG2 VAL A 139      18.013  -7.983  27.808  1.00  0.65           H  
ATOM   2187  N   GLU A 140      18.392  -8.972  32.427  1.00  0.66           N  
ATOM   2188  CA  GLU A 140      18.695  -9.098  33.844  1.00  0.66           C  
ATOM   2189  C   GLU A 140      18.799 -10.568  34.229  1.00  0.66           C  
ATOM   2190  O   GLU A 140      19.724 -10.961  34.941  1.00  0.66           O  
ATOM   2191  CB  GLU A 140      17.631  -8.433  34.727  1.00  0.66           C  
ATOM   2192  CG  GLU A 140      17.978  -8.507  36.212  1.00  0.66           C  
ATOM   2193  CD  GLU A 140      16.945  -7.982  37.164  1.00  0.66           C  
ATOM   2194  OE1 GLU A 140      15.979  -7.425  36.736  1.00  0.66           O  
ATOM   2195  OE2 GLU A 140      17.115  -8.190  38.350  1.00  0.66           O  
ATOM   2196  H   GLU A 140      17.560  -8.466  32.127  1.00  0.66           H  
ATOM   2197  HA  GLU A 140      19.655  -8.621  34.038  1.00  0.66           H  
ATOM   2198 1HB  GLU A 140      17.509  -7.388  34.437  1.00  0.66           H  
ATOM   2199 2HB  GLU A 140      16.674  -8.931  34.582  1.00  0.66           H  
ATOM   2200 1HG  GLU A 140      18.220  -9.532  36.466  1.00  0.66           H  
ATOM   2201 2HG  GLU A 140      18.867  -7.907  36.343  1.00  0.66           H  
ATOM   2202  N   GLU A 141      17.863 -11.398  33.753  1.00  0.67           N  
ATOM   2203  CA  GLU A 141      17.917 -12.810  34.104  1.00  0.67           C  
ATOM   2204  C   GLU A 141      19.178 -13.454  33.524  1.00  0.67           C  
ATOM   2205  O   GLU A 141      19.822 -14.267  34.195  1.00  0.67           O  
ATOM   2206  CB  GLU A 141      16.673 -13.557  33.594  1.00  0.67           C  
ATOM   2207  CG  GLU A 141      15.317 -13.226  34.288  1.00  0.67           C  
ATOM   2208  CD  GLU A 141      15.219 -13.636  35.740  1.00  0.67           C  
ATOM   2209  OE1 GLU A 141      15.513 -14.762  36.052  1.00  0.67           O  
ATOM   2210  OE2 GLU A 141      14.828 -12.809  36.548  1.00  0.67           O  
ATOM   2211  H   GLU A 141      17.102 -11.036  33.176  1.00  0.67           H  
ATOM   2212  HA  GLU A 141      17.955 -12.896  35.186  1.00  0.67           H  
ATOM   2213 1HB  GLU A 141      16.546 -13.337  32.533  1.00  0.67           H  
ATOM   2214 2HB  GLU A 141      16.838 -14.628  33.682  1.00  0.67           H  
ATOM   2215 1HG  GLU A 141      15.164 -12.153  34.231  1.00  0.67           H  
ATOM   2216 2HG  GLU A 141      14.518 -13.705  33.726  1.00  0.67           H  
ATOM   2217  N   ALA A 142      19.572 -13.065  32.302  1.00  0.67           N  
ATOM   2218  CA  ALA A 142      20.795 -13.617  31.724  1.00  0.67           C  
ATOM   2219  C   ALA A 142      21.998 -13.234  32.585  1.00  0.67           C  
ATOM   2220  O   ALA A 142      22.859 -14.070  32.880  1.00  0.67           O  
ATOM   2221  CB  ALA A 142      20.988 -13.121  30.302  1.00  0.67           C  
ATOM   2222  H   ALA A 142      18.996 -12.409  31.769  1.00  0.67           H  
ATOM   2223  HA  ALA A 142      20.710 -14.704  31.715  1.00  0.67           H  
ATOM   2224 1HB  ALA A 142      21.893 -13.558  29.883  1.00  0.67           H  
ATOM   2225 2HB  ALA A 142      20.128 -13.415  29.700  1.00  0.67           H  
ATOM   2226 3HB  ALA A 142      21.077 -12.037  30.298  1.00  0.67           H  
ATOM   2227  N   LEU A 143      22.025 -11.980  33.038  1.00  0.68           N  
ATOM   2228  CA  LEU A 143      23.104 -11.510  33.890  1.00  0.68           C  
ATOM   2229  C   LEU A 143      23.123 -12.212  35.239  1.00  0.68           C  
ATOM   2230  O   LEU A 143      24.195 -12.558  35.730  1.00  0.68           O  
ATOM   2231  CB  LEU A 143      23.007 -10.006  34.081  1.00  0.68           C  
ATOM   2232  CG  LEU A 143      23.342  -9.157  32.919  1.00  0.68           C  
ATOM   2233  CD1 LEU A 143      22.991  -7.739  33.208  1.00  0.68           C  
ATOM   2234  CD2 LEU A 143      24.828  -9.289  32.660  1.00  0.68           C  
ATOM   2235  H   LEU A 143      21.286 -11.332  32.764  1.00  0.68           H  
ATOM   2236  HA  LEU A 143      24.044 -11.727  33.382  1.00  0.68           H  
ATOM   2237 1HB  LEU A 143      21.976  -9.794  34.302  1.00  0.68           H  
ATOM   2238 2HB  LEU A 143      23.630  -9.703  34.922  1.00  0.68           H  
ATOM   2239  HG  LEU A 143      22.764  -9.465  32.066  1.00  0.68           H  
ATOM   2240 1HD1 LEU A 143      23.251  -7.147  32.342  1.00  0.68           H  
ATOM   2241 2HD1 LEU A 143      21.923  -7.655  33.407  1.00  0.68           H  
ATOM   2242 3HD1 LEU A 143      23.545  -7.397  34.074  1.00  0.68           H  
ATOM   2243 1HD2 LEU A 143      25.111  -8.670  31.811  1.00  0.68           H  
ATOM   2244 2HD2 LEU A 143      25.369  -8.970  33.546  1.00  0.68           H  
ATOM   2245 3HD2 LEU A 143      25.064 -10.329  32.449  1.00  0.68           H  
ATOM   2246  N   LYS A 144      21.945 -12.454  35.834  1.00  0.69           N  
ATOM   2247  CA  LYS A 144      21.896 -13.162  37.112  1.00  0.69           C  
ATOM   2248  C   LYS A 144      22.393 -14.588  36.952  1.00  0.69           C  
ATOM   2249  O   LYS A 144      23.121 -15.103  37.807  1.00  0.69           O  
ATOM   2250  CB  LYS A 144      20.482 -13.184  37.714  1.00  0.69           C  
ATOM   2251  CG  LYS A 144      19.977 -11.879  38.298  1.00  0.69           C  
ATOM   2252  CD  LYS A 144      18.702 -12.065  39.080  1.00  0.69           C  
ATOM   2253  CE  LYS A 144      17.550 -12.349  38.165  1.00  0.69           C  
ATOM   2254  NZ  LYS A 144      16.252 -12.399  38.887  1.00  0.69           N  
ATOM   2255  H   LYS A 144      21.084 -12.125  35.404  1.00  0.69           H  
ATOM   2256  HA  LYS A 144      22.555 -12.653  37.810  1.00  0.69           H  
ATOM   2257 1HB  LYS A 144      19.777 -13.463  36.926  1.00  0.69           H  
ATOM   2258 2HB  LYS A 144      20.425 -13.943  38.472  1.00  0.69           H  
ATOM   2259 1HG  LYS A 144      20.709 -11.482  38.970  1.00  0.69           H  
ATOM   2260 2HG  LYS A 144      19.792 -11.169  37.505  1.00  0.69           H  
ATOM   2261 1HD  LYS A 144      18.818 -12.891  39.782  1.00  0.69           H  
ATOM   2262 2HD  LYS A 144      18.489 -11.155  39.642  1.00  0.69           H  
ATOM   2263 1HE  LYS A 144      17.497 -11.571  37.406  1.00  0.69           H  
ATOM   2264 2HE  LYS A 144      17.713 -13.309  37.672  1.00  0.69           H  
ATOM   2265 1HZ  LYS A 144      15.534 -12.590  38.182  1.00  0.69           H  
ATOM   2266 2HZ  LYS A 144      16.261 -13.127  39.575  1.00  0.69           H  
ATOM   2267 3HZ  LYS A 144      16.066 -11.511  39.327  1.00  0.69           H  
ATOM   2268  N   ALA A 145      22.029 -15.231  35.842  1.00  0.70           N  
ATOM   2269  CA  ALA A 145      22.476 -16.593  35.599  1.00  0.70           C  
ATOM   2270  C   ALA A 145      23.995 -16.642  35.504  1.00  0.70           C  
ATOM   2271  O   ALA A 145      24.635 -17.515  36.108  1.00  0.70           O  
ATOM   2272  CB  ALA A 145      21.860 -17.118  34.317  1.00  0.70           C  
ATOM   2273  H   ALA A 145      21.409 -14.781  35.165  1.00  0.70           H  
ATOM   2274  HA  ALA A 145      22.164 -17.210  36.439  1.00  0.70           H  
ATOM   2275 1HB  ALA A 145      22.185 -18.141  34.148  1.00  0.70           H  
ATOM   2276 2HB  ALA A 145      20.774 -17.084  34.395  1.00  0.70           H  
ATOM   2277 3HB  ALA A 145      22.179 -16.495  33.483  1.00  0.70           H  
ATOM   2278  N   LEU A 146      24.575 -15.677  34.785  1.00  0.71           N  
ATOM   2279  CA  LEU A 146      26.020 -15.597  34.641  1.00  0.71           C  
ATOM   2280  C   LEU A 146      26.680 -15.246  35.957  1.00  0.71           C  
ATOM   2281  O   LEU A 146      27.710 -15.813  36.324  1.00  0.71           O  
ATOM   2282  CB  LEU A 146      26.378 -14.533  33.610  1.00  0.71           C  
ATOM   2283  CG  LEU A 146      26.047 -14.825  32.178  1.00  0.71           C  
ATOM   2284  CD1 LEU A 146      26.234 -13.588  31.392  1.00  0.71           C  
ATOM   2285  CD2 LEU A 146      26.975 -15.904  31.662  1.00  0.71           C  
ATOM   2286  H   LEU A 146      23.991 -14.993  34.300  1.00  0.71           H  
ATOM   2287  HA  LEU A 146      26.391 -16.567  34.310  1.00  0.71           H  
ATOM   2288 1HB  LEU A 146      25.869 -13.607  33.882  1.00  0.71           H  
ATOM   2289 2HB  LEU A 146      27.440 -14.357  33.663  1.00  0.71           H  
ATOM   2290  HG  LEU A 146      25.013 -15.149  32.089  1.00  0.71           H  
ATOM   2291 1HD1 LEU A 146      26.019 -13.794  30.372  1.00  0.71           H  
ATOM   2292 2HD1 LEU A 146      25.570 -12.813  31.769  1.00  0.71           H  
ATOM   2293 3HD1 LEU A 146      27.245 -13.274  31.477  1.00  0.71           H  
ATOM   2294 1HD2 LEU A 146      26.746 -16.111  30.612  1.00  0.71           H  
ATOM   2295 2HD2 LEU A 146      28.013 -15.569  31.747  1.00  0.71           H  
ATOM   2296 3HD2 LEU A 146      26.837 -16.810  32.249  1.00  0.71           H  
ATOM   2297  N   ALA A 147      26.076 -14.324  36.699  1.00  0.73           N  
ATOM   2298  CA  ALA A 147      26.663 -13.919  37.955  1.00  0.73           C  
ATOM   2299  C   ALA A 147      26.739 -15.082  38.905  1.00  0.73           C  
ATOM   2300  O   ALA A 147      27.741 -15.293  39.580  1.00  0.73           O  
ATOM   2301  CB  ALA A 147      25.860 -12.811  38.600  1.00  0.73           C  
ATOM   2302  H   ALA A 147      25.227 -13.877  36.375  1.00  0.73           H  
ATOM   2303  HA  ALA A 147      27.665 -13.565  37.753  1.00  0.73           H  
ATOM   2304 1HB  ALA A 147      26.344 -12.517  39.524  1.00  0.73           H  
ATOM   2305 2HB  ALA A 147      25.805 -11.956  37.930  1.00  0.73           H  
ATOM   2306 3HB  ALA A 147      24.855 -13.169  38.809  1.00  0.73           H  
ATOM   2307  N   LEU A 148      25.702 -15.885  38.951  1.00  0.74           N  
ATOM   2308  CA  LEU A 148      25.738 -16.979  39.885  1.00  0.74           C  
ATOM   2309  C   LEU A 148      26.757 -18.015  39.411  1.00  0.74           C  
ATOM   2310  O   LEU A 148      27.613 -18.465  40.185  1.00  0.74           O  
ATOM   2311  CB  LEU A 148      24.345 -17.583  40.003  1.00  0.74           C  
ATOM   2312  CG  LEU A 148      24.177 -18.680  41.017  1.00  0.74           C  
ATOM   2313  CD1 LEU A 148      24.523 -18.112  42.412  1.00  0.74           C  
ATOM   2314  CD2 LEU A 148      22.749 -19.174  40.959  1.00  0.74           C  
ATOM   2315  H   LEU A 148      24.873 -15.711  38.381  1.00  0.74           H  
ATOM   2316  HA  LEU A 148      26.042 -16.602  40.857  1.00  0.74           H  
ATOM   2317 1HB  LEU A 148      23.648 -16.781  40.261  1.00  0.74           H  
ATOM   2318 2HB  LEU A 148      24.056 -17.976  39.024  1.00  0.74           H  
ATOM   2319  HG  LEU A 148      24.858 -19.503  40.799  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 148      24.405 -18.892  43.162  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 148      25.554 -17.760  42.418  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 148      23.854 -17.280  42.648  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 148      22.599 -19.965  41.695  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 148      22.090 -18.348  41.172  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 148      22.542 -19.558  39.960  1.00  0.74           H  
ATOM   2326  N   ARG A 149      26.721 -18.338  38.116  1.00  0.76           N  
ATOM   2327  CA  ARG A 149      27.593 -19.356  37.541  1.00  0.76           C  
ATOM   2328  C   ARG A 149      29.079 -19.042  37.744  1.00  0.76           C  
ATOM   2329  O   ARG A 149      29.884 -19.956  37.947  1.00  0.76           O  
ATOM   2330  CB  ARG A 149      27.306 -19.527  36.041  1.00  0.76           C  
ATOM   2331  CG  ARG A 149      27.988 -20.742  35.380  1.00  0.76           C  
ATOM   2332  CD  ARG A 149      27.553 -20.994  33.923  1.00  0.76           C  
ATOM   2333  NE  ARG A 149      28.069 -19.991  33.004  1.00  0.76           N  
ATOM   2334  CZ  ARG A 149      27.886 -19.936  31.670  1.00  0.76           C  
ATOM   2335  NH1 ARG A 149      27.160 -20.820  31.021  1.00  0.76           N  
ATOM   2336  NH2 ARG A 149      28.501 -18.947  31.051  1.00  0.76           N  
ATOM   2337  H   ARG A 149      26.026 -17.907  37.504  1.00  0.76           H  
ATOM   2338  HA  ARG A 149      27.374 -20.300  38.036  1.00  0.76           H  
ATOM   2339 1HB  ARG A 149      26.233 -19.619  35.885  1.00  0.76           H  
ATOM   2340 2HB  ARG A 149      27.633 -18.630  35.512  1.00  0.76           H  
ATOM   2341 1HG  ARG A 149      29.065 -20.577  35.385  1.00  0.76           H  
ATOM   2342 2HG  ARG A 149      27.760 -21.635  35.960  1.00  0.76           H  
ATOM   2343 1HD  ARG A 149      27.917 -21.968  33.602  1.00  0.76           H  
ATOM   2344 2HD  ARG A 149      26.466 -20.976  33.867  1.00  0.76           H  
ATOM   2345  HE  ARG A 149      28.656 -19.258  33.378  1.00  0.76           H  
ATOM   2346 1HH1 ARG A 149      26.711 -21.573  31.524  1.00  0.76           H  
ATOM   2347 2HH1 ARG A 149      27.056 -20.743  30.015  1.00  0.76           H  
ATOM   2348 1HH2 ARG A 149      29.052 -18.321  31.638  1.00  0.76           H  
ATOM   2349 2HH2 ARG A 149      28.462 -18.812  30.027  1.00  0.76           H  
ATOM   2350  N   HIS A 150      29.448 -17.759  37.701  1.00  0.78           N  
ATOM   2351  CA  HIS A 150      30.852 -17.371  37.793  1.00  0.78           C  
ATOM   2352  C   HIS A 150      31.217 -16.638  39.096  1.00  0.78           C  
ATOM   2353  O   HIS A 150      32.269 -15.974  39.172  1.00  0.78           O  
ATOM   2354  CB  HIS A 150      31.167 -16.484  36.603  1.00  0.78           C  
ATOM   2355  CG  HIS A 150      30.842 -17.158  35.362  1.00  0.78           C  
ATOM   2356  ND1 HIS A 150      31.440 -18.318  34.973  1.00  0.78           N  
ATOM   2357  CD2 HIS A 150      29.950 -16.847  34.401  1.00  0.78           C  
ATOM   2358  CE1 HIS A 150      30.925 -18.710  33.838  1.00  0.78           C  
ATOM   2359  NE2 HIS A 150      30.014 -17.833  33.468  1.00  0.78           N  
ATOM   2360  H   HIS A 150      28.745 -17.038  37.527  1.00  0.78           H  
ATOM   2361  HA  HIS A 150      31.473 -18.260  37.733  1.00  0.78           H  
ATOM   2362 1HB  HIS A 150      30.595 -15.553  36.663  1.00  0.78           H  
ATOM   2363 2HB  HIS A 150      32.219 -16.244  36.606  1.00  0.78           H  
ATOM   2364  HD1 HIS A 150      32.140 -18.833  35.476  1.00  0.78           H  
ATOM   2365  HD2 HIS A 150      29.249 -16.023  34.280  1.00  0.78           H  
ATOM   2366  HE1 HIS A 150      31.263 -19.630  33.370  1.00  0.78           H  
ATOM   2367  N   LYS A 151      30.377 -16.795  40.124  1.00  0.80           N  
ATOM   2368  CA  LYS A 151      30.525 -16.134  41.425  1.00  0.80           C  
ATOM   2369  C   LYS A 151      31.902 -16.198  42.051  1.00  0.80           C  
ATOM   2370  O   LYS A 151      32.412 -15.186  42.560  1.00  0.80           O  
ATOM   2371  CB  LYS A 151      29.500 -16.743  42.380  1.00  0.80           C  
ATOM   2372  CG  LYS A 151      29.525 -16.237  43.794  1.00  0.80           C  
ATOM   2373  CD  LYS A 151      28.389 -16.843  44.582  1.00  0.80           C  
ATOM   2374  CE  LYS A 151      28.398 -16.382  46.016  1.00  0.80           C  
ATOM   2375  NZ  LYS A 151      27.314 -17.008  46.802  1.00  0.80           N  
ATOM   2376  H   LYS A 151      29.545 -17.380  39.994  1.00  0.80           H  
ATOM   2377  HA  LYS A 151      30.285 -15.092  41.309  1.00  0.80           H  
ATOM   2378 1HB  LYS A 151      28.498 -16.552  41.985  1.00  0.80           H  
ATOM   2379 2HB  LYS A 151      29.625 -17.825  42.412  1.00  0.80           H  
ATOM   2380 1HG  LYS A 151      30.465 -16.530  44.258  1.00  0.80           H  
ATOM   2381 2HG  LYS A 151      29.462 -15.191  43.824  1.00  0.80           H  
ATOM   2382 1HD  LYS A 151      27.434 -16.561  44.127  1.00  0.80           H  
ATOM   2383 2HD  LYS A 151      28.476 -17.928  44.563  1.00  0.80           H  
ATOM   2384 1HE  LYS A 151      29.346 -16.638  46.468  1.00  0.80           H  
ATOM   2385 2HE  LYS A 151      28.275 -15.307  46.049  1.00  0.80           H  
ATOM   2386 1HZ  LYS A 151      27.370 -16.672  47.765  1.00  0.80           H  
ATOM   2387 2HZ  LYS A 151      26.415 -16.761  46.415  1.00  0.80           H  
ATOM   2388 3HZ  LYS A 151      27.421 -18.007  46.800  1.00  0.80           H  
ATOM   2389  N   HIS A 152      32.519 -17.367  41.987  1.00  0.82           N  
ATOM   2390  CA  HIS A 152      33.810 -17.568  42.612  1.00  0.82           C  
ATOM   2391  C   HIS A 152      34.956 -17.812  41.642  1.00  0.82           C  
ATOM   2392  O   HIS A 152      35.936 -18.444  42.035  1.00  0.82           O  
ATOM   2393  CB  HIS A 152      33.758 -18.746  43.582  1.00  0.82           C  
ATOM   2394  CG  HIS A 152      32.839 -18.560  44.750  1.00  0.82           C  
ATOM   2395  ND1 HIS A 152      33.100 -17.666  45.770  1.00  0.82           N  
ATOM   2396  CD2 HIS A 152      31.676 -19.170  45.075  1.00  0.82           C  
ATOM   2397  CE1 HIS A 152      32.138 -17.734  46.670  1.00  0.82           C  
ATOM   2398  NE2 HIS A 152      31.263 -18.645  46.276  1.00  0.82           N  
ATOM   2399  H   HIS A 152      32.062 -18.137  41.521  1.00  0.82           H  
ATOM   2400  HA  HIS A 152      34.065 -16.682  43.185  1.00  0.82           H  
ATOM   2401 1HB  HIS A 152      33.446 -19.641  43.044  1.00  0.82           H  
ATOM   2402 2HB  HIS A 152      34.758 -18.933  43.970  1.00  0.82           H  
ATOM   2403  HD1 HIS A 152      33.898 -17.067  45.840  1.00  0.82           H  
ATOM   2404  HD2 HIS A 152      31.084 -19.944  44.589  1.00  0.82           H  
ATOM   2405  HE1 HIS A 152      32.161 -17.102  47.557  1.00  0.82           H  
ATOM   2406  N   THR A 153      34.859 -17.346  40.392  1.00  0.84           N  
ATOM   2407  CA  THR A 153      35.995 -17.532  39.480  1.00  0.84           C  
ATOM   2408  C   THR A 153      36.772 -16.216  39.270  1.00  0.84           C  
ATOM   2409  O   THR A 153      36.281 -15.338  38.551  1.00  0.84           O  
ATOM   2410  CB  THR A 153      35.544 -18.039  38.100  1.00  0.84           C  
ATOM   2411  OG1 THR A 153      34.878 -19.303  38.249  1.00  0.84           O  
ATOM   2412  CG2 THR A 153      36.762 -18.218  37.210  1.00  0.84           C  
ATOM   2413  H   THR A 153      34.014 -16.856  40.086  1.00  0.84           H  
ATOM   2414  HA  THR A 153      36.644 -18.301  39.887  1.00  0.84           H  
ATOM   2415  HB  THR A 153      34.858 -17.319  37.644  1.00  0.84           H  
ATOM   2416  HG1 THR A 153      34.776 -19.725  37.383  1.00  0.84           H  
ATOM   2417 1HG2 THR A 153      36.453 -18.576  36.234  1.00  0.84           H  
ATOM   2418 2HG2 THR A 153      37.273 -17.264  37.109  1.00  0.84           H  
ATOM   2419 3HG2 THR A 153      37.446 -18.939  37.658  1.00  0.84           H  
ATOM   2420  N   PRO A 154      37.986 -16.053  39.865  1.00  0.87           N  
ATOM   2421  CA  PRO A 154      38.839 -14.882  39.794  1.00  0.87           C  
ATOM   2422  C   PRO A 154      39.194 -14.541  38.383  1.00  0.87           C  
ATOM   2423  O   PRO A 154      39.389 -15.445  37.565  1.00  0.87           O  
ATOM   2424  CB  PRO A 154      40.097 -15.289  40.553  1.00  0.87           C  
ATOM   2425  CG  PRO A 154      39.679 -16.411  41.438  1.00  0.87           C  
ATOM   2426  CD  PRO A 154      38.600 -17.139  40.670  1.00  0.87           C  
ATOM   2427  HA  PRO A 154      38.338 -14.024  40.290  1.00  0.87           H  
ATOM   2428 1HB  PRO A 154      40.879 -15.582  39.830  1.00  0.87           H  
ATOM   2429 2HB  PRO A 154      40.496 -14.435  41.118  1.00  0.87           H  
ATOM   2430 1HG  PRO A 154      40.542 -17.055  41.660  1.00  0.87           H  
ATOM   2431 2HG  PRO A 154      39.326 -16.027  42.400  1.00  0.87           H  
ATOM   2432 1HD  PRO A 154      39.023 -17.935  40.037  1.00  0.87           H  
ATOM   2433 2HD  PRO A 154      37.933 -17.510  41.421  1.00  0.87           H  
ATOM   2434  N   ALA A 155      39.371 -13.270  38.121  1.00  0.93           N  
ATOM   2435  CA  ALA A 155      39.814 -12.737  36.852  1.00  0.93           C  
ATOM   2436  C   ALA A 155      40.561 -11.456  37.126  1.00  0.93           C  
ATOM   2437  O   ALA A 155      40.383 -10.827  38.162  1.00  0.93           O  
ATOM   2438  CB  ALA A 155      38.636 -12.476  35.956  1.00  0.93           C  
ATOM   2439  H   ALA A 155      39.126 -12.602  38.839  1.00  0.93           H  
ATOM   2440  HA  ALA A 155      40.489 -13.446  36.378  1.00  0.93           H  
ATOM   2441 1HB  ALA A 155      38.989 -12.068  35.012  1.00  0.93           H  
ATOM   2442 2HB  ALA A 155      38.125 -13.400  35.782  1.00  0.93           H  
ATOM   2443 3HB  ALA A 155      37.970 -11.777  36.448  1.00  0.93           H  
ATOM   2444  N   ILE A 156      41.404 -11.033  36.215  1.00  1.02           N  
ATOM   2445  CA  ILE A 156      42.107  -9.791  36.480  1.00  1.02           C  
ATOM   2446  C   ILE A 156      41.301  -8.606  35.990  1.00  1.02           C  
ATOM   2447  O   ILE A 156      40.820  -8.609  34.858  1.00  1.02           O  
ATOM   2448  CB  ILE A 156      43.473  -9.852  35.847  1.00  1.02           C  
ATOM   2449  CG1 ILE A 156      44.205 -11.025  36.380  1.00  1.02           C  
ATOM   2450  CG2 ILE A 156      44.208  -8.668  36.184  1.00  1.02           C  
ATOM   2451  CD1 ILE A 156      44.357 -10.948  37.879  1.00  1.02           C  
ATOM   2452  H   ILE A 156      41.559 -11.545  35.353  1.00  1.02           H  
ATOM   2453  HA  ILE A 156      42.245  -9.677  37.554  1.00  1.02           H  
ATOM   2454  HB  ILE A 156      43.381  -9.958  34.767  1.00  1.02           H  
ATOM   2455 1HG1 ILE A 156      43.669 -11.940  36.123  1.00  1.02           H  
ATOM   2456 2HG1 ILE A 156      45.193 -11.061  35.918  1.00  1.02           H  
ATOM   2457 1HG2 ILE A 156      45.183  -8.740  35.756  1.00  1.02           H  
ATOM   2458 2HG2 ILE A 156      43.699  -7.778  35.817  1.00  1.02           H  
ATOM   2459 3HG2 ILE A 156      44.281  -8.628  37.260  1.00  1.02           H  
ATOM   2460 1HD1 ILE A 156      44.885 -11.790  38.229  1.00  1.02           H  
ATOM   2461 2HD1 ILE A 156      44.902 -10.049  38.140  1.00  1.02           H  
ATOM   2462 3HD1 ILE A 156      43.376 -10.923  38.345  1.00  1.02           H  
ATOM   2463  N   ALA A 157      41.049  -7.631  36.860  1.00  1.15           N  
ATOM   2464  CA  ALA A 157      40.265  -6.482  36.443  1.00  1.15           C  
ATOM   2465  C   ALA A 157      41.014  -5.738  35.364  1.00  1.15           C  
ATOM   2466  O   ALA A 157      42.242  -5.689  35.368  1.00  1.15           O  
ATOM   2467  CB  ALA A 157      39.967  -5.574  37.618  1.00  1.15           C  
ATOM   2468  H   ALA A 157      41.410  -7.641  37.820  1.00  1.15           H  
ATOM   2469  HA  ALA A 157      39.330  -6.824  36.025  1.00  1.15           H  
ATOM   2470 1HB  ALA A 157      39.373  -4.725  37.282  1.00  1.15           H  
ATOM   2471 2HB  ALA A 157      39.412  -6.132  38.375  1.00  1.15           H  
ATOM   2472 3HB  ALA A 157      40.893  -5.222  38.046  1.00  1.15           H  
ATOM   2473  N   ARG A 158      40.285  -5.149  34.431  1.00  1.29           N  
ATOM   2474  CA  ARG A 158      40.950  -4.340  33.423  1.00  1.29           C  
ATOM   2475  C   ARG A 158      40.378  -2.940  33.442  1.00  1.29           C  
ATOM   2476  O   ARG A 158      39.184  -2.758  33.697  1.00  1.29           O  
ATOM   2477  CB  ARG A 158      40.825  -4.959  32.032  1.00  1.29           C  
ATOM   2478  CG  ARG A 158      41.549  -6.302  31.852  1.00  1.29           C  
ATOM   2479  CD  ARG A 158      41.342  -6.893  30.496  1.00  1.29           C  
ATOM   2480  NE  ARG A 158      41.919  -6.077  29.418  1.00  1.29           N  
ATOM   2481  CZ  ARG A 158      43.210  -6.121  29.018  1.00  1.29           C  
ATOM   2482  NH1 ARG A 158      44.054  -6.900  29.629  1.00  1.29           N  
ATOM   2483  NH2 ARG A 158      43.621  -5.385  28.003  1.00  1.29           N  
ATOM   2484  H   ARG A 158      39.279  -5.238  34.428  1.00  1.29           H  
ATOM   2485  HA  ARG A 158      42.006  -4.280  33.669  1.00  1.29           H  
ATOM   2486 1HB  ARG A 158      39.774  -5.109  31.790  1.00  1.29           H  
ATOM   2487 2HB  ARG A 158      41.237  -4.263  31.298  1.00  1.29           H  
ATOM   2488 1HG  ARG A 158      42.621  -6.145  31.998  1.00  1.29           H  
ATOM   2489 2HG  ARG A 158      41.188  -7.021  32.593  1.00  1.29           H  
ATOM   2490 1HD  ARG A 158      41.810  -7.878  30.464  1.00  1.29           H  
ATOM   2491 2HD  ARG A 158      40.275  -6.995  30.308  1.00  1.29           H  
ATOM   2492  HE  ARG A 158      41.298  -5.459  28.918  1.00  1.29           H  
ATOM   2493 1HH1 ARG A 158      43.733  -7.468  30.399  1.00  1.29           H  
ATOM   2494 2HH1 ARG A 158      45.017  -6.943  29.318  1.00  1.29           H  
ATOM   2495 1HH2 ARG A 158      42.973  -4.787  27.516  1.00  1.29           H  
ATOM   2496 2HH2 ARG A 158      44.592  -5.428  27.704  1.00  1.29           H  
ATOM   2497  N   THR A 159      41.234  -1.959  33.184  1.00  1.41           N  
ATOM   2498  CA  THR A 159      40.788  -0.573  33.158  1.00  1.41           C  
ATOM   2499  C   THR A 159      41.134   0.086  31.815  1.00  1.41           C  
ATOM   2500  O   THR A 159      40.443  -0.107  30.815  1.00  1.41           O  
ATOM   2501  CB  THR A 159      41.413   0.223  34.328  1.00  1.41           C  
ATOM   2502  OG1 THR A 159      42.829   0.148  34.238  1.00  1.41           O  
ATOM   2503  CG2 THR A 159      40.975  -0.363  35.665  1.00  1.41           C  
ATOM   2504  H   THR A 159      42.208  -2.204  33.003  1.00  1.41           H  
ATOM   2505  HA  THR A 159      39.704  -0.551  33.272  1.00  1.41           H  
ATOM   2506  HB  THR A 159      41.100   1.268  34.264  1.00  1.41           H  
ATOM   2507  HG1 THR A 159      43.107  -0.781  34.328  1.00  1.41           H  
ATOM   2508 1HG2 THR A 159      41.425   0.206  36.475  1.00  1.41           H  
ATOM   2509 2HG2 THR A 159      39.889  -0.314  35.742  1.00  1.41           H  
ATOM   2510 3HG2 THR A 159      41.295  -1.402  35.735  1.00  1.41           H  
ATOM   2511  N   HIS A 160      42.268   0.790  31.748  1.00  1.48           N  
ATOM   2512  CA  HIS A 160      42.617   1.559  30.549  1.00  1.48           C  
ATOM   2513  C   HIS A 160      43.429   0.731  29.573  1.00  1.48           C  
ATOM   2514  O   HIS A 160      44.559   1.074  29.222  1.00  1.48           O  
ATOM   2515  CB  HIS A 160      43.414   2.799  30.954  1.00  1.48           C  
ATOM   2516  CG  HIS A 160      42.627   3.750  31.805  1.00  1.48           C  
ATOM   2517  ND1 HIS A 160      41.604   4.529  31.303  1.00  1.48           N  
ATOM   2518  CD2 HIS A 160      42.703   4.033  33.127  1.00  1.48           C  
ATOM   2519  CE1 HIS A 160      41.090   5.258  32.280  1.00  1.48           C  
ATOM   2520  NE2 HIS A 160      41.738   4.977  33.395  1.00  1.48           N  
ATOM   2521  H   HIS A 160      42.843   0.835  32.577  1.00  1.48           H  
ATOM   2522  HA  HIS A 160      41.709   1.882  30.044  1.00  1.48           H  
ATOM   2523 1HB  HIS A 160      44.302   2.494  31.506  1.00  1.48           H  
ATOM   2524 2HB  HIS A 160      43.741   3.325  30.060  1.00  1.48           H  
ATOM   2525  HD2 HIS A 160      43.398   3.595  33.843  1.00  1.48           H  
ATOM   2526  HE1 HIS A 160      40.272   5.970  32.180  1.00  1.48           H  
ATOM   2527  HE2 HIS A 160      41.560   5.383  34.301  1.00  1.48           H  
ATOM   2528  N   GLY A 161      42.859  -0.401  29.191  1.00  1.45           N  
ATOM   2529  CA  GLY A 161      43.505  -1.357  28.290  1.00  1.45           C  
ATOM   2530  C   GLY A 161      44.531  -2.229  29.024  1.00  1.45           C  
ATOM   2531  O   GLY A 161      45.203  -3.063  28.414  1.00  1.45           O  
ATOM   2532  H   GLY A 161      41.914  -0.568  29.533  1.00  1.45           H  
ATOM   2533 1HA  GLY A 161      42.745  -1.989  27.831  1.00  1.45           H  
ATOM   2534 2HA  GLY A 161      43.997  -0.817  27.483  1.00  1.45           H  
ATOM   2535  N   VAL A 162      44.630  -2.034  30.336  1.00  1.35           N  
ATOM   2536  CA  VAL A 162      45.604  -2.708  31.185  1.00  1.35           C  
ATOM   2537  C   VAL A 162      44.985  -3.438  32.363  1.00  1.35           C  
ATOM   2538  O   VAL A 162      43.856  -3.160  32.766  1.00  1.35           O  
ATOM   2539  CB  VAL A 162      46.579  -1.666  31.751  1.00  1.35           C  
ATOM   2540  CG1 VAL A 162      47.315  -0.959  30.626  1.00  1.35           C  
ATOM   2541  CG2 VAL A 162      45.784  -0.661  32.585  1.00  1.35           C  
ATOM   2542  H   VAL A 162      44.026  -1.342  30.745  1.00  1.35           H  
ATOM   2543  HA  VAL A 162      46.154  -3.426  30.576  1.00  1.35           H  
ATOM   2544  HB  VAL A 162      47.319  -2.165  32.378  1.00  1.35           H  
ATOM   2545 1HG1 VAL A 162      48.005  -0.229  31.047  1.00  1.35           H  
ATOM   2546 2HG1 VAL A 162      47.872  -1.692  30.041  1.00  1.35           H  
ATOM   2547 3HG1 VAL A 162      46.605  -0.447  29.981  1.00  1.35           H  
ATOM   2548 1HG2 VAL A 162      46.461   0.082  33.005  1.00  1.35           H  
ATOM   2549 2HG2 VAL A 162      45.054  -0.169  31.955  1.00  1.35           H  
ATOM   2550 3HG2 VAL A 162      45.276  -1.188  33.397  1.00  1.35           H  
ATOM   2551  N   HIS A 163      45.771  -4.344  32.941  1.00  1.20           N  
ATOM   2552  CA  HIS A 163      45.380  -5.140  34.104  1.00  1.20           C  
ATOM   2553  C   HIS A 163      45.408  -4.363  35.424  1.00  1.20           C  
ATOM   2554  O   HIS A 163      46.233  -3.463  35.618  1.00  1.20           O  
ATOM   2555  CB  HIS A 163      46.287  -6.363  34.211  1.00  1.20           C  
ATOM   2556  CG  HIS A 163      46.057  -7.405  33.127  1.00  1.20           C  
ATOM   2557  ND1 HIS A 163      44.912  -8.173  33.058  1.00  1.20           N  
ATOM   2558  CD2 HIS A 163      46.831  -7.800  32.091  1.00  1.20           C  
ATOM   2559  CE1 HIS A 163      44.993  -9.003  32.037  1.00  1.20           C  
ATOM   2560  NE2 HIS A 163      46.144  -8.792  31.425  1.00  1.20           N  
ATOM   2561  H   HIS A 163      46.688  -4.502  32.548  1.00  1.20           H  
ATOM   2562  HA  HIS A 163      44.360  -5.494  33.965  1.00  1.20           H  
ATOM   2563 1HB  HIS A 163      47.326  -6.041  34.152  1.00  1.20           H  
ATOM   2564 2HB  HIS A 163      46.156  -6.814  35.177  1.00  1.20           H  
ATOM   2565  HD1 HIS A 163      44.133  -8.140  33.695  1.00  1.20           H  
ATOM   2566  HD2 HIS A 163      47.814  -7.486  31.740  1.00  1.20           H  
ATOM   2567  HE1 HIS A 163      44.180  -9.703  31.823  1.00  1.20           H  
ATOM   2568  N   ALA A 164      44.543  -4.776  36.346  1.00  1.05           N  
ATOM   2569  CA  ALA A 164      44.376  -4.231  37.688  1.00  1.05           C  
ATOM   2570  C   ALA A 164      44.041  -5.372  38.659  1.00  1.05           C  
ATOM   2571  O   ALA A 164      44.098  -6.534  38.290  1.00  1.05           O  
ATOM   2572  CB  ALA A 164      43.303  -3.156  37.682  1.00  1.05           C  
ATOM   2573  H   ALA A 164      43.886  -5.501  36.072  1.00  1.05           H  
ATOM   2574  HA  ALA A 164      45.322  -3.793  38.004  1.00  1.05           H  
ATOM   2575 1HB  ALA A 164      43.186  -2.734  38.677  1.00  1.05           H  
ATOM   2576 2HB  ALA A 164      43.593  -2.365  36.987  1.00  1.05           H  
ATOM   2577 3HB  ALA A 164      42.360  -3.581  37.359  1.00  1.05           H  
ATOM   2578  N   GLU A 165      43.705  -5.040  39.903  1.00  0.94           N  
ATOM   2579  CA  GLU A 165      43.476  -6.043  40.955  1.00  0.94           C  
ATOM   2580  C   GLU A 165      42.467  -7.156  40.562  1.00  0.94           C  
ATOM   2581  O   GLU A 165      41.533  -6.900  39.810  1.00  0.94           O  
ATOM   2582  CB  GLU A 165      42.906  -5.342  42.181  1.00  0.94           C  
ATOM   2583  CG  GLU A 165      43.888  -4.415  42.892  1.00  0.94           C  
ATOM   2584  CD  GLU A 165      43.300  -3.761  44.125  1.00  0.94           C  
ATOM   2585  OE1 GLU A 165      42.141  -3.973  44.390  1.00  0.94           O  
ATOM   2586  OE2 GLU A 165      44.014  -3.059  44.805  1.00  0.94           O  
ATOM   2587  H   GLU A 165      43.649  -4.063  40.155  1.00  0.94           H  
ATOM   2588  HA  GLU A 165      44.438  -6.446  41.213  1.00  0.94           H  
ATOM   2589 1HB  GLU A 165      42.032  -4.753  41.897  1.00  0.94           H  
ATOM   2590 2HB  GLU A 165      42.569  -6.089  42.896  1.00  0.94           H  
ATOM   2591 1HG  GLU A 165      44.766  -4.993  43.181  1.00  0.94           H  
ATOM   2592 2HG  GLU A 165      44.209  -3.643  42.194  1.00  0.94           H  
ATOM   2593  N   PRO A 166      42.656  -8.413  41.038  1.00  0.86           N  
ATOM   2594  CA  PRO A 166      41.753  -9.537  40.799  1.00  0.86           C  
ATOM   2595  C   PRO A 166      40.328  -9.301  41.342  1.00  0.86           C  
ATOM   2596  O   PRO A 166      40.116  -8.673  42.382  1.00  0.86           O  
ATOM   2597  CB  PRO A 166      42.415 -10.654  41.614  1.00  0.86           C  
ATOM   2598  CG  PRO A 166      43.874 -10.297  41.672  1.00  0.86           C  
ATOM   2599  CD  PRO A 166      43.905  -8.786  41.749  1.00  0.86           C  
ATOM   2600  HA  PRO A 166      41.741  -9.766  39.752  1.00  0.86           H  
ATOM   2601 1HB  PRO A 166      41.961 -10.731  42.604  1.00  0.86           H  
ATOM   2602 2HB  PRO A 166      42.240 -11.618  41.108  1.00  0.86           H  
ATOM   2603 1HG  PRO A 166      44.308 -10.758  42.562  1.00  0.86           H  
ATOM   2604 2HG  PRO A 166      44.417 -10.693  40.808  1.00  0.86           H  
ATOM   2605 1HD  PRO A 166      43.895  -8.427  42.784  1.00  0.86           H  
ATOM   2606 2HD  PRO A 166      44.806  -8.481  41.209  1.00  0.86           H  
ATOM   2607  N   THR A 167      39.364  -9.855  40.603  1.00  0.82           N  
ATOM   2608  CA  THR A 167      37.930  -9.801  40.902  1.00  0.82           C  
ATOM   2609  C   THR A 167      37.241 -11.004  40.276  1.00  0.82           C  
ATOM   2610  O   THR A 167      37.717 -11.518  39.276  1.00  0.82           O  
ATOM   2611  CB  THR A 167      37.312  -8.537  40.325  1.00  0.82           C  
ATOM   2612  OG1 THR A 167      35.936  -8.464  40.686  1.00  0.82           O  
ATOM   2613  CG2 THR A 167      37.449  -8.563  38.829  1.00  0.82           C  
ATOM   2614  H   THR A 167      39.656 -10.321  39.760  1.00  0.82           H  
ATOM   2615  HA  THR A 167      37.774  -9.830  41.977  1.00  0.82           H  
ATOM   2616  HB  THR A 167      37.832  -7.661  40.721  1.00  0.82           H  
ATOM   2617  HG1 THR A 167      35.468  -9.207  40.266  1.00  0.82           H  
ATOM   2618 1HG2 THR A 167      37.012  -7.668  38.404  1.00  0.82           H  
ATOM   2619 2HG2 THR A 167      38.505  -8.627  38.567  1.00  0.82           H  
ATOM   2620 3HG2 THR A 167      36.927  -9.451  38.445  1.00  0.82           H  
ATOM   2621  N   SER A 168      36.127 -11.492  40.813  1.00  0.79           N  
ATOM   2622  CA  SER A 168      35.518 -12.589  40.090  1.00  0.79           C  
ATOM   2623  C   SER A 168      34.720 -12.108  38.911  1.00  0.79           C  
ATOM   2624  O   SER A 168      34.172 -10.981  38.949  1.00  0.79           O  
ATOM   2625  CB  SER A 168      34.656 -13.485  40.989  1.00  0.79           C  
ATOM   2626  OG  SER A 168      33.502 -12.831  41.498  1.00  0.79           O  
ATOM   2627  H   SER A 168      35.718 -11.104  41.657  1.00  0.79           H  
ATOM   2628  HA  SER A 168      36.309 -13.217  39.689  1.00  0.79           H  
ATOM   2629 1HB  SER A 168      34.344 -14.357  40.417  1.00  0.79           H  
ATOM   2630 2HB  SER A 168      35.241 -13.848  41.805  1.00  0.79           H  
ATOM   2631  HG  SER A 168      32.993 -13.582  41.961  1.00  0.79           H  
ATOM   2632  N   PHE A 169      34.511 -12.975  37.930  1.00  0.78           N  
ATOM   2633  CA  PHE A 169      33.598 -12.650  36.837  1.00  0.78           C  
ATOM   2634  C   PHE A 169      32.215 -12.416  37.357  1.00  0.78           C  
ATOM   2635  O   PHE A 169      31.516 -11.509  36.921  1.00  0.78           O  
ATOM   2636  CB  PHE A 169      33.509 -13.701  35.750  1.00  0.78           C  
ATOM   2637  CG  PHE A 169      34.319 -13.456  34.559  1.00  0.78           C  
ATOM   2638  CD1 PHE A 169      35.532 -12.871  34.617  1.00  0.78           C  
ATOM   2639  CD2 PHE A 169      33.805 -13.792  33.332  1.00  0.78           C  
ATOM   2640  CE1 PHE A 169      36.208 -12.623  33.443  1.00  0.78           C  
ATOM   2641  CE2 PHE A 169      34.463 -13.531  32.187  1.00  0.78           C  
ATOM   2642  CZ  PHE A 169      35.668 -12.953  32.251  1.00  0.78           C  
ATOM   2643  H   PHE A 169      35.019 -13.876  37.960  1.00  0.78           H  
ATOM   2644  HA  PHE A 169      33.931 -11.715  36.390  1.00  0.78           H  
ATOM   2645 1HB  PHE A 169      33.855 -14.637  36.179  1.00  0.78           H  
ATOM   2646 2HB  PHE A 169      32.484 -13.844  35.438  1.00  0.78           H  
ATOM   2647  HD1 PHE A 169      35.944 -12.587  35.582  1.00  0.78           H  
ATOM   2648  HD2 PHE A 169      32.829 -14.246  33.296  1.00  0.78           H  
ATOM   2649  HE1 PHE A 169      37.189 -12.161  33.470  1.00  0.78           H  
ATOM   2650  HE2 PHE A 169      34.034 -13.806  31.227  1.00  0.78           H  
ATOM   2651  HZ  PHE A 169      36.195 -12.744  31.328  1.00  0.78           H  
ATOM   2652  N   GLY A 170      31.794 -13.240  38.321  1.00  0.77           N  
ATOM   2653  CA  GLY A 170      30.485 -13.067  38.843  1.00  0.77           C  
ATOM   2654  C   GLY A 170      30.274 -11.668  39.426  1.00  0.77           C  
ATOM   2655  O   GLY A 170      29.228 -11.068  39.185  1.00  0.77           O  
ATOM   2656  H   GLY A 170      32.374 -13.991  38.658  1.00  0.77           H  
ATOM   2657 1HA  GLY A 170      29.775 -13.256  38.059  1.00  0.77           H  
ATOM   2658 2HA  GLY A 170      30.330 -13.823  39.588  1.00  0.77           H  
ATOM   2659  N   LEU A 171      31.272 -11.117  40.145  1.00  0.78           N  
ATOM   2660  CA  LEU A 171      31.097  -9.770  40.686  1.00  0.78           C  
ATOM   2661  C   LEU A 171      30.902  -8.772  39.534  1.00  0.78           C  
ATOM   2662  O   LEU A 171      30.116  -7.822  39.645  1.00  0.78           O  
ATOM   2663  CB  LEU A 171      32.284  -9.353  41.564  1.00  0.78           C  
ATOM   2664  CG  LEU A 171      32.130  -8.032  42.321  1.00  0.78           C  
ATOM   2665  CD1 LEU A 171      30.935  -8.144  43.255  1.00  0.78           C  
ATOM   2666  CD2 LEU A 171      33.406  -7.729  43.101  1.00  0.78           C  
ATOM   2667  H   LEU A 171      32.123 -11.651  40.353  1.00  0.78           H  
ATOM   2668  HA  LEU A 171      30.202  -9.767  41.302  1.00  0.78           H  
ATOM   2669 1HB  LEU A 171      32.462 -10.143  42.294  1.00  0.78           H  
ATOM   2670 2HB  LEU A 171      33.172  -9.276  40.929  1.00  0.78           H  
ATOM   2671  HG  LEU A 171      31.941  -7.221  41.618  1.00  0.78           H  
ATOM   2672 1HD1 LEU A 171      30.814  -7.205  43.790  1.00  0.78           H  
ATOM   2673 2HD1 LEU A 171      30.055  -8.345  42.660  1.00  0.78           H  
ATOM   2674 3HD1 LEU A 171      31.087  -8.952  43.968  1.00  0.78           H  
ATOM   2675 1HD2 LEU A 171      33.295  -6.789  43.637  1.00  0.78           H  
ATOM   2676 2HD2 LEU A 171      33.611  -8.523  43.800  1.00  0.78           H  
ATOM   2677 3HD2 LEU A 171      34.239  -7.650  42.403  1.00  0.78           H  
ATOM   2678  N   ARG A 172      31.619  -8.982  38.411  1.00  0.79           N  
ATOM   2679  CA  ARG A 172      31.492  -8.074  37.262  1.00  0.79           C  
ATOM   2680  C   ARG A 172      30.066  -8.118  36.742  1.00  0.79           C  
ATOM   2681  O   ARG A 172      29.450  -7.085  36.453  1.00  0.79           O  
ATOM   2682  CB  ARG A 172      32.406  -8.494  36.124  1.00  0.79           C  
ATOM   2683  CG  ARG A 172      33.850  -8.366  36.401  1.00  0.79           C  
ATOM   2684  CD  ARG A 172      34.701  -8.854  35.285  1.00  0.79           C  
ATOM   2685  NE  ARG A 172      36.051  -8.859  35.717  1.00  0.79           N  
ATOM   2686  CZ  ARG A 172      37.114  -9.212  35.012  1.00  0.79           C  
ATOM   2687  NH1 ARG A 172      37.037  -9.574  33.784  1.00  0.79           N  
ATOM   2688  NH2 ARG A 172      38.251  -9.179  35.593  1.00  0.79           N  
ATOM   2689  H   ARG A 172      32.268  -9.773  38.377  1.00  0.79           H  
ATOM   2690  HA  ARG A 172      31.728  -7.058  37.591  1.00  0.79           H  
ATOM   2691 1HB  ARG A 172      32.217  -9.511  35.834  1.00  0.79           H  
ATOM   2692 2HB  ARG A 172      32.196  -7.867  35.251  1.00  0.79           H  
ATOM   2693 1HG  ARG A 172      34.088  -7.315  36.578  1.00  0.79           H  
ATOM   2694 2HG  ARG A 172      34.102  -8.943  37.302  1.00  0.79           H  
ATOM   2695 1HD  ARG A 172      34.419  -9.859  35.002  1.00  0.79           H  
ATOM   2696 2HD  ARG A 172      34.619  -8.182  34.428  1.00  0.79           H  
ATOM   2697  HE  ARG A 172      36.210  -8.580  36.672  1.00  0.79           H  
ATOM   2698 1HH1 ARG A 172      36.139  -9.610  33.331  1.00  0.79           H  
ATOM   2699 2HH1 ARG A 172      37.889  -9.895  33.292  1.00  0.79           H  
ATOM   2700 1HH2 ARG A 172      38.278  -8.918  36.561  1.00  0.79           H  
ATOM   2701 2HH2 ARG A 172      39.117  -9.388  35.083  1.00  0.79           H  
ATOM   2702  N   PHE A 173      29.498  -9.324  36.688  1.00  0.79           N  
ATOM   2703  CA  PHE A 173      28.153  -9.451  36.176  1.00  0.79           C  
ATOM   2704  C   PHE A 173      27.154  -8.853  37.167  1.00  0.79           C  
ATOM   2705  O   PHE A 173      26.151  -8.270  36.748  1.00  0.79           O  
ATOM   2706  CB  PHE A 173      27.812 -10.895  35.861  1.00  0.79           C  
ATOM   2707  CG  PHE A 173      28.516 -11.442  34.641  1.00  0.79           C  
ATOM   2708  CD1 PHE A 173      29.414 -12.493  34.746  1.00  0.79           C  
ATOM   2709  CD2 PHE A 173      28.300 -10.882  33.395  1.00  0.79           C  
ATOM   2710  CE1 PHE A 173      30.065 -12.979  33.628  1.00  0.79           C  
ATOM   2711  CE2 PHE A 173      28.957 -11.348  32.275  1.00  0.79           C  
ATOM   2712  CZ  PHE A 173      29.842 -12.407  32.391  1.00  0.79           C  
ATOM   2713  H   PHE A 173      30.040 -10.149  36.960  1.00  0.79           H  
ATOM   2714  HA  PHE A 173      28.084  -8.888  35.252  1.00  0.79           H  
ATOM   2715 1HB  PHE A 173      28.092 -11.508  36.709  1.00  0.79           H  
ATOM   2716 2HB  PHE A 173      26.738 -11.000  35.711  1.00  0.79           H  
ATOM   2717  HD1 PHE A 173      29.597 -12.945  35.721  1.00  0.79           H  
ATOM   2718  HD2 PHE A 173      27.606 -10.066  33.315  1.00  0.79           H  
ATOM   2719  HE1 PHE A 173      30.751 -13.809  33.728  1.00  0.79           H  
ATOM   2720  HE2 PHE A 173      28.775 -10.890  31.303  1.00  0.79           H  
ATOM   2721  HZ  PHE A 173      30.361 -12.789  31.514  1.00  0.79           H  
ATOM   2722  N   LEU A 174      27.443  -8.928  38.472  1.00  0.80           N  
ATOM   2723  CA  LEU A 174      26.528  -8.296  39.413  1.00  0.80           C  
ATOM   2724  C   LEU A 174      26.523  -6.786  39.227  1.00  0.80           C  
ATOM   2725  O   LEU A 174      25.468  -6.147  39.295  1.00  0.80           O  
ATOM   2726  CB  LEU A 174      26.870  -8.537  40.876  1.00  0.80           C  
ATOM   2727  CG  LEU A 174      26.717  -9.883  41.450  1.00  0.80           C  
ATOM   2728  CD1 LEU A 174      27.082  -9.767  42.847  1.00  0.80           C  
ATOM   2729  CD2 LEU A 174      25.331 -10.368  41.301  1.00  0.80           C  
ATOM   2730  H   LEU A 174      28.267  -9.438  38.794  1.00  0.80           H  
ATOM   2731  HA  LEU A 174      25.530  -8.674  39.219  1.00  0.80           H  
ATOM   2732 1HB  LEU A 174      27.914  -8.253  41.024  1.00  0.80           H  
ATOM   2733 2HB  LEU A 174      26.278  -7.881  41.455  1.00  0.80           H  
ATOM   2734  HG  LEU A 174      27.398 -10.583  40.968  1.00  0.80           H  
ATOM   2735 1HD1 LEU A 174      26.962 -10.676  43.297  1.00  0.80           H  
ATOM   2736 2HD1 LEU A 174      28.094  -9.424  42.954  1.00  0.80           H  
ATOM   2737 3HD1 LEU A 174      26.410  -9.069  43.298  1.00  0.80           H  
ATOM   2738 1HD2 LEU A 174      25.234 -11.351  41.760  1.00  0.80           H  
ATOM   2739 2HD2 LEU A 174      24.648  -9.685  41.781  1.00  0.80           H  
ATOM   2740 3HD2 LEU A 174      25.107 -10.437  40.247  1.00  0.80           H  
ATOM   2741  N   SER A 175      27.690  -6.210  38.942  1.00  0.81           N  
ATOM   2742  CA  SER A 175      27.754  -4.772  38.731  1.00  0.81           C  
ATOM   2743  C   SER A 175      26.875  -4.406  37.532  1.00  0.81           C  
ATOM   2744  O   SER A 175      26.135  -3.415  37.571  1.00  0.81           O  
ATOM   2745  CB  SER A 175      29.185  -4.328  38.513  1.00  0.81           C  
ATOM   2746  OG  SER A 175      29.957  -4.524  39.673  1.00  0.81           O  
ATOM   2747  H   SER A 175      28.545  -6.771  38.912  1.00  0.81           H  
ATOM   2748  HA  SER A 175      27.365  -4.268  39.616  1.00  0.81           H  
ATOM   2749 1HB  SER A 175      29.617  -4.880  37.684  1.00  0.81           H  
ATOM   2750 2HB  SER A 175      29.195  -3.274  38.241  1.00  0.81           H  
ATOM   2751  HG  SER A 175      29.969  -5.487  39.820  1.00  0.81           H  
ATOM   2752  N   PHE A 176      26.914  -5.260  36.497  1.00  0.81           N  
ATOM   2753  CA  PHE A 176      26.087  -5.013  35.323  1.00  0.81           C  
ATOM   2754  C   PHE A 176      24.607  -5.114  35.726  1.00  0.81           C  
ATOM   2755  O   PHE A 176      23.804  -4.284  35.291  1.00  0.81           O  
ATOM   2756  CB  PHE A 176      26.335  -6.072  34.246  1.00  0.81           C  
ATOM   2757  CG  PHE A 176      27.717  -6.114  33.667  1.00  0.81           C  
ATOM   2758  CD1 PHE A 176      28.636  -5.106  33.882  1.00  0.81           C  
ATOM   2759  CD2 PHE A 176      28.098  -7.201  32.888  1.00  0.81           C  
ATOM   2760  CE1 PHE A 176      29.895  -5.190  33.329  1.00  0.81           C  
ATOM   2761  CE2 PHE A 176      29.355  -7.288  32.343  1.00  0.81           C  
ATOM   2762  CZ  PHE A 176      30.254  -6.280  32.560  1.00  0.81           C  
ATOM   2763  H   PHE A 176      27.562  -6.042  36.520  1.00  0.81           H  
ATOM   2764  HA  PHE A 176      26.291  -4.031  34.927  1.00  0.81           H  
ATOM   2765 1HB  PHE A 176      26.120  -7.041  34.649  1.00  0.81           H  
ATOM   2766 2HB  PHE A 176      25.638  -5.910  33.423  1.00  0.81           H  
ATOM   2767  HD1 PHE A 176      28.358  -4.247  34.492  1.00  0.81           H  
ATOM   2768  HD2 PHE A 176      27.385  -7.984  32.712  1.00  0.81           H  
ATOM   2769  HE1 PHE A 176      30.622  -4.390  33.498  1.00  0.81           H  
ATOM   2770  HE2 PHE A 176      29.631  -8.151  31.736  1.00  0.81           H  
ATOM   2771  HZ  PHE A 176      31.255  -6.333  32.130  1.00  0.81           H  
ATOM   2772  N   LEU A 177      24.262  -6.059  36.628  1.00  0.81           N  
ATOM   2773  CA  LEU A 177      22.853  -6.169  37.030  1.00  0.81           C  
ATOM   2774  C   LEU A 177      22.416  -4.912  37.718  1.00  0.81           C  
ATOM   2775  O   LEU A 177      21.306  -4.441  37.452  1.00  0.81           O  
ATOM   2776  CB  LEU A 177      22.624  -7.245  38.115  1.00  0.81           C  
ATOM   2777  CG  LEU A 177      22.704  -8.603  37.776  1.00  0.81           C  
ATOM   2778  CD1 LEU A 177      22.621  -9.400  39.049  1.00  0.81           C  
ATOM   2779  CD2 LEU A 177      21.585  -8.915  36.903  1.00  0.81           C  
ATOM   2780  H   LEU A 177      24.951  -6.732  36.950  1.00  0.81           H  
ATOM   2781  HA  LEU A 177      22.237  -6.355  36.170  1.00  0.81           H  
ATOM   2782 1HB  LEU A 177      23.317  -7.092  38.903  1.00  0.81           H  
ATOM   2783 2HB  LEU A 177      21.621  -7.082  38.528  1.00  0.81           H  
ATOM   2784  HG  LEU A 177      23.656  -8.813  37.293  1.00  0.81           H  
ATOM   2785 1HD1 LEU A 177      22.695 -10.453  38.840  1.00  0.81           H  
ATOM   2786 2HD1 LEU A 177      23.418  -9.101  39.695  1.00  0.81           H  
ATOM   2787 3HD1 LEU A 177      21.661  -9.183  39.536  1.00  0.81           H  
ATOM   2788 1HD2 LEU A 177      21.611  -9.947  36.647  1.00  0.81           H  
ATOM   2789 2HD2 LEU A 177      20.659  -8.698  37.430  1.00  0.81           H  
ATOM   2790 3HD2 LEU A 177      21.640  -8.307  36.004  1.00  0.81           H  
ATOM   2791  N   ALA A 178      23.259  -4.345  38.563  1.00  0.80           N  
ATOM   2792  CA  ALA A 178      22.874  -3.144  39.274  1.00  0.80           C  
ATOM   2793  C   ALA A 178      22.574  -2.039  38.288  1.00  0.80           C  
ATOM   2794  O   ALA A 178      21.599  -1.296  38.426  1.00  0.80           O  
ATOM   2795  CB  ALA A 178      23.969  -2.714  40.223  1.00  0.80           C  
ATOM   2796  H   ALA A 178      24.168  -4.787  38.735  1.00  0.80           H  
ATOM   2797  HA  ALA A 178      21.965  -3.356  39.842  1.00  0.80           H  
ATOM   2798 1HB  ALA A 178      23.657  -1.820  40.756  1.00  0.80           H  
ATOM   2799 2HB  ALA A 178      24.166  -3.496  40.923  1.00  0.80           H  
ATOM   2800 3HB  ALA A 178      24.876  -2.505  39.654  1.00  0.80           H  
ATOM   2801  N   ALA A 179      23.393  -1.943  37.245  1.00  0.78           N  
ATOM   2802  CA  ALA A 179      23.144  -0.923  36.248  1.00  0.78           C  
ATOM   2803  C   ALA A 179      21.795  -1.150  35.571  1.00  0.78           C  
ATOM   2804  O   ALA A 179      21.010  -0.214  35.413  1.00  0.78           O  
ATOM   2805  CB  ALA A 179      24.267  -0.918  35.242  1.00  0.78           C  
ATOM   2806  H   ALA A 179      24.200  -2.568  37.163  1.00  0.78           H  
ATOM   2807  HA  ALA A 179      23.103   0.041  36.747  1.00  0.78           H  
ATOM   2808 1HB  ALA A 179      24.091  -0.138  34.513  1.00  0.78           H  
ATOM   2809 2HB  ALA A 179      25.214  -0.735  35.750  1.00  0.78           H  
ATOM   2810 3HB  ALA A 179      24.311  -1.881  34.738  1.00  0.78           H  
ATOM   2811  N   PHE A 180      21.481  -2.407  35.252  1.00  0.76           N  
ATOM   2812  CA  PHE A 180      20.212  -2.694  34.592  1.00  0.76           C  
ATOM   2813  C   PHE A 180      19.016  -2.527  35.509  1.00  0.76           C  
ATOM   2814  O   PHE A 180      17.962  -2.081  35.061  1.00  0.76           O  
ATOM   2815  CB  PHE A 180      20.234  -4.075  33.946  1.00  0.76           C  
ATOM   2816  CG  PHE A 180      20.945  -4.040  32.631  1.00  0.76           C  
ATOM   2817  CD1 PHE A 180      22.215  -4.502  32.506  1.00  0.76           C  
ATOM   2818  CD2 PHE A 180      20.322  -3.508  31.505  1.00  0.76           C  
ATOM   2819  CE1 PHE A 180      22.875  -4.441  31.316  1.00  0.76           C  
ATOM   2820  CE2 PHE A 180      20.986  -3.446  30.300  1.00  0.76           C  
ATOM   2821  CZ  PHE A 180      22.268  -3.909  30.217  1.00  0.76           C  
ATOM   2822  H   PHE A 180      22.154  -3.154  35.427  1.00  0.76           H  
ATOM   2823  HA  PHE A 180      20.104  -1.975  33.779  1.00  0.76           H  
ATOM   2824 1HB  PHE A 180      20.747  -4.779  34.604  1.00  0.76           H  
ATOM   2825 2HB  PHE A 180      19.223  -4.439  33.786  1.00  0.76           H  
ATOM   2826  HD1 PHE A 180      22.700  -4.918  33.364  1.00  0.76           H  
ATOM   2827  HD2 PHE A 180      19.301  -3.129  31.588  1.00  0.76           H  
ATOM   2828  HE1 PHE A 180      23.870  -4.814  31.251  1.00  0.76           H  
ATOM   2829  HE2 PHE A 180      20.503  -3.022  29.426  1.00  0.76           H  
ATOM   2830  HZ  PHE A 180      22.805  -3.853  29.285  1.00  0.76           H  
ATOM   2831  N   GLN A 181      19.163  -2.839  36.791  1.00  0.74           N  
ATOM   2832  CA  GLN A 181      18.064  -2.668  37.730  1.00  0.74           C  
ATOM   2833  C   GLN A 181      17.756  -1.180  37.887  1.00  0.74           C  
ATOM   2834  O   GLN A 181      16.593  -0.772  37.914  1.00  0.74           O  
ATOM   2835  CB  GLN A 181      18.395  -3.317  39.070  1.00  0.74           C  
ATOM   2836  CG  GLN A 181      18.449  -4.852  39.003  1.00  0.74           C  
ATOM   2837  CD  GLN A 181      18.903  -5.500  40.288  1.00  0.74           C  
ATOM   2838  OE1 GLN A 181      19.555  -4.887  41.146  1.00  0.74           O  
ATOM   2839  NE2 GLN A 181      18.553  -6.767  40.435  1.00  0.74           N  
ATOM   2840  H   GLN A 181      20.050  -3.217  37.117  1.00  0.74           H  
ATOM   2841  HA  GLN A 181      17.176  -3.157  37.317  1.00  0.74           H  
ATOM   2842 1HB  GLN A 181      19.373  -2.961  39.403  1.00  0.74           H  
ATOM   2843 2HB  GLN A 181      17.662  -3.022  39.819  1.00  0.74           H  
ATOM   2844 1HG  GLN A 181      17.438  -5.221  38.783  1.00  0.74           H  
ATOM   2845 2HG  GLN A 181      19.116  -5.161  38.208  1.00  0.74           H  
ATOM   2846 1HE2 GLN A 181      18.795  -7.272  41.257  1.00  0.74           H  
ATOM   2847 2HE2 GLN A 181      18.018  -7.237  39.696  1.00  0.74           H  
ATOM   2848  N   ARG A 182      18.807  -0.347  37.937  1.00  0.71           N  
ATOM   2849  CA  ARG A 182      18.580   1.091  38.024  1.00  0.71           C  
ATOM   2850  C   ARG A 182      17.876   1.577  36.760  1.00  0.71           C  
ATOM   2851  O   ARG A 182      16.953   2.395  36.829  1.00  0.71           O  
ATOM   2852  CB  ARG A 182      19.886   1.860  38.204  1.00  0.71           C  
ATOM   2853  CG  ARG A 182      20.557   1.732  39.580  1.00  0.71           C  
ATOM   2854  CD  ARG A 182      21.638   2.753  39.760  1.00  0.71           C  
ATOM   2855  NE  ARG A 182      22.762   2.574  38.831  1.00  0.71           N  
ATOM   2856  CZ  ARG A 182      23.862   1.819  39.068  1.00  0.71           C  
ATOM   2857  NH1 ARG A 182      23.997   1.170  40.202  1.00  0.71           N  
ATOM   2858  NH2 ARG A 182      24.816   1.745  38.155  1.00  0.71           N  
ATOM   2859  H   ARG A 182      19.761  -0.710  37.935  1.00  0.71           H  
ATOM   2860  HA  ARG A 182      17.939   1.294  38.881  1.00  0.71           H  
ATOM   2861 1HB  ARG A 182      20.606   1.507  37.461  1.00  0.71           H  
ATOM   2862 2HB  ARG A 182      19.715   2.917  38.012  1.00  0.71           H  
ATOM   2863 1HG  ARG A 182      19.809   1.879  40.359  1.00  0.71           H  
ATOM   2864 2HG  ARG A 182      20.997   0.747  39.685  1.00  0.71           H  
ATOM   2865 1HD  ARG A 182      21.221   3.747  39.599  1.00  0.71           H  
ATOM   2866 2HD  ARG A 182      22.024   2.687  40.776  1.00  0.71           H  
ATOM   2867  HE  ARG A 182      22.709   3.051  37.942  1.00  0.71           H  
ATOM   2868 1HH1 ARG A 182      23.276   1.228  40.906  1.00  0.71           H  
ATOM   2869 2HH1 ARG A 182      24.836   0.634  40.373  1.00  0.71           H  
ATOM   2870 1HH2 ARG A 182      24.720   2.248  37.283  1.00  0.71           H  
ATOM   2871 2HH2 ARG A 182      25.640   1.185  38.329  1.00  0.71           H  
ATOM   2872  N   ASP A 183      18.271   1.039  35.606  1.00  0.68           N  
ATOM   2873  CA  ASP A 183      17.635   1.427  34.361  1.00  0.68           C  
ATOM   2874  C   ASP A 183      16.199   0.950  34.285  1.00  0.68           C  
ATOM   2875  O   ASP A 183      15.346   1.661  33.757  1.00  0.68           O  
ATOM   2876  CB  ASP A 183      18.415   0.914  33.186  1.00  0.68           C  
ATOM   2877  CG  ASP A 183      19.680   1.631  33.073  1.00  0.68           C  
ATOM   2878  OD1 ASP A 183      19.827   2.645  33.721  1.00  0.68           O  
ATOM   2879  OD2 ASP A 183      20.521   1.188  32.355  1.00  0.68           O  
ATOM   2880  H   ASP A 183      19.053   0.384  35.588  1.00  0.68           H  
ATOM   2881  HA  ASP A 183      17.634   2.514  34.307  1.00  0.68           H  
ATOM   2882 1HB  ASP A 183      18.610  -0.149  33.304  1.00  0.68           H  
ATOM   2883 2HB  ASP A 183      17.838   1.055  32.279  1.00  0.68           H  
ATOM   2884  N   GLU A 184      15.917  -0.243  34.820  1.00  0.65           N  
ATOM   2885  CA  GLU A 184      14.553  -0.746  34.800  1.00  0.65           C  
ATOM   2886  C   GLU A 184      13.687   0.257  35.539  1.00  0.65           C  
ATOM   2887  O   GLU A 184      12.634   0.663  35.047  1.00  0.65           O  
ATOM   2888  CB  GLU A 184      14.429  -2.106  35.494  1.00  0.65           C  
ATOM   2889  CG  GLU A 184      13.032  -2.719  35.363  1.00  0.65           C  
ATOM   2890  CD  GLU A 184      12.784  -3.985  36.166  1.00  0.65           C  
ATOM   2891  OE1 GLU A 184      13.650  -4.411  36.869  1.00  0.65           O  
ATOM   2892  OE2 GLU A 184      11.695  -4.514  36.071  1.00  0.65           O  
ATOM   2893  H   GLU A 184      16.659  -0.809  35.217  1.00  0.65           H  
ATOM   2894  HA  GLU A 184      14.208  -0.820  33.773  1.00  0.65           H  
ATOM   2895 1HB  GLU A 184      15.168  -2.790  35.096  1.00  0.65           H  
ATOM   2896 2HB  GLU A 184      14.645  -1.991  36.557  1.00  0.65           H  
ATOM   2897 1HG  GLU A 184      12.307  -1.961  35.638  1.00  0.65           H  
ATOM   2898 2HG  GLU A 184      12.896  -2.961  34.315  1.00  0.65           H  
ATOM   2899  N   GLU A 185      14.151   0.684  36.722  1.00  0.63           N  
ATOM   2900  CA  GLU A 185      13.402   1.663  37.498  1.00  0.63           C  
ATOM   2901  C   GLU A 185      13.221   2.961  36.722  1.00  0.63           C  
ATOM   2902  O   GLU A 185      12.114   3.510  36.682  1.00  0.63           O  
ATOM   2903  CB  GLU A 185      14.079   1.950  38.846  1.00  0.63           C  
ATOM   2904  CG  GLU A 185      13.317   2.984  39.697  1.00  0.63           C  
ATOM   2905  CD  GLU A 185      13.914   3.243  41.078  1.00  0.63           C  
ATOM   2906  OE1 GLU A 185      14.838   2.566  41.463  1.00  0.63           O  
ATOM   2907  OE2 GLU A 185      13.443   4.157  41.732  1.00  0.63           O  
ATOM   2908  H   GLU A 185      15.030   0.306  37.084  1.00  0.63           H  
ATOM   2909  HA  GLU A 185      12.417   1.250  37.699  1.00  0.63           H  
ATOM   2910 1HB  GLU A 185      14.165   1.024  39.415  1.00  0.63           H  
ATOM   2911 2HB  GLU A 185      15.086   2.326  38.676  1.00  0.63           H  
ATOM   2912 1HG  GLU A 185      13.298   3.924  39.145  1.00  0.63           H  
ATOM   2913 2HG  GLU A 185      12.285   2.651  39.811  1.00  0.63           H  
ATOM   2914  N   ARG A 186      14.278   3.454  36.072  1.00  0.62           N  
ATOM   2915  CA  ARG A 186      14.152   4.694  35.313  1.00  0.62           C  
ATOM   2916  C   ARG A 186      13.129   4.560  34.184  1.00  0.62           C  
ATOM   2917  O   ARG A 186      12.327   5.467  33.962  1.00  0.62           O  
ATOM   2918  CB  ARG A 186      15.487   5.103  34.723  1.00  0.62           C  
ATOM   2919  CG  ARG A 186      16.531   5.605  35.694  1.00  0.62           C  
ATOM   2920  CD  ARG A 186      17.793   5.933  34.982  1.00  0.62           C  
ATOM   2921  NE  ARG A 186      18.852   6.354  35.888  1.00  0.62           N  
ATOM   2922  CZ  ARG A 186      19.024   7.610  36.345  1.00  0.62           C  
ATOM   2923  NH1 ARG A 186      18.204   8.568  35.974  1.00  0.62           N  
ATOM   2924  NH2 ARG A 186      20.024   7.882  37.165  1.00  0.62           N  
ATOM   2925  H   ARG A 186      15.183   2.979  36.135  1.00  0.62           H  
ATOM   2926  HA  ARG A 186      13.817   5.476  35.997  1.00  0.62           H  
ATOM   2927 1HB  ARG A 186      15.916   4.251  34.201  1.00  0.62           H  
ATOM   2928 2HB  ARG A 186      15.328   5.884  33.982  1.00  0.62           H  
ATOM   2929 1HG  ARG A 186      16.166   6.504  36.190  1.00  0.62           H  
ATOM   2930 2HG  ARG A 186      16.740   4.841  36.436  1.00  0.62           H  
ATOM   2931 1HD  ARG A 186      18.144   5.049  34.440  1.00  0.62           H  
ATOM   2932 2HD  ARG A 186      17.605   6.736  34.277  1.00  0.62           H  
ATOM   2933  HE  ARG A 186      19.505   5.646  36.197  1.00  0.62           H  
ATOM   2934 1HH1 ARG A 186      17.438   8.364  35.349  1.00  0.62           H  
ATOM   2935 2HH1 ARG A 186      18.336   9.508  36.320  1.00  0.62           H  
ATOM   2936 1HH2 ARG A 186      20.657   7.150  37.451  1.00  0.62           H  
ATOM   2937 2HH2 ARG A 186      20.153   8.823  37.506  1.00  0.62           H  
ATOM   2938  N   LEU A 187      13.129   3.413  33.498  1.00  0.61           N  
ATOM   2939  CA  LEU A 187      12.167   3.158  32.431  1.00  0.61           C  
ATOM   2940  C   LEU A 187      10.747   3.045  32.984  1.00  0.61           C  
ATOM   2941  O   LEU A 187       9.808   3.571  32.378  1.00  0.61           O  
ATOM   2942  CB  LEU A 187      12.564   1.889  31.687  1.00  0.61           C  
ATOM   2943  CG  LEU A 187      13.806   1.961  30.794  1.00  0.61           C  
ATOM   2944  CD1 LEU A 187      14.170   0.557  30.388  1.00  0.61           C  
ATOM   2945  CD2 LEU A 187      13.515   2.797  29.555  1.00  0.61           C  
ATOM   2946  H   LEU A 187      13.825   2.704  33.713  1.00  0.61           H  
ATOM   2947  HA  LEU A 187      12.201   3.990  31.735  1.00  0.61           H  
ATOM   2948 1HB  LEU A 187      12.822   1.172  32.442  1.00  0.61           H  
ATOM   2949 2HB  LEU A 187      11.721   1.519  31.105  1.00  0.61           H  
ATOM   2950  HG  LEU A 187      14.634   2.397  31.353  1.00  0.61           H  
ATOM   2951 1HD1 LEU A 187      15.050   0.577  29.768  1.00  0.61           H  
ATOM   2952 2HD1 LEU A 187      14.368  -0.015  31.283  1.00  0.61           H  
ATOM   2953 3HD1 LEU A 187      13.342   0.106  29.842  1.00  0.61           H  
ATOM   2954 1HD2 LEU A 187      14.407   2.832  28.934  1.00  0.61           H  
ATOM   2955 2HD2 LEU A 187      12.699   2.340  28.998  1.00  0.61           H  
ATOM   2956 3HD2 LEU A 187      13.237   3.803  29.842  1.00  0.61           H  
ATOM   2957  N   LYS A 188      10.573   2.403  34.144  1.00  0.62           N  
ATOM   2958  CA  LYS A 188       9.236   2.320  34.722  1.00  0.62           C  
ATOM   2959  C   LYS A 188       8.747   3.703  35.106  1.00  0.62           C  
ATOM   2960  O   LYS A 188       7.586   4.043  34.858  1.00  0.62           O  
ATOM   2961  CB  LYS A 188       9.188   1.383  35.929  1.00  0.62           C  
ATOM   2962  CG  LYS A 188       9.287  -0.095  35.583  1.00  0.62           C  
ATOM   2963  CD  LYS A 188       9.265  -0.973  36.817  1.00  0.62           C  
ATOM   2964  CE  LYS A 188       9.250  -2.444  36.435  1.00  0.62           C  
ATOM   2965  NZ  LYS A 188       9.330  -3.339  37.634  1.00  0.62           N  
ATOM   2966  H   LYS A 188      11.363   1.957  34.612  1.00  0.62           H  
ATOM   2967  HA  LYS A 188       8.560   1.927  33.963  1.00  0.62           H  
ATOM   2968 1HB  LYS A 188      10.023   1.622  36.593  1.00  0.62           H  
ATOM   2969 2HB  LYS A 188       8.269   1.546  36.484  1.00  0.62           H  
ATOM   2970 1HG  LYS A 188       8.449  -0.364  34.948  1.00  0.62           H  
ATOM   2971 2HG  LYS A 188      10.210  -0.274  35.036  1.00  0.62           H  
ATOM   2972 1HD  LYS A 188      10.159  -0.773  37.409  1.00  0.62           H  
ATOM   2973 2HD  LYS A 188       8.386  -0.746  37.414  1.00  0.62           H  
ATOM   2974 1HE  LYS A 188       8.329  -2.662  35.898  1.00  0.62           H  
ATOM   2975 2HE  LYS A 188      10.083  -2.642  35.782  1.00  0.62           H  
ATOM   2976 1HZ  LYS A 188       9.318  -4.308  37.331  1.00  0.62           H  
ATOM   2977 2HZ  LYS A 188      10.192  -3.157  38.137  1.00  0.62           H  
ATOM   2978 3HZ  LYS A 188       8.546  -3.168  38.240  1.00  0.62           H  
ATOM   2979  N   ARG A 189       9.633   4.524  35.671  1.00  0.63           N  
ATOM   2980  CA  ARG A 189       9.244   5.876  36.021  1.00  0.63           C  
ATOM   2981  C   ARG A 189       8.919   6.652  34.754  1.00  0.63           C  
ATOM   2982  O   ARG A 189       7.953   7.414  34.730  1.00  0.63           O  
ATOM   2983  CB  ARG A 189      10.321   6.563  36.841  1.00  0.63           C  
ATOM   2984  CG  ARG A 189      10.438   6.030  38.278  1.00  0.63           C  
ATOM   2985  CD  ARG A 189      11.484   6.735  39.061  1.00  0.63           C  
ATOM   2986  NE  ARG A 189      11.616   6.187  40.414  1.00  0.63           N  
ATOM   2987  CZ  ARG A 189      10.856   6.516  41.466  1.00  0.63           C  
ATOM   2988  NH1 ARG A 189       9.880   7.397  41.362  1.00  0.63           N  
ATOM   2989  NH2 ARG A 189      11.118   5.928  42.608  1.00  0.63           N  
ATOM   2990  H   ARG A 189      10.579   4.199  35.874  1.00  0.63           H  
ATOM   2991  HA  ARG A 189       8.343   5.829  36.636  1.00  0.63           H  
ATOM   2992 1HB  ARG A 189      11.286   6.419  36.354  1.00  0.63           H  
ATOM   2993 2HB  ARG A 189      10.126   7.634  36.882  1.00  0.63           H  
ATOM   2994 1HG  ARG A 189       9.482   6.153  38.787  1.00  0.63           H  
ATOM   2995 2HG  ARG A 189      10.696   4.971  38.247  1.00  0.63           H  
ATOM   2996 1HD  ARG A 189      12.444   6.620  38.556  1.00  0.63           H  
ATOM   2997 2HD  ARG A 189      11.237   7.791  39.140  1.00  0.63           H  
ATOM   2998  HE  ARG A 189      12.348   5.488  40.602  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 189       9.689   7.838  40.473  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 189       9.320   7.626  42.169  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 189      11.895   5.249  42.629  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 189      10.580   6.137  43.433  1.00  0.63           H  
ATOM   3003  N   ALA A 190       9.689   6.435  33.678  1.00  0.64           N  
ATOM   3004  CA  ALA A 190       9.399   7.108  32.422  1.00  0.64           C  
ATOM   3005  C   ALA A 190       8.011   6.722  31.938  1.00  0.64           C  
ATOM   3006  O   ALA A 190       7.288   7.558  31.405  1.00  0.64           O  
ATOM   3007  CB  ALA A 190      10.415   6.770  31.360  1.00  0.64           C  
ATOM   3008  H   ALA A 190      10.502   5.827  33.740  1.00  0.64           H  
ATOM   3009  HA  ALA A 190       9.425   8.183  32.601  1.00  0.64           H  
ATOM   3010 1HB  ALA A 190      10.164   7.306  30.465  1.00  0.64           H  
ATOM   3011 2HB  ALA A 190      11.411   7.063  31.699  1.00  0.64           H  
ATOM   3012 3HB  ALA A 190      10.401   5.705  31.161  1.00  0.64           H  
ATOM   3013  N   ARG A 191       7.611   5.456  32.139  1.00  0.66           N  
ATOM   3014  CA  ARG A 191       6.271   5.053  31.733  1.00  0.66           C  
ATOM   3015  C   ARG A 191       5.226   5.813  32.534  1.00  0.66           C  
ATOM   3016  O   ARG A 191       4.241   6.283  31.970  1.00  0.66           O  
ATOM   3017  CB  ARG A 191       6.043   3.558  31.892  1.00  0.66           C  
ATOM   3018  CG  ARG A 191       6.769   2.731  30.892  1.00  0.66           C  
ATOM   3019  CD  ARG A 191       6.562   1.275  31.061  1.00  0.66           C  
ATOM   3020  NE  ARG A 191       5.224   0.832  30.691  1.00  0.66           N  
ATOM   3021  CZ  ARG A 191       4.646  -0.315  31.124  1.00  0.66           C  
ATOM   3022  NH1 ARG A 191       5.284  -1.104  31.959  1.00  0.66           N  
ATOM   3023  NH2 ARG A 191       3.438  -0.652  30.711  1.00  0.66           N  
ATOM   3024  H   ARG A 191       8.251   4.777  32.549  1.00  0.66           H  
ATOM   3025  HA  ARG A 191       6.148   5.284  30.679  1.00  0.66           H  
ATOM   3026 1HB  ARG A 191       6.351   3.236  32.877  1.00  0.66           H  
ATOM   3027 2HB  ARG A 191       4.981   3.340  31.792  1.00  0.66           H  
ATOM   3028 1HG  ARG A 191       6.385   3.006  29.923  1.00  0.66           H  
ATOM   3029 2HG  ARG A 191       7.834   2.939  30.942  1.00  0.66           H  
ATOM   3030 1HD  ARG A 191       7.267   0.764  30.420  1.00  0.66           H  
ATOM   3031 2HD  ARG A 191       6.739   1.002  32.099  1.00  0.66           H  
ATOM   3032  HE  ARG A 191       4.706   1.401  30.030  1.00  0.66           H  
ATOM   3033 1HH1 ARG A 191       6.206  -0.855  32.281  1.00  0.66           H  
ATOM   3034 2HH1 ARG A 191       4.849  -1.957  32.279  1.00  0.66           H  
ATOM   3035 1HH2 ARG A 191       2.937  -0.056  30.070  1.00  0.66           H  
ATOM   3036 2HH2 ARG A 191       3.015  -1.505  31.035  1.00  0.66           H  
ATOM   3037  N   GLU A 192       5.449   5.987  33.840  1.00  0.67           N  
ATOM   3038  CA  GLU A 192       4.487   6.743  34.642  1.00  0.67           C  
ATOM   3039  C   GLU A 192       4.440   8.217  34.211  1.00  0.67           C  
ATOM   3040  O   GLU A 192       3.364   8.825  34.150  1.00  0.67           O  
ATOM   3041  CB  GLU A 192       4.813   6.649  36.145  1.00  0.67           C  
ATOM   3042  CG  GLU A 192       4.587   5.269  36.772  1.00  0.67           C  
ATOM   3043  CD  GLU A 192       4.907   5.217  38.266  1.00  0.67           C  
ATOM   3044  OE1 GLU A 192       5.409   6.186  38.793  1.00  0.67           O  
ATOM   3045  OE2 GLU A 192       4.633   4.207  38.875  1.00  0.67           O  
ATOM   3046  H   GLU A 192       6.277   5.567  34.270  1.00  0.67           H  
ATOM   3047  HA  GLU A 192       3.498   6.314  34.482  1.00  0.67           H  
ATOM   3048 1HB  GLU A 192       5.859   6.915  36.304  1.00  0.67           H  
ATOM   3049 2HB  GLU A 192       4.208   7.369  36.691  1.00  0.67           H  
ATOM   3050 1HG  GLU A 192       3.547   4.979  36.620  1.00  0.67           H  
ATOM   3051 2HG  GLU A 192       5.216   4.547  36.247  1.00  0.67           H  
ATOM   3052  N   THR A 193       5.608   8.784  33.893  1.00  0.69           N  
ATOM   3053  CA  THR A 193       5.740  10.171  33.450  1.00  0.69           C  
ATOM   3054  C   THR A 193       5.119  10.437  32.090  1.00  0.69           C  
ATOM   3055  O   THR A 193       4.482  11.474  31.901  1.00  0.69           O  
ATOM   3056  CB  THR A 193       7.201  10.628  33.432  1.00  0.69           C  
ATOM   3057  OG1 THR A 193       7.739  10.599  34.768  1.00  0.69           O  
ATOM   3058  CG2 THR A 193       7.332  12.021  32.841  1.00  0.69           C  
ATOM   3059  H   THR A 193       6.456   8.224  33.990  1.00  0.69           H  
ATOM   3060  HA  THR A 193       5.219  10.797  34.173  1.00  0.69           H  
ATOM   3061  HB  THR A 193       7.774   9.933  32.820  1.00  0.69           H  
ATOM   3062  HG1 THR A 193       8.726  10.538  34.708  1.00  0.69           H  
ATOM   3063 1HG2 THR A 193       8.378  12.315  32.825  1.00  0.69           H  
ATOM   3064 2HG2 THR A 193       6.946  12.010  31.826  1.00  0.69           H  
ATOM   3065 3HG2 THR A 193       6.771  12.728  33.444  1.00  0.69           H  
ATOM   3066  N   ILE A 194       5.345   9.540  31.130  1.00  0.70           N  
ATOM   3067  CA  ILE A 194       4.789   9.720  29.795  1.00  0.70           C  
ATOM   3068  C   ILE A 194       3.399   9.169  29.699  1.00  0.70           C  
ATOM   3069  O   ILE A 194       2.634   9.553  28.816  1.00  0.70           O  
ATOM   3070  CB  ILE A 194       5.637   9.088  28.704  1.00  0.70           C  
ATOM   3071  CG1 ILE A 194       5.253   9.702  27.406  1.00  0.70           C  
ATOM   3072  CG2 ILE A 194       5.434   7.582  28.614  1.00  0.70           C  
ATOM   3073  CD1 ILE A 194       5.503  11.161  27.348  1.00  0.70           C  
ATOM   3074  H   ILE A 194       5.919   8.726  31.326  1.00  0.70           H  
ATOM   3075  HA  ILE A 194       4.735  10.788  29.598  1.00  0.70           H  
ATOM   3076  HB  ILE A 194       6.676   9.309  28.907  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 194       5.813   9.230  26.634  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 194       4.194   9.522  27.227  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 194       6.059   7.168  27.822  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 194       5.697   7.144  29.550  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 194       4.399   7.371  28.396  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 194       5.203  11.536  26.398  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 194       4.921  11.655  28.118  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 194       6.558  11.350  27.496  1.00  0.70           H  
ATOM   3085  N   GLY A 195       3.038   8.284  30.610  1.00  0.72           N  
ATOM   3086  CA  GLY A 195       1.727   7.684  30.593  1.00  0.72           C  
ATOM   3087  C   GLY A 195       0.672   8.638  31.114  1.00  0.72           C  
ATOM   3088  O   GLY A 195       0.075   8.395  32.165  1.00  0.72           O  
ATOM   3089  H   GLY A 195       3.692   7.966  31.316  1.00  0.72           H  
ATOM   3090 1HA  GLY A 195       1.503   7.412  29.572  1.00  0.72           H  
ATOM   3091 2HA  GLY A 195       1.733   6.772  31.191  1.00  0.72           H  
ATOM   3092  N   VAL A 196       0.503   9.747  30.402  1.00  0.74           N  
ATOM   3093  CA  VAL A 196      -0.409  10.804  30.764  1.00  0.74           C  
ATOM   3094  C   VAL A 196      -1.280  11.250  29.593  1.00  0.74           C  
ATOM   3095  O   VAL A 196      -0.950  11.006  28.428  1.00  0.74           O  
ATOM   3096  CB  VAL A 196       0.350  12.023  31.266  1.00  0.74           C  
ATOM   3097  CG1 VAL A 196       1.190  11.675  32.487  1.00  0.74           C  
ATOM   3098  CG2 VAL A 196       1.184  12.589  30.129  1.00  0.74           C  
ATOM   3099  H   VAL A 196       1.056   9.832  29.564  1.00  0.74           H  
ATOM   3100  HA  VAL A 196      -1.028  10.429  31.560  1.00  0.74           H  
ATOM   3101  HB  VAL A 196      -0.362  12.744  31.587  1.00  0.74           H  
ATOM   3102 1HG1 VAL A 196       1.683  12.559  32.839  1.00  0.74           H  
ATOM   3103 2HG1 VAL A 196       0.543  11.287  33.263  1.00  0.74           H  
ATOM   3104 3HG1 VAL A 196       1.940  10.927  32.230  1.00  0.74           H  
ATOM   3105 1HG2 VAL A 196       1.678  13.470  30.475  1.00  0.74           H  
ATOM   3106 2HG2 VAL A 196       1.921  11.860  29.802  1.00  0.74           H  
ATOM   3107 3HG2 VAL A 196       0.527  12.848  29.298  1.00  0.74           H  
ATOM   3108  N   ALA A 197      -2.358  11.961  29.878  1.00  0.77           N  
ATOM   3109  CA  ALA A 197      -3.163  12.517  28.794  1.00  0.77           C  
ATOM   3110  C   ALA A 197      -4.031  13.691  29.220  1.00  0.77           C  
ATOM   3111  O   ALA A 197      -4.293  13.891  30.406  1.00  0.77           O  
ATOM   3112  CB  ALA A 197      -4.050  11.449  28.215  1.00  0.77           C  
ATOM   3113  H   ALA A 197      -2.625  12.081  30.851  1.00  0.77           H  
ATOM   3114  HA  ALA A 197      -2.480  12.874  28.022  1.00  0.77           H  
ATOM   3115 1HB  ALA A 197      -4.623  11.866  27.384  1.00  0.77           H  
ATOM   3116 2HB  ALA A 197      -3.448  10.637  27.865  1.00  0.77           H  
ATOM   3117 3HB  ALA A 197      -4.734  11.088  28.978  1.00  0.77           H  
ATOM   3118  N   MET A 198      -4.472  14.466  28.232  1.00  0.83           N  
ATOM   3119  CA  MET A 198      -5.484  15.493  28.440  1.00  0.83           C  
ATOM   3120  C   MET A 198      -6.245  15.779  27.163  1.00  0.83           C  
ATOM   3121  O   MET A 198      -5.655  15.789  26.084  1.00  0.83           O  
ATOM   3122  CB  MET A 198      -4.921  16.786  29.030  1.00  0.83           C  
ATOM   3123  CG  MET A 198      -5.975  17.953  29.109  1.00  0.83           C  
ATOM   3124  SD  MET A 198      -5.422  19.406  29.993  1.00  0.83           S  
ATOM   3125  CE  MET A 198      -6.675  20.603  29.589  1.00  0.83           C  
ATOM   3126  H   MET A 198      -4.153  14.284  27.290  1.00  0.83           H  
ATOM   3127  HA  MET A 198      -6.190  15.106  29.162  1.00  0.83           H  
ATOM   3128 1HB  MET A 198      -4.576  16.598  30.039  1.00  0.83           H  
ATOM   3129 2HB  MET A 198      -4.065  17.129  28.441  1.00  0.83           H  
ATOM   3130 1HG  MET A 198      -6.235  18.268  28.108  1.00  0.83           H  
ATOM   3131 2HG  MET A 198      -6.875  17.596  29.604  1.00  0.83           H  
ATOM   3132 1HE  MET A 198      -6.458  21.539  30.105  1.00  0.83           H  
ATOM   3133 2HE  MET A 198      -6.692  20.772  28.534  1.00  0.83           H  
ATOM   3134 3HE  MET A 198      -7.629  20.248  29.881  1.00  0.83           H  
ATOM   3135  N   LEU A 199      -7.543  16.027  27.296  1.00  0.90           N  
ATOM   3136  CA  LEU A 199      -8.400  16.435  26.198  1.00  0.90           C  
ATOM   3137  C   LEU A 199      -8.777  17.909  26.369  1.00  0.90           C  
ATOM   3138  O   LEU A 199      -9.638  18.251  27.190  1.00  0.90           O  
ATOM   3139  CB  LEU A 199      -9.650  15.575  26.164  1.00  0.90           C  
ATOM   3140  CG  LEU A 199      -9.463  14.047  26.028  1.00  0.90           C  
ATOM   3141  CD1 LEU A 199     -10.817  13.410  26.084  1.00  0.90           C  
ATOM   3142  CD2 LEU A 199      -8.737  13.685  24.714  1.00  0.90           C  
ATOM   3143  H   LEU A 199      -7.947  15.955  28.220  1.00  0.90           H  
ATOM   3144  HA  LEU A 199      -7.855  16.324  25.259  1.00  0.90           H  
ATOM   3145 1HB  LEU A 199     -10.197  15.746  27.097  1.00  0.90           H  
ATOM   3146 2HB  LEU A 199     -10.260  15.913  25.376  1.00  0.90           H  
ATOM   3147  HG  LEU A 199      -8.880  13.675  26.869  1.00  0.90           H  
ATOM   3148 1HD1 LEU A 199     -10.686  12.356  26.005  1.00  0.90           H  
ATOM   3149 2HD1 LEU A 199     -11.286  13.663  27.029  1.00  0.90           H  
ATOM   3150 3HD1 LEU A 199     -11.439  13.761  25.262  1.00  0.90           H  
ATOM   3151 1HD2 LEU A 199      -8.622  12.602  24.643  1.00  0.90           H  
ATOM   3152 2HD2 LEU A 199      -9.308  14.037  23.862  1.00  0.90           H  
ATOM   3153 3HD2 LEU A 199      -7.751  14.152  24.709  1.00  0.90           H  
ATOM   3154  N   SER A 200      -8.086  18.774  25.642  1.00  1.00           N  
ATOM   3155  CA  SER A 200      -8.174  20.224  25.757  1.00  1.00           C  
ATOM   3156  C   SER A 200      -9.020  20.937  24.696  1.00  1.00           C  
ATOM   3157  O   SER A 200      -9.423  20.359  23.688  1.00  1.00           O  
ATOM   3158  CB  SER A 200      -6.778  20.759  25.680  1.00  1.00           C  
ATOM   3159  OG  SER A 200      -6.260  20.580  24.399  1.00  1.00           O  
ATOM   3160  H   SER A 200      -7.412  18.410  24.962  1.00  1.00           H  
ATOM   3161  HA  SER A 200      -8.595  20.459  26.735  1.00  1.00           H  
ATOM   3162 1HB  SER A 200      -6.789  21.801  25.930  1.00  1.00           H  
ATOM   3163 2HB  SER A 200      -6.145  20.244  26.389  1.00  1.00           H  
ATOM   3164  HG  SER A 200      -6.346  19.612  24.191  1.00  1.00           H  
ATOM   3165  N   GLY A 201      -9.277  22.223  24.924  1.00  1.10           N  
ATOM   3166  CA  GLY A 201      -9.921  23.054  23.920  1.00  1.10           C  
ATOM   3167  C   GLY A 201      -8.838  23.713  23.064  1.00  1.10           C  
ATOM   3168  O   GLY A 201      -7.649  23.457  23.254  1.00  1.10           O  
ATOM   3169  H   GLY A 201      -9.002  22.646  25.803  1.00  1.10           H  
ATOM   3170 1HA  GLY A 201     -10.588  22.453  23.301  1.00  1.10           H  
ATOM   3171 2HA  GLY A 201     -10.511  23.815  24.413  1.00  1.10           H  
ATOM   3172  N   SER A 202      -9.226  24.650  22.210  1.00  1.19           N  
ATOM   3173  CA  SER A 202      -8.282  25.317  21.304  1.00  1.19           C  
ATOM   3174  C   SER A 202      -7.249  26.208  22.000  1.00  1.19           C  
ATOM   3175  O   SER A 202      -6.275  26.636  21.385  1.00  1.19           O  
ATOM   3176  CB  SER A 202      -9.051  26.123  20.284  1.00  1.19           C  
ATOM   3177  OG  SER A 202      -9.710  27.199  20.883  1.00  1.19           O  
ATOM   3178  H   SER A 202     -10.211  24.863  22.127  1.00  1.19           H  
ATOM   3179  HA  SER A 202      -7.729  24.542  20.772  1.00  1.19           H  
ATOM   3180 1HB  SER A 202      -8.366  26.490  19.520  1.00  1.19           H  
ATOM   3181 2HB  SER A 202      -9.778  25.479  19.792  1.00  1.19           H  
ATOM   3182  HG  SER A 202      -9.023  27.842  21.097  1.00  1.19           H  
ATOM   3183  N   VAL A 203      -7.475  26.505  23.274  1.00  1.26           N  
ATOM   3184  CA  VAL A 203      -6.573  27.340  24.061  1.00  1.26           C  
ATOM   3185  C   VAL A 203      -5.853  26.564  25.171  1.00  1.26           C  
ATOM   3186  O   VAL A 203      -5.178  27.156  26.011  1.00  1.26           O  
ATOM   3187  CB  VAL A 203      -7.363  28.490  24.681  1.00  1.26           C  
ATOM   3188  CG1 VAL A 203      -7.967  29.360  23.593  1.00  1.26           C  
ATOM   3189  CG2 VAL A 203      -8.438  27.910  25.553  1.00  1.26           C  
ATOM   3190  H   VAL A 203      -8.302  26.131  23.710  1.00  1.26           H  
ATOM   3191  HA  VAL A 203      -5.818  27.757  23.392  1.00  1.26           H  
ATOM   3192  HB  VAL A 203      -6.693  29.112  25.275  1.00  1.26           H  
ATOM   3193 1HG1 VAL A 203      -8.525  30.181  24.045  1.00  1.26           H  
ATOM   3194 2HG1 VAL A 203      -7.163  29.762  22.971  1.00  1.26           H  
ATOM   3195 3HG1 VAL A 203      -8.639  28.768  22.982  1.00  1.26           H  
ATOM   3196 1HG2 VAL A 203      -9.010  28.710  26.017  1.00  1.26           H  
ATOM   3197 2HG2 VAL A 203      -9.107  27.283  24.957  1.00  1.26           H  
ATOM   3198 3HG2 VAL A 203      -7.969  27.315  26.313  1.00  1.26           H  
ATOM   3199  N   GLY A 204      -6.050  25.244  25.222  1.00  1.29           N  
ATOM   3200  CA  GLY A 204      -5.392  24.390  26.215  1.00  1.29           C  
ATOM   3201  C   GLY A 204      -6.193  24.110  27.495  1.00  1.29           C  
ATOM   3202  O   GLY A 204      -5.901  23.151  28.212  1.00  1.29           O  
ATOM   3203  H   GLY A 204      -6.628  24.790  24.514  1.00  1.29           H  
ATOM   3204 1HA  GLY A 204      -5.139  23.447  25.741  1.00  1.29           H  
ATOM   3205 2HA  GLY A 204      -4.439  24.840  26.488  1.00  1.29           H  
ATOM   3206  N   ASN A 205      -7.226  24.904  27.765  1.00  1.29           N  
ATOM   3207  CA  ASN A 205      -8.068  24.682  28.944  1.00  1.29           C  
ATOM   3208  C   ASN A 205      -9.233  23.794  28.550  1.00  1.29           C  
ATOM   3209  O   ASN A 205      -9.364  23.432  27.380  1.00  1.29           O  
ATOM   3210  CB  ASN A 205      -8.591  25.987  29.514  1.00  1.29           C  
ATOM   3211  CG  ASN A 205      -9.542  26.672  28.588  1.00  1.29           C  
ATOM   3212  OD1 ASN A 205     -10.020  26.053  27.633  1.00  1.29           O  
ATOM   3213  ND2 ASN A 205      -9.837  27.921  28.851  1.00  1.29           N  
ATOM   3214  H   ASN A 205      -7.414  25.679  27.154  1.00  1.29           H  
ATOM   3215  HA  ASN A 205      -7.491  24.157  29.708  1.00  1.29           H  
ATOM   3216 1HB  ASN A 205      -9.091  25.802  30.462  1.00  1.29           H  
ATOM   3217 2HB  ASN A 205      -7.754  26.657  29.708  1.00  1.29           H  
ATOM   3218 1HD2 ASN A 205     -10.472  28.419  28.258  1.00  1.29           H  
ATOM   3219 2HD2 ASN A 205      -9.426  28.377  29.640  1.00  1.29           H  
ATOM   3220  N   TYR A 206     -10.157  23.514  29.466  1.00  1.24           N  
ATOM   3221  CA  TYR A 206     -11.279  22.633  29.122  1.00  1.24           C  
ATOM   3222  C   TYR A 206     -12.450  23.435  28.546  1.00  1.24           C  
ATOM   3223  O   TYR A 206     -13.540  23.459  29.117  1.00  1.24           O  
ATOM   3224  CB  TYR A 206     -11.750  21.903  30.372  1.00  1.24           C  
ATOM   3225  CG  TYR A 206     -10.714  21.020  30.996  1.00  1.24           C  
ATOM   3226  CD1 TYR A 206      -9.912  21.572  31.965  1.00  1.24           C  
ATOM   3227  CD2 TYR A 206     -10.560  19.677  30.638  1.00  1.24           C  
ATOM   3228  CE1 TYR A 206      -8.967  20.823  32.577  1.00  1.24           C  
ATOM   3229  CE2 TYR A 206      -9.599  18.918  31.268  1.00  1.24           C  
ATOM   3230  CZ  TYR A 206      -8.810  19.495  32.233  1.00  1.24           C  
ATOM   3231  OH  TYR A 206      -7.852  18.786  32.852  1.00  1.24           O  
ATOM   3232  H   TYR A 206     -10.061  23.856  30.408  1.00  1.24           H  
ATOM   3233  HA  TYR A 206     -10.952  21.911  28.370  1.00  1.24           H  
ATOM   3234 1HB  TYR A 206     -12.065  22.632  31.119  1.00  1.24           H  
ATOM   3235 2HB  TYR A 206     -12.617  21.298  30.133  1.00  1.24           H  
ATOM   3236  HD1 TYR A 206     -10.034  22.619  32.243  1.00  1.24           H  
ATOM   3237  HD2 TYR A 206     -11.181  19.229  29.873  1.00  1.24           H  
ATOM   3238  HE1 TYR A 206      -8.333  21.267  33.341  1.00  1.24           H  
ATOM   3239  HE2 TYR A 206      -9.461  17.871  31.000  1.00  1.24           H  
ATOM   3240  HH  TYR A 206      -7.221  19.419  33.245  1.00  1.24           H  
ATOM   3241  N   ALA A 207     -12.219  24.078  27.406  1.00  1.17           N  
ATOM   3242  CA  ALA A 207     -13.216  24.946  26.774  1.00  1.17           C  
ATOM   3243  C   ALA A 207     -14.489  24.222  26.359  1.00  1.17           C  
ATOM   3244  O   ALA A 207     -15.579  24.791  26.421  1.00  1.17           O  
ATOM   3245  CB  ALA A 207     -12.643  25.619  25.535  1.00  1.17           C  
ATOM   3246  H   ALA A 207     -11.284  23.980  27.021  1.00  1.17           H  
ATOM   3247  HA  ALA A 207     -13.484  25.716  27.499  1.00  1.17           H  
ATOM   3248 1HB  ALA A 207     -13.393  26.290  25.116  1.00  1.17           H  
ATOM   3249 2HB  ALA A 207     -11.753  26.185  25.793  1.00  1.17           H  
ATOM   3250 3HB  ALA A 207     -12.398  24.871  24.807  1.00  1.17           H  
ATOM   3251  N   HIS A 208     -14.349  22.980  25.895  1.00  1.10           N  
ATOM   3252  CA  HIS A 208     -15.504  22.252  25.385  1.00  1.10           C  
ATOM   3253  C   HIS A 208     -15.736  20.887  26.030  1.00  1.10           C  
ATOM   3254  O   HIS A 208     -16.846  20.351  25.966  1.00  1.10           O  
ATOM   3255  CB  HIS A 208     -15.324  22.039  23.890  1.00  1.10           C  
ATOM   3256  CG  HIS A 208     -15.108  23.295  23.130  1.00  1.10           C  
ATOM   3257  ND1 HIS A 208     -16.067  24.276  23.017  1.00  1.10           N  
ATOM   3258  CD2 HIS A 208     -14.034  23.734  22.438  1.00  1.10           C  
ATOM   3259  CE1 HIS A 208     -15.589  25.271  22.295  1.00  1.10           C  
ATOM   3260  NE2 HIS A 208     -14.356  24.966  21.931  1.00  1.10           N  
ATOM   3261  H   HIS A 208     -13.432  22.561  25.876  1.00  1.10           H  
ATOM   3262  HA  HIS A 208     -16.403  22.845  25.546  1.00  1.10           H  
ATOM   3263 1HB  HIS A 208     -14.459  21.392  23.723  1.00  1.10           H  
ATOM   3264 2HB  HIS A 208     -16.197  21.535  23.489  1.00  1.10           H  
ATOM   3265  HD1 HIS A 208     -16.981  24.262  23.425  1.00  1.10           H  
ATOM   3266  HD2 HIS A 208     -13.051  23.302  22.246  1.00  1.10           H  
ATOM   3267  HE1 HIS A 208     -16.198  26.153  22.094  1.00  1.10           H  
ATOM   3268  N   VAL A 209     -14.692  20.307  26.606  1.00  1.02           N  
ATOM   3269  CA  VAL A 209     -14.758  18.950  27.140  1.00  1.02           C  
ATOM   3270  C   VAL A 209     -14.493  18.916  28.647  1.00  1.02           C  
ATOM   3271  O   VAL A 209     -13.387  19.212  29.070  1.00  1.02           O  
ATOM   3272  CB  VAL A 209     -13.731  18.079  26.404  1.00  1.02           C  
ATOM   3273  CG1 VAL A 209     -13.724  16.702  26.962  1.00  1.02           C  
ATOM   3274  CG2 VAL A 209     -14.119  18.036  24.939  1.00  1.02           C  
ATOM   3275  H   VAL A 209     -13.824  20.805  26.653  1.00  1.02           H  
ATOM   3276  HA  VAL A 209     -15.728  18.539  26.902  1.00  1.02           H  
ATOM   3277  HB  VAL A 209     -12.727  18.498  26.525  1.00  1.02           H  
ATOM   3278 1HG1 VAL A 209     -13.002  16.085  26.427  1.00  1.02           H  
ATOM   3279 2HG1 VAL A 209     -13.448  16.757  28.018  1.00  1.02           H  
ATOM   3280 3HG1 VAL A 209     -14.707  16.280  26.858  1.00  1.02           H  
ATOM   3281 1HG2 VAL A 209     -13.428  17.436  24.400  1.00  1.02           H  
ATOM   3282 2HG2 VAL A 209     -15.122  17.614  24.826  1.00  1.02           H  
ATOM   3283 3HG2 VAL A 209     -14.104  19.040  24.535  1.00  1.02           H  
ATOM   3284  N   PRO A 210     -15.463  18.551  29.494  1.00  0.94           N  
ATOM   3285  CA  PRO A 210     -15.305  18.528  30.935  1.00  0.94           C  
ATOM   3286  C   PRO A 210     -14.126  17.663  31.374  1.00  0.94           C  
ATOM   3287  O   PRO A 210     -13.896  16.607  30.772  1.00  0.94           O  
ATOM   3288  CB  PRO A 210     -16.642  17.933  31.403  1.00  0.94           C  
ATOM   3289  CG  PRO A 210     -17.616  18.263  30.299  1.00  0.94           C  
ATOM   3290  CD  PRO A 210     -16.818  18.204  29.018  1.00  0.94           C  
ATOM   3291  HA  PRO A 210     -15.229  19.582  31.260  1.00  0.94           H  
ATOM   3292 1HB  PRO A 210     -16.536  16.849  31.560  1.00  0.94           H  
ATOM   3293 2HB  PRO A 210     -16.929  18.368  32.368  1.00  0.94           H  
ATOM   3294 1HG  PRO A 210     -18.456  17.543  30.290  1.00  0.94           H  
ATOM   3295 2HG  PRO A 210     -18.054  19.256  30.469  1.00  0.94           H  
ATOM   3296 1HD  PRO A 210     -16.858  17.210  28.560  1.00  0.94           H  
ATOM   3297 2HD  PRO A 210     -17.221  18.992  28.358  1.00  0.94           H  
ATOM   3298  N   PRO A 211     -13.422  18.021  32.466  1.00  0.88           N  
ATOM   3299  CA  PRO A 211     -12.346  17.255  33.079  1.00  0.88           C  
ATOM   3300  C   PRO A 211     -12.770  15.822  33.376  1.00  0.88           C  
ATOM   3301  O   PRO A 211     -11.950  14.914  33.343  1.00  0.88           O  
ATOM   3302  CB  PRO A 211     -12.117  18.022  34.383  1.00  0.88           C  
ATOM   3303  CG  PRO A 211     -12.493  19.436  34.061  1.00  0.88           C  
ATOM   3304  CD  PRO A 211     -13.658  19.331  33.109  1.00  0.88           C  
ATOM   3305  HA  PRO A 211     -11.465  17.269  32.435  1.00  0.88           H  
ATOM   3306 1HB  PRO A 211     -12.712  17.589  35.193  1.00  0.88           H  
ATOM   3307 2HB  PRO A 211     -11.055  17.926  34.673  1.00  0.88           H  
ATOM   3308 1HG  PRO A 211     -12.756  19.976  34.983  1.00  0.88           H  
ATOM   3309 2HG  PRO A 211     -11.644  19.956  33.628  1.00  0.88           H  
ATOM   3310 1HD  PRO A 211     -14.622  19.355  33.640  1.00  0.88           H  
ATOM   3311 2HD  PRO A 211     -13.543  20.153  32.389  1.00  0.88           H  
ATOM   3312  N   GLU A 212     -14.060  15.613  33.654  1.00  0.82           N  
ATOM   3313  CA  GLU A 212     -14.516  14.255  33.916  1.00  0.82           C  
ATOM   3314  C   GLU A 212     -14.317  13.374  32.691  1.00  0.82           C  
ATOM   3315  O   GLU A 212     -13.952  12.199  32.817  1.00  0.82           O  
ATOM   3316  CB  GLU A 212     -15.972  14.225  34.368  1.00  0.82           C  
ATOM   3317  CG  GLU A 212     -16.424  12.817  34.654  1.00  0.82           C  
ATOM   3318  CD  GLU A 212     -17.753  12.640  35.322  1.00  0.82           C  
ATOM   3319  OE1 GLU A 212     -18.383  13.610  35.678  1.00  0.82           O  
ATOM   3320  OE2 GLU A 212     -18.147  11.492  35.453  1.00  0.82           O  
ATOM   3321  H   GLU A 212     -14.712  16.375  33.693  1.00  0.82           H  
ATOM   3322  HA  GLU A 212     -13.917  13.843  34.721  1.00  0.82           H  
ATOM   3323 1HB  GLU A 212     -16.095  14.828  35.270  1.00  0.82           H  
ATOM   3324 2HB  GLU A 212     -16.616  14.641  33.593  1.00  0.82           H  
ATOM   3325 1HG  GLU A 212     -16.490  12.342  33.690  1.00  0.82           H  
ATOM   3326 2HG  GLU A 212     -15.654  12.304  35.230  1.00  0.82           H  
ATOM   3327  N   VAL A 213     -14.532  13.922  31.493  1.00  0.78           N  
ATOM   3328  CA  VAL A 213     -14.381  13.123  30.298  1.00  0.78           C  
ATOM   3329  C   VAL A 213     -12.952  12.724  30.213  1.00  0.78           C  
ATOM   3330  O   VAL A 213     -12.612  11.555  30.020  1.00  0.78           O  
ATOM   3331  CB  VAL A 213     -14.654  13.939  29.036  1.00  0.78           C  
ATOM   3332  CG1 VAL A 213     -14.310  13.139  27.789  1.00  0.78           C  
ATOM   3333  CG2 VAL A 213     -16.032  14.354  29.017  1.00  0.78           C  
ATOM   3334  H   VAL A 213     -14.752  14.910  31.408  1.00  0.78           H  
ATOM   3335  HA  VAL A 213     -15.024  12.249  30.363  1.00  0.78           H  
ATOM   3336  HB  VAL A 213     -14.015  14.800  29.055  1.00  0.78           H  
ATOM   3337 1HG1 VAL A 213     -14.463  13.739  26.908  1.00  0.78           H  
ATOM   3338 2HG1 VAL A 213     -13.269  12.833  27.836  1.00  0.78           H  
ATOM   3339 3HG1 VAL A 213     -14.932  12.290  27.737  1.00  0.78           H  
ATOM   3340 1HG2 VAL A 213     -16.219  14.951  28.147  1.00  0.78           H  
ATOM   3341 2HG2 VAL A 213     -16.649  13.456  28.991  1.00  0.78           H  
ATOM   3342 3HG2 VAL A 213     -16.241  14.938  29.904  1.00  0.78           H  
ATOM   3343  N   GLU A 214     -12.108  13.726  30.395  1.00  0.75           N  
ATOM   3344  CA  GLU A 214     -10.687  13.529  30.313  1.00  0.75           C  
ATOM   3345  C   GLU A 214     -10.211  12.451  31.284  1.00  0.75           C  
ATOM   3346  O   GLU A 214      -9.442  11.558  30.908  1.00  0.75           O  
ATOM   3347  CB  GLU A 214      -9.989  14.857  30.581  1.00  0.75           C  
ATOM   3348  CG  GLU A 214      -8.597  14.822  30.321  1.00  0.75           C  
ATOM   3349  CD  GLU A 214      -7.836  14.354  31.453  1.00  0.75           C  
ATOM   3350  OE1 GLU A 214      -8.045  14.830  32.547  1.00  0.75           O  
ATOM   3351  OE2 GLU A 214      -7.082  13.449  31.255  1.00  0.75           O  
ATOM   3352  H   GLU A 214     -12.493  14.655  30.585  1.00  0.75           H  
ATOM   3353  HA  GLU A 214     -10.445  13.201  29.301  1.00  0.75           H  
ATOM   3354 1HB  GLU A 214     -10.443  15.641  29.966  1.00  0.75           H  
ATOM   3355 2HB  GLU A 214     -10.119  15.139  31.618  1.00  0.75           H  
ATOM   3356 1HG  GLU A 214      -8.407  14.176  29.466  1.00  0.75           H  
ATOM   3357 2HG  GLU A 214      -8.284  15.823  30.087  1.00  0.75           H  
ATOM   3358  N   ALA A 215     -10.700  12.501  32.523  1.00  0.73           N  
ATOM   3359  CA  ALA A 215     -10.302  11.529  33.528  1.00  0.73           C  
ATOM   3360  C   ALA A 215     -10.676  10.110  33.116  1.00  0.73           C  
ATOM   3361  O   ALA A 215      -9.887   9.169  33.305  1.00  0.73           O  
ATOM   3362  CB  ALA A 215     -10.959  11.864  34.853  1.00  0.73           C  
ATOM   3363  H   ALA A 215     -11.322  13.265  32.781  1.00  0.73           H  
ATOM   3364  HA  ALA A 215      -9.219  11.583  33.631  1.00  0.73           H  
ATOM   3365 1HB  ALA A 215     -10.639  11.153  35.611  1.00  0.73           H  
ATOM   3366 2HB  ALA A 215     -10.674  12.874  35.148  1.00  0.73           H  
ATOM   3367 3HB  ALA A 215     -12.046  11.811  34.741  1.00  0.73           H  
ATOM   3368  N   HIS A 216     -11.858   9.947  32.514  1.00  0.72           N  
ATOM   3369  CA  HIS A 216     -12.288   8.613  32.123  1.00  0.72           C  
ATOM   3370  C   HIS A 216     -11.477   8.109  30.937  1.00  0.72           C  
ATOM   3371  O   HIS A 216     -11.068   6.943  30.901  1.00  0.72           O  
ATOM   3372  CB  HIS A 216     -13.773   8.586  31.758  1.00  0.72           C  
ATOM   3373  CG  HIS A 216     -14.731   8.776  32.894  1.00  0.72           C  
ATOM   3374  ND1 HIS A 216     -14.794   7.922  33.981  1.00  0.72           N  
ATOM   3375  CD2 HIS A 216     -15.682   9.704  33.083  1.00  0.72           C  
ATOM   3376  CE1 HIS A 216     -15.739   8.349  34.808  1.00  0.72           C  
ATOM   3377  NE2 HIS A 216     -16.291   9.431  34.287  1.00  0.72           N  
ATOM   3378  H   HIS A 216     -12.480  10.749  32.372  1.00  0.72           H  
ATOM   3379  HA  HIS A 216     -12.130   7.925  32.951  1.00  0.72           H  
ATOM   3380 1HB  HIS A 216     -13.962   9.388  31.041  1.00  0.72           H  
ATOM   3381 2HB  HIS A 216     -14.007   7.648  31.261  1.00  0.72           H  
ATOM   3382  HD2 HIS A 216     -15.916  10.524  32.405  1.00  0.72           H  
ATOM   3383  HE1 HIS A 216     -16.013   7.891  35.759  1.00  0.72           H  
ATOM   3384  HE2 HIS A 216     -17.056  10.007  34.703  1.00  0.72           H  
ATOM   3385  N   VAL A 217     -11.203   8.987  29.978  1.00  0.71           N  
ATOM   3386  CA  VAL A 217     -10.463   8.577  28.793  1.00  0.71           C  
ATOM   3387  C   VAL A 217      -9.057   8.193  29.152  1.00  0.71           C  
ATOM   3388  O   VAL A 217      -8.559   7.137  28.745  1.00  0.71           O  
ATOM   3389  CB  VAL A 217     -10.452   9.711  27.775  1.00  0.71           C  
ATOM   3390  CG1 VAL A 217      -9.527   9.390  26.573  1.00  0.71           C  
ATOM   3391  CG2 VAL A 217     -11.830   9.887  27.333  1.00  0.71           C  
ATOM   3392  H   VAL A 217     -11.550   9.945  30.057  1.00  0.71           H  
ATOM   3393  HA  VAL A 217     -10.968   7.714  28.354  1.00  0.71           H  
ATOM   3394  HB  VAL A 217     -10.093  10.631  28.252  1.00  0.71           H  
ATOM   3395 1HG1 VAL A 217      -9.549  10.212  25.860  1.00  0.71           H  
ATOM   3396 2HG1 VAL A 217      -8.515   9.254  26.939  1.00  0.71           H  
ATOM   3397 3HG1 VAL A 217      -9.860   8.485  26.086  1.00  0.71           H  
ATOM   3398 1HG2 VAL A 217     -11.885  10.680  26.629  1.00  0.71           H  
ATOM   3399 2HG2 VAL A 217     -12.152   8.971  26.886  1.00  0.71           H  
ATOM   3400 3HG2 VAL A 217     -12.469  10.109  28.172  1.00  0.71           H  
ATOM   3401  N   ALA A 218      -8.416   9.033  29.952  1.00  0.70           N  
ATOM   3402  CA  ALA A 218      -7.067   8.750  30.357  1.00  0.70           C  
ATOM   3403  C   ALA A 218      -7.023   7.417  31.092  1.00  0.70           C  
ATOM   3404  O   ALA A 218      -6.195   6.561  30.767  1.00  0.70           O  
ATOM   3405  CB  ALA A 218      -6.558   9.876  31.245  1.00  0.70           C  
ATOM   3406  H   ALA A 218      -8.869   9.890  30.275  1.00  0.70           H  
ATOM   3407  HA  ALA A 218      -6.445   8.676  29.466  1.00  0.70           H  
ATOM   3408 1HB  ALA A 218      -5.539   9.680  31.538  1.00  0.70           H  
ATOM   3409 2HB  ALA A 218      -6.599  10.825  30.702  1.00  0.70           H  
ATOM   3410 3HB  ALA A 218      -7.182   9.952  32.136  1.00  0.70           H  
ATOM   3411  N   SER A 219      -8.005   7.174  31.973  1.00  0.70           N  
ATOM   3412  CA  SER A 219      -8.018   5.934  32.732  1.00  0.70           C  
ATOM   3413  C   SER A 219      -8.153   4.709  31.823  1.00  0.70           C  
ATOM   3414  O   SER A 219      -7.415   3.734  31.983  1.00  0.70           O  
ATOM   3415  CB  SER A 219      -9.167   5.958  33.729  1.00  0.70           C  
ATOM   3416  OG  SER A 219      -8.987   6.968  34.693  1.00  0.70           O  
ATOM   3417  H   SER A 219      -8.705   7.883  32.193  1.00  0.70           H  
ATOM   3418  HA  SER A 219      -7.076   5.861  33.275  1.00  0.70           H  
ATOM   3419 1HB  SER A 219     -10.104   6.123  33.200  1.00  0.70           H  
ATOM   3420 2HB  SER A 219      -9.236   4.991  34.222  1.00  0.70           H  
ATOM   3421  HG  SER A 219      -9.112   7.820  34.208  1.00  0.70           H  
ATOM   3422  N   ARG A 220      -9.039   4.772  30.821  1.00  0.69           N  
ATOM   3423  CA  ARG A 220      -9.240   3.631  29.916  1.00  0.69           C  
ATOM   3424  C   ARG A 220      -7.982   3.305  29.109  1.00  0.69           C  
ATOM   3425  O   ARG A 220      -7.705   2.143  28.807  1.00  0.69           O  
ATOM   3426  CB  ARG A 220     -10.394   3.875  28.968  1.00  0.69           C  
ATOM   3427  CG  ARG A 220     -11.789   3.924  29.592  1.00  0.69           C  
ATOM   3428  CD  ARG A 220     -12.184   2.625  30.194  1.00  0.69           C  
ATOM   3429  NE  ARG A 220     -13.548   2.658  30.717  1.00  0.69           N  
ATOM   3430  CZ  ARG A 220     -14.064   1.767  31.589  1.00  0.69           C  
ATOM   3431  NH1 ARG A 220     -13.323   0.779  32.047  1.00  0.69           N  
ATOM   3432  NH2 ARG A 220     -15.320   1.888  31.989  1.00  0.69           N  
ATOM   3433  H   ARG A 220      -9.619   5.607  30.716  1.00  0.69           H  
ATOM   3434  HA  ARG A 220      -9.487   2.763  30.522  1.00  0.69           H  
ATOM   3435 1HB  ARG A 220     -10.233   4.832  28.461  1.00  0.69           H  
ATOM   3436 2HB  ARG A 220     -10.398   3.103  28.209  1.00  0.69           H  
ATOM   3437 1HG  ARG A 220     -11.809   4.666  30.378  1.00  0.69           H  
ATOM   3438 2HG  ARG A 220     -12.522   4.192  28.822  1.00  0.69           H  
ATOM   3439 1HD  ARG A 220     -12.132   1.848  29.433  1.00  0.69           H  
ATOM   3440 2HD  ARG A 220     -11.507   2.384  31.012  1.00  0.69           H  
ATOM   3441  HE  ARG A 220     -14.159   3.397  30.382  1.00  0.69           H  
ATOM   3442 1HH1 ARG A 220     -12.363   0.684  31.746  1.00  0.69           H  
ATOM   3443 2HH1 ARG A 220     -13.713   0.117  32.703  1.00  0.69           H  
ATOM   3444 1HH2 ARG A 220     -15.892   2.647  31.634  1.00  0.69           H  
ATOM   3445 2HH2 ARG A 220     -15.710   1.225  32.639  1.00  0.69           H  
ATOM   3446  N   LEU A 221      -7.201   4.334  28.800  1.00  0.68           N  
ATOM   3447  CA  LEU A 221      -5.949   4.203  28.066  1.00  0.68           C  
ATOM   3448  C   LEU A 221      -4.760   3.791  28.937  1.00  0.68           C  
ATOM   3449  O   LEU A 221      -3.659   3.587  28.419  1.00  0.68           O  
ATOM   3450  CB  LEU A 221      -5.635   5.547  27.410  1.00  0.68           C  
ATOM   3451  CG  LEU A 221      -6.545   5.969  26.301  1.00  0.68           C  
ATOM   3452  CD1 LEU A 221      -6.310   7.376  25.977  1.00  0.68           C  
ATOM   3453  CD2 LEU A 221      -6.189   5.129  25.054  1.00  0.68           C  
ATOM   3454  H   LEU A 221      -7.509   5.275  29.060  1.00  0.68           H  
ATOM   3455  HA  LEU A 221      -6.090   3.450  27.295  1.00  0.68           H  
ATOM   3456 1HB  LEU A 221      -5.675   6.319  28.178  1.00  0.68           H  
ATOM   3457 2HB  LEU A 221      -4.632   5.505  27.005  1.00  0.68           H  
ATOM   3458  HG  LEU A 221      -7.580   5.832  26.605  1.00  0.68           H  
ATOM   3459 1HD1 LEU A 221      -6.965   7.677  25.170  1.00  0.68           H  
ATOM   3460 2HD1 LEU A 221      -6.515   7.983  26.857  1.00  0.68           H  
ATOM   3461 3HD1 LEU A 221      -5.277   7.484  25.687  1.00  0.68           H  
ATOM   3462 1HD2 LEU A 221      -6.820   5.406  24.212  1.00  0.68           H  
ATOM   3463 2HD2 LEU A 221      -5.144   5.304  24.781  1.00  0.68           H  
ATOM   3464 3HD2 LEU A 221      -6.321   4.081  25.281  1.00  0.68           H  
ATOM   3465  N   GLY A 222      -4.953   3.692  30.260  1.00  0.68           N  
ATOM   3466  CA  GLY A 222      -3.854   3.378  31.163  1.00  0.68           C  
ATOM   3467  C   GLY A 222      -2.970   4.600  31.416  1.00  0.68           C  
ATOM   3468  O   GLY A 222      -1.803   4.467  31.798  1.00  0.68           O  
ATOM   3469  H   GLY A 222      -5.880   3.831  30.662  1.00  0.68           H  
ATOM   3470 1HA  GLY A 222      -4.264   3.020  32.107  1.00  0.68           H  
ATOM   3471 2HA  GLY A 222      -3.257   2.570  30.742  1.00  0.68           H  
ATOM   3472  N   LEU A 223      -3.512   5.783  31.155  1.00  0.70           N  
ATOM   3473  CA  LEU A 223      -2.780   7.026  31.294  1.00  0.70           C  
ATOM   3474  C   LEU A 223      -3.335   7.854  32.467  1.00  0.70           C  
ATOM   3475  O   LEU A 223      -4.520   7.787  32.793  1.00  0.70           O  
ATOM   3476  CB  LEU A 223      -2.897   7.803  29.970  1.00  0.70           C  
ATOM   3477  CG  LEU A 223      -2.447   7.046  28.668  1.00  0.70           C  
ATOM   3478  CD1 LEU A 223      -2.720   7.901  27.464  1.00  0.70           C  
ATOM   3479  CD2 LEU A 223      -1.027   6.748  28.707  1.00  0.70           C  
ATOM   3480  H   LEU A 223      -4.486   5.841  30.868  1.00  0.70           H  
ATOM   3481  HA  LEU A 223      -1.736   6.798  31.492  1.00  0.70           H  
ATOM   3482 1HB  LEU A 223      -3.938   8.095  29.835  1.00  0.70           H  
ATOM   3483 2HB  LEU A 223      -2.306   8.690  30.051  1.00  0.70           H  
ATOM   3484  HG  LEU A 223      -3.005   6.128  28.590  1.00  0.70           H  
ATOM   3485 1HD1 LEU A 223      -2.423   7.378  26.562  1.00  0.70           H  
ATOM   3486 2HD1 LEU A 223      -3.779   8.129  27.419  1.00  0.70           H  
ATOM   3487 3HD1 LEU A 223      -2.146   8.817  27.543  1.00  0.70           H  
ATOM   3488 1HD2 LEU A 223      -0.729   6.231  27.813  1.00  0.70           H  
ATOM   3489 2HD2 LEU A 223      -0.519   7.693  28.756  1.00  0.70           H  
ATOM   3490 3HD2 LEU A 223      -0.801   6.133  29.576  1.00  0.70           H  
ATOM   3491  N   ARG A 224      -2.494   8.640  33.108  1.00  0.74           N  
ATOM   3492  CA  ARG A 224      -2.962   9.538  34.153  1.00  0.74           C  
ATOM   3493  C   ARG A 224      -3.428  10.844  33.499  1.00  0.74           C  
ATOM   3494  O   ARG A 224      -2.926  11.200  32.442  1.00  0.74           O  
ATOM   3495  CB  ARG A 224      -1.855   9.811  35.154  1.00  0.74           C  
ATOM   3496  CG  ARG A 224      -1.395   8.598  35.937  1.00  0.74           C  
ATOM   3497  CD  ARG A 224      -0.361   8.956  36.942  1.00  0.74           C  
ATOM   3498  NE  ARG A 224       0.901   9.362  36.342  1.00  0.74           N  
ATOM   3499  CZ  ARG A 224       1.845  10.068  36.989  1.00  0.74           C  
ATOM   3500  NH1 ARG A 224       1.650  10.453  38.231  1.00  0.74           N  
ATOM   3501  NH2 ARG A 224       2.964  10.367  36.380  1.00  0.74           N  
ATOM   3502  H   ARG A 224      -1.514   8.636  32.845  1.00  0.74           H  
ATOM   3503  HA  ARG A 224      -3.792   9.055  34.666  1.00  0.74           H  
ATOM   3504 1HB  ARG A 224      -0.989  10.188  34.626  1.00  0.74           H  
ATOM   3505 2HB  ARG A 224      -2.163  10.577  35.861  1.00  0.74           H  
ATOM   3506 1HG  ARG A 224      -2.244   8.147  36.451  1.00  0.74           H  
ATOM   3507 2HG  ARG A 224      -0.962   7.873  35.242  1.00  0.74           H  
ATOM   3508 1HD  ARG A 224      -0.727   9.781  37.550  1.00  0.74           H  
ATOM   3509 2HD  ARG A 224      -0.167   8.095  37.583  1.00  0.74           H  
ATOM   3510  HE  ARG A 224       1.098   9.080  35.377  1.00  0.74           H  
ATOM   3511 1HH1 ARG A 224       0.786  10.222  38.702  1.00  0.74           H  
ATOM   3512 2HH1 ARG A 224       2.362  10.982  38.713  1.00  0.74           H  
ATOM   3513 1HH2 ARG A 224       3.112  10.034  35.419  1.00  0.74           H  
ATOM   3514 2HH2 ARG A 224       3.679  10.891  36.859  1.00  0.74           H  
ATOM   3515  N   PRO A 225      -4.403  11.556  34.041  1.00  0.80           N  
ATOM   3516  CA  PRO A 225      -4.801  12.847  33.530  1.00  0.80           C  
ATOM   3517  C   PRO A 225      -3.754  13.917  33.820  1.00  0.80           C  
ATOM   3518  O   PRO A 225      -3.130  13.896  34.888  1.00  0.80           O  
ATOM   3519  CB  PRO A 225      -6.105  13.101  34.299  1.00  0.80           C  
ATOM   3520  CG  PRO A 225      -5.956  12.312  35.588  1.00  0.80           C  
ATOM   3521  CD  PRO A 225      -5.168  11.073  35.200  1.00  0.80           C  
ATOM   3522  HA  PRO A 225      -4.999  12.768  32.453  1.00  0.80           H  
ATOM   3523 1HB  PRO A 225      -6.242  14.183  34.445  1.00  0.80           H  
ATOM   3524 2HB  PRO A 225      -6.957  12.756  33.699  1.00  0.80           H  
ATOM   3525 1HG  PRO A 225      -5.441  12.928  36.339  1.00  0.80           H  
ATOM   3526 2HG  PRO A 225      -6.952  12.078  35.995  1.00  0.80           H  
ATOM   3527 1HD  PRO A 225      -4.514  10.793  36.029  1.00  0.80           H  
ATOM   3528 2HD  PRO A 225      -5.845  10.255  34.898  1.00  0.80           H  
ATOM   3529  N   GLU A 226      -3.653  14.909  32.941  1.00  0.89           N  
ATOM   3530  CA  GLU A 226      -2.852  16.109  33.203  1.00  0.89           C  
ATOM   3531  C   GLU A 226      -3.816  17.271  33.389  1.00  0.89           C  
ATOM   3532  O   GLU A 226      -4.380  17.732  32.410  1.00  0.89           O  
ATOM   3533  CB  GLU A 226      -1.881  16.497  32.075  1.00  0.89           C  
ATOM   3534  CG  GLU A 226      -0.804  15.510  31.780  1.00  0.89           C  
ATOM   3535  CD  GLU A 226       0.281  16.070  30.853  1.00  0.89           C  
ATOM   3536  OE1 GLU A 226       0.260  15.799  29.689  1.00  0.89           O  
ATOM   3537  OE2 GLU A 226       1.164  16.755  31.345  1.00  0.89           O  
ATOM   3538  H   GLU A 226      -4.144  14.802  32.054  1.00  0.89           H  
ATOM   3539  HA  GLU A 226      -2.252  15.948  34.092  1.00  0.89           H  
ATOM   3540 1HB  GLU A 226      -2.445  16.655  31.151  1.00  0.89           H  
ATOM   3541 2HB  GLU A 226      -1.407  17.452  32.316  1.00  0.89           H  
ATOM   3542 1HG  GLU A 226      -0.356  15.141  32.699  1.00  0.89           H  
ATOM   3543 2HG  GLU A 226      -1.293  14.690  31.271  1.00  0.89           H  
ATOM   3544  N   PRO A 227      -4.067  17.766  34.606  1.00  0.99           N  
ATOM   3545  CA  PRO A 227      -5.044  18.813  34.875  1.00  0.99           C  
ATOM   3546  C   PRO A 227      -4.938  20.005  33.922  1.00  0.99           C  
ATOM   3547  O   PRO A 227      -5.967  20.571  33.548  1.00  0.99           O  
ATOM   3548  CB  PRO A 227      -4.673  19.218  36.303  1.00  0.99           C  
ATOM   3549  CG  PRO A 227      -4.129  17.947  36.918  1.00  0.99           C  
ATOM   3550  CD  PRO A 227      -3.345  17.287  35.802  1.00  0.99           C  
ATOM   3551  HA  PRO A 227      -6.051  18.372  34.837  1.00  0.99           H  
ATOM   3552 1HB  PRO A 227      -3.940  20.038  36.283  1.00  0.99           H  
ATOM   3553 2HB  PRO A 227      -5.563  19.598  36.823  1.00  0.99           H  
ATOM   3554 1HG  PRO A 227      -3.500  18.184  37.793  1.00  0.99           H  
ATOM   3555 2HG  PRO A 227      -4.954  17.321  37.283  1.00  0.99           H  
ATOM   3556 1HD  PRO A 227      -2.300  17.622  35.796  1.00  0.99           H  
ATOM   3557 2HD  PRO A 227      -3.446  16.197  35.918  1.00  0.99           H  
ATOM   3558  N   LEU A 228      -3.719  20.358  33.517  1.00  1.08           N  
ATOM   3559  CA  LEU A 228      -3.477  21.460  32.589  1.00  1.08           C  
ATOM   3560  C   LEU A 228      -2.544  21.037  31.460  1.00  1.08           C  
ATOM   3561  O   LEU A 228      -1.648  20.218  31.665  1.00  1.08           O  
ATOM   3562  CB  LEU A 228      -2.914  22.671  33.328  1.00  1.08           C  
ATOM   3563  CG  LEU A 228      -3.839  23.283  34.392  1.00  1.08           C  
ATOM   3564  CD1 LEU A 228      -3.078  24.334  35.176  1.00  1.08           C  
ATOM   3565  CD2 LEU A 228      -5.065  23.881  33.694  1.00  1.08           C  
ATOM   3566  H   LEU A 228      -2.921  19.843  33.852  1.00  1.08           H  
ATOM   3567  HA  LEU A 228      -4.430  21.747  32.140  1.00  1.08           H  
ATOM   3568 1HB  LEU A 228      -1.987  22.378  33.817  1.00  1.08           H  
ATOM   3569 2HB  LEU A 228      -2.683  23.447  32.595  1.00  1.08           H  
ATOM   3570  HG  LEU A 228      -4.160  22.516  35.089  1.00  1.08           H  
ATOM   3571 1HD1 LEU A 228      -3.733  24.765  35.934  1.00  1.08           H  
ATOM   3572 2HD1 LEU A 228      -2.217  23.875  35.660  1.00  1.08           H  
ATOM   3573 3HD1 LEU A 228      -2.740  25.119  34.501  1.00  1.08           H  
ATOM   3574 1HD2 LEU A 228      -5.731  24.316  34.440  1.00  1.08           H  
ATOM   3575 2HD2 LEU A 228      -4.744  24.656  32.996  1.00  1.08           H  
ATOM   3576 3HD2 LEU A 228      -5.596  23.102  33.146  1.00  1.08           H  
ATOM   3577  N   SER A 229      -2.708  21.653  30.296  1.00  1.13           N  
ATOM   3578  CA  SER A 229      -1.853  21.400  29.136  1.00  1.13           C  
ATOM   3579  C   SER A 229      -1.819  22.662  28.324  1.00  1.13           C  
ATOM   3580  O   SER A 229      -2.449  23.648  28.700  1.00  1.13           O  
ATOM   3581  CB  SER A 229      -2.417  20.341  28.220  1.00  1.13           C  
ATOM   3582  OG  SER A 229      -3.522  20.860  27.495  1.00  1.13           O  
ATOM   3583  H   SER A 229      -3.470  22.310  30.199  1.00  1.13           H  
ATOM   3584  HA  SER A 229      -0.844  21.139  29.461  1.00  1.13           H  
ATOM   3585 1HB  SER A 229      -1.658  20.010  27.531  1.00  1.13           H  
ATOM   3586 2HB  SER A 229      -2.720  19.474  28.800  1.00  1.13           H  
ATOM   3587  HG  SER A 229      -4.182  21.126  28.162  1.00  1.13           H  
ATOM   3588  N   THR A 230      -1.089  22.642  27.223  1.00  1.14           N  
ATOM   3589  CA  THR A 230      -1.053  23.813  26.358  1.00  1.14           C  
ATOM   3590  C   THR A 230      -1.541  23.413  24.976  1.00  1.14           C  
ATOM   3591  O   THR A 230      -1.038  23.890  23.965  1.00  1.14           O  
ATOM   3592  CB  THR A 230       0.335  24.438  26.254  1.00  1.14           C  
ATOM   3593  OG1 THR A 230       1.268  23.492  25.772  1.00  1.14           O  
ATOM   3594  CG2 THR A 230       0.804  24.962  27.580  1.00  1.14           C  
ATOM   3595  H   THR A 230      -0.579  21.795  26.956  1.00  1.14           H  
ATOM   3596  HA  THR A 230      -1.735  24.570  26.747  1.00  1.14           H  
ATOM   3597  HB  THR A 230       0.266  25.239  25.560  1.00  1.14           H  
ATOM   3598  HG1 THR A 230       1.707  23.899  24.980  1.00  1.14           H  
ATOM   3599 1HG2 THR A 230       1.785  25.426  27.455  1.00  1.14           H  
ATOM   3600 2HG2 THR A 230       0.096  25.706  27.946  1.00  1.14           H  
ATOM   3601 3HG2 THR A 230       0.876  24.146  28.297  1.00  1.14           H  
ATOM   3602  N   GLN A 231      -2.521  22.501  24.954  1.00  1.11           N  
ATOM   3603  CA  GLN A 231      -3.098  21.836  23.768  1.00  1.11           C  
ATOM   3604  C   GLN A 231      -2.209  20.662  23.357  1.00  1.11           C  
ATOM   3605  O   GLN A 231      -2.560  19.854  22.492  1.00  1.11           O  
ATOM   3606  CB  GLN A 231      -3.114  22.751  22.519  1.00  1.11           C  
ATOM   3607  CG  GLN A 231      -3.832  24.123  22.550  1.00  1.11           C  
ATOM   3608  CD  GLN A 231      -3.570  24.823  21.192  1.00  1.11           C  
ATOM   3609  OE1 GLN A 231      -3.731  24.177  20.146  1.00  1.11           O  
ATOM   3610  NE2 GLN A 231      -3.146  26.091  21.179  1.00  1.11           N  
ATOM   3611  H   GLN A 231      -2.874  22.167  25.860  1.00  1.11           H  
ATOM   3612  HA  GLN A 231      -4.091  21.472  24.003  1.00  1.11           H  
ATOM   3613 1HB  GLN A 231      -2.104  22.892  22.140  1.00  1.11           H  
ATOM   3614 2HB  GLN A 231      -3.641  22.202  21.739  1.00  1.11           H  
ATOM   3615 1HG  GLN A 231      -4.910  23.974  22.659  1.00  1.11           H  
ATOM   3616 2HG  GLN A 231      -3.452  24.758  23.351  1.00  1.11           H  
ATOM   3617 1HE2 GLN A 231      -2.978  26.551  20.317  1.00  1.11           H  
ATOM   3618 2HE2 GLN A 231      -3.006  26.643  22.032  1.00  1.11           H  
ATOM   3619  N   VAL A 232      -1.070  20.558  24.022  1.00  1.05           N  
ATOM   3620  CA  VAL A 232      -0.105  19.503  23.811  1.00  1.05           C  
ATOM   3621  C   VAL A 232       0.413  18.980  25.132  1.00  1.05           C  
ATOM   3622  O   VAL A 232       0.342  19.663  26.170  1.00  1.05           O  
ATOM   3623  CB  VAL A 232       1.091  19.985  22.972  1.00  1.05           C  
ATOM   3624  CG1 VAL A 232       0.659  20.438  21.612  1.00  1.05           C  
ATOM   3625  CG2 VAL A 232       1.797  21.121  23.674  1.00  1.05           C  
ATOM   3626  H   VAL A 232      -0.849  21.267  24.694  1.00  1.05           H  
ATOM   3627  HA  VAL A 232      -0.584  18.680  23.277  1.00  1.05           H  
ATOM   3628  HB  VAL A 232       1.742  19.167  22.841  1.00  1.05           H  
ATOM   3629 1HG1 VAL A 232       1.541  20.737  21.061  1.00  1.05           H  
ATOM   3630 2HG1 VAL A 232       0.157  19.619  21.098  1.00  1.05           H  
ATOM   3631 3HG1 VAL A 232      -0.013  21.281  21.704  1.00  1.05           H  
ATOM   3632 1HG2 VAL A 232       2.659  21.444  23.091  1.00  1.05           H  
ATOM   3633 2HG2 VAL A 232       1.109  21.953  23.792  1.00  1.05           H  
ATOM   3634 3HG2 VAL A 232       2.132  20.782  24.661  1.00  1.05           H  
ATOM   3635  N   VAL A 233       0.991  17.791  25.075  1.00  0.99           N  
ATOM   3636  CA  VAL A 233       1.684  17.179  26.208  1.00  0.99           C  
ATOM   3637  C   VAL A 233       3.084  17.791  26.359  1.00  0.99           C  
ATOM   3638  O   VAL A 233       3.834  17.851  25.384  1.00  0.99           O  
ATOM   3639  CB  VAL A 233       1.779  15.669  26.009  1.00  0.99           C  
ATOM   3640  CG1 VAL A 233       2.618  15.020  27.090  1.00  0.99           C  
ATOM   3641  CG2 VAL A 233       0.359  15.114  26.034  1.00  0.99           C  
ATOM   3642  H   VAL A 233       0.984  17.296  24.168  1.00  0.99           H  
ATOM   3643  HA  VAL A 233       1.077  17.346  27.094  1.00  0.99           H  
ATOM   3644  HB  VAL A 233       2.256  15.470  25.041  1.00  0.99           H  
ATOM   3645 1HG1 VAL A 233       2.681  13.955  26.935  1.00  0.99           H  
ATOM   3646 2HG1 VAL A 233       3.627  15.436  27.081  1.00  0.99           H  
ATOM   3647 3HG1 VAL A 233       2.145  15.217  28.054  1.00  0.99           H  
ATOM   3648 1HG2 VAL A 233       0.374  14.050  25.874  1.00  0.99           H  
ATOM   3649 2HG2 VAL A 233      -0.088  15.329  27.012  1.00  0.99           H  
ATOM   3650 3HG2 VAL A 233      -0.232  15.595  25.256  1.00  0.99           H  
ATOM   3651  N   PRO A 234       3.481  18.289  27.552  1.00  0.92           N  
ATOM   3652  CA  PRO A 234       4.776  18.891  27.760  1.00  0.92           C  
ATOM   3653  C   PRO A 234       5.857  17.982  27.238  1.00  0.92           C  
ATOM   3654  O   PRO A 234       5.906  16.797  27.553  1.00  0.92           O  
ATOM   3655  CB  PRO A 234       4.827  19.006  29.293  1.00  0.92           C  
ATOM   3656  CG  PRO A 234       3.375  19.177  29.694  1.00  0.92           C  
ATOM   3657  CD  PRO A 234       2.601  18.286  28.743  1.00  0.92           C  
ATOM   3658  HA  PRO A 234       4.804  19.883  27.277  1.00  0.92           H  
ATOM   3659 1HB  PRO A 234       5.286  18.101  29.723  1.00  0.92           H  
ATOM   3660 2HB  PRO A 234       5.457  19.855  29.597  1.00  0.92           H  
ATOM   3661 1HG  PRO A 234       3.223  18.893  30.750  1.00  0.92           H  
ATOM   3662 2HG  PRO A 234       3.077  20.232  29.604  1.00  0.92           H  
ATOM   3663 1HD  PRO A 234       2.496  17.276  29.166  1.00  0.92           H  
ATOM   3664 2HD  PRO A 234       1.639  18.771  28.557  1.00  0.92           H  
ATOM   3665  N   ARG A 235       6.792  18.578  26.509  1.00  0.86           N  
ATOM   3666  CA  ARG A 235       7.844  17.807  25.851  1.00  0.86           C  
ATOM   3667  C   ARG A 235       8.864  17.272  26.821  1.00  0.86           C  
ATOM   3668  O   ARG A 235       9.534  16.274  26.534  1.00  0.86           O  
ATOM   3669  CB  ARG A 235       8.475  18.631  24.762  1.00  0.86           C  
ATOM   3670  CG  ARG A 235       7.659  18.633  23.494  1.00  0.86           C  
ATOM   3671  CD  ARG A 235       6.468  19.516  23.603  1.00  0.86           C  
ATOM   3672  NE  ARG A 235       5.783  19.671  22.319  1.00  0.86           N  
ATOM   3673  CZ  ARG A 235       4.657  18.975  21.900  1.00  0.86           C  
ATOM   3674  NH1 ARG A 235       4.045  18.083  22.671  1.00  0.86           N  
ATOM   3675  NH2 ARG A 235       4.152  19.214  20.707  1.00  0.86           N  
ATOM   3676  H   ARG A 235       6.739  19.567  26.335  1.00  0.86           H  
ATOM   3677  HA  ARG A 235       7.368  16.964  25.361  1.00  0.86           H  
ATOM   3678 1HB  ARG A 235       8.600  19.662  25.083  1.00  0.86           H  
ATOM   3679 2HB  ARG A 235       9.466  18.234  24.521  1.00  0.86           H  
ATOM   3680 1HG  ARG A 235       8.285  18.971  22.662  1.00  0.86           H  
ATOM   3681 2HG  ARG A 235       7.306  17.628  23.291  1.00  0.86           H  
ATOM   3682 1HD  ARG A 235       5.752  19.122  24.318  1.00  0.86           H  
ATOM   3683 2HD  ARG A 235       6.795  20.511  23.936  1.00  0.86           H  
ATOM   3684  HE  ARG A 235       6.234  20.337  21.678  1.00  0.86           H  
ATOM   3685 1HH1 ARG A 235       4.361  17.899  23.635  1.00  0.86           H  
ATOM   3686 2HH1 ARG A 235       3.177  17.593  22.345  1.00  0.86           H  
ATOM   3687 1HH2 ARG A 235       4.572  19.896  20.093  1.00  0.86           H  
ATOM   3688 2HH2 ARG A 235       3.335  18.696  20.413  1.00  0.86           H  
ATOM   3689  N   ASP A 236       8.898  17.828  28.019  1.00  0.81           N  
ATOM   3690  CA  ASP A 236       9.831  17.353  29.033  1.00  0.81           C  
ATOM   3691  C   ASP A 236       9.545  15.879  29.324  1.00  0.81           C  
ATOM   3692  O   ASP A 236      10.453  15.119  29.664  1.00  0.81           O  
ATOM   3693  CB  ASP A 236       9.695  18.161  30.333  1.00  0.81           C  
ATOM   3694  CG  ASP A 236      10.853  17.936  31.320  1.00  0.81           C  
ATOM   3695  OD1 ASP A 236      11.965  18.299  31.002  1.00  0.81           O  
ATOM   3696  OD2 ASP A 236      10.608  17.414  32.378  1.00  0.81           O  
ATOM   3697  H   ASP A 236       8.301  18.615  28.221  1.00  0.81           H  
ATOM   3698  HA  ASP A 236      10.842  17.441  28.666  1.00  0.81           H  
ATOM   3699 1HB  ASP A 236       9.629  19.220  30.102  1.00  0.81           H  
ATOM   3700 2HB  ASP A 236       8.764  17.881  30.832  1.00  0.81           H  
ATOM   3701  N   ARG A 237       8.281  15.468  29.183  1.00  0.77           N  
ATOM   3702  CA  ARG A 237       7.926  14.099  29.464  1.00  0.77           C  
ATOM   3703  C   ARG A 237       8.568  13.156  28.434  1.00  0.77           C  
ATOM   3704  O   ARG A 237       8.918  12.016  28.758  1.00  0.77           O  
ATOM   3705  CB  ARG A 237       6.420  13.954  29.452  1.00  0.77           C  
ATOM   3706  CG  ARG A 237       5.704  14.690  30.596  1.00  0.77           C  
ATOM   3707  CD  ARG A 237       4.254  14.456  30.564  1.00  0.77           C  
ATOM   3708  NE  ARG A 237       3.520  15.231  31.567  1.00  0.77           N  
ATOM   3709  CZ  ARG A 237       3.405  14.948  32.880  1.00  0.77           C  
ATOM   3710  NH1 ARG A 237       3.976  13.902  33.416  1.00  0.77           N  
ATOM   3711  NH2 ARG A 237       2.677  15.761  33.622  1.00  0.77           N  
ATOM   3712  H   ARG A 237       7.556  16.103  28.847  1.00  0.77           H  
ATOM   3713  HA  ARG A 237       8.292  13.835  30.455  1.00  0.77           H  
ATOM   3714 1HB  ARG A 237       6.015  14.306  28.500  1.00  0.77           H  
ATOM   3715 2HB  ARG A 237       6.169  12.913  29.561  1.00  0.77           H  
ATOM   3716 1HG  ARG A 237       6.085  14.350  31.549  1.00  0.77           H  
ATOM   3717 2HG  ARG A 237       5.875  15.760  30.489  1.00  0.77           H  
ATOM   3718 1HD  ARG A 237       3.889  14.754  29.596  1.00  0.77           H  
ATOM   3719 2HD  ARG A 237       4.042  13.423  30.709  1.00  0.77           H  
ATOM   3720  HE  ARG A 237       2.985  16.039  31.244  1.00  0.77           H  
ATOM   3721 1HH1 ARG A 237       4.481  13.227  32.828  1.00  0.77           H  
ATOM   3722 2HH1 ARG A 237       3.864  13.721  34.400  1.00  0.77           H  
ATOM   3723 1HH2 ARG A 237       2.212  16.546  33.157  1.00  0.77           H  
ATOM   3724 2HH2 ARG A 237       2.556  15.587  34.608  1.00  0.77           H  
ATOM   3725  N   HIS A 238       8.711  13.625  27.181  1.00  0.73           N  
ATOM   3726  CA  HIS A 238       9.272  12.792  26.125  1.00  0.73           C  
ATOM   3727  C   HIS A 238      10.771  12.779  26.301  1.00  0.73           C  
ATOM   3728  O   HIS A 238      11.439  11.780  26.018  1.00  0.73           O  
ATOM   3729  CB  HIS A 238       8.923  13.324  24.727  1.00  0.73           C  
ATOM   3730  CG  HIS A 238       7.464  13.215  24.347  1.00  0.73           C  
ATOM   3731  ND1 HIS A 238       6.814  12.015  24.226  1.00  0.73           N  
ATOM   3732  CD2 HIS A 238       6.560  14.159  24.025  1.00  0.73           C  
ATOM   3733  CE1 HIS A 238       5.563  12.233  23.830  1.00  0.73           C  
ATOM   3734  NE2 HIS A 238       5.388  13.515  23.710  1.00  0.73           N  
ATOM   3735  H   HIS A 238       8.478  14.588  26.969  1.00  0.73           H  
ATOM   3736  HA  HIS A 238       8.905  11.771  26.209  1.00  0.73           H  
ATOM   3737 1HB  HIS A 238       9.200  14.382  24.668  1.00  0.73           H  
ATOM   3738 2HB  HIS A 238       9.514  12.801  23.986  1.00  0.73           H  
ATOM   3739  HD2 HIS A 238       6.724  15.229  23.997  1.00  0.73           H  
ATOM   3740  HE1 HIS A 238       4.808  11.479  23.644  1.00  0.73           H  
ATOM   3741  HE2 HIS A 238       4.536  13.977  23.419  1.00  0.73           H  
ATOM   3742  N   ALA A 239      11.304  13.907  26.775  1.00  0.71           N  
ATOM   3743  CA  ALA A 239      12.723  14.014  27.025  1.00  0.71           C  
ATOM   3744  C   ALA A 239      13.134  13.005  28.082  1.00  0.71           C  
ATOM   3745  O   ALA A 239      14.162  12.342  27.938  1.00  0.71           O  
ATOM   3746  CB  ALA A 239      13.068  15.410  27.460  1.00  0.71           C  
ATOM   3747  H   ALA A 239      10.701  14.710  26.946  1.00  0.71           H  
ATOM   3748  HA  ALA A 239      13.252  13.786  26.106  1.00  0.71           H  
ATOM   3749 1HB  ALA A 239      14.115  15.474  27.624  1.00  0.71           H  
ATOM   3750 2HB  ALA A 239      12.766  16.097  26.678  1.00  0.71           H  
ATOM   3751 3HB  ALA A 239      12.544  15.648  28.378  1.00  0.71           H  
ATOM   3752  N   GLU A 240      12.300  12.845  29.123  1.00  0.69           N  
ATOM   3753  CA  GLU A 240      12.557  11.856  30.168  1.00  0.69           C  
ATOM   3754  C   GLU A 240      12.563  10.441  29.592  1.00  0.69           C  
ATOM   3755  O   GLU A 240      13.432   9.632  29.933  1.00  0.69           O  
ATOM   3756  CB  GLU A 240      11.551  11.966  31.309  1.00  0.69           C  
ATOM   3757  CG  GLU A 240      11.821  10.985  32.464  1.00  0.69           C  
ATOM   3758  CD  GLU A 240      10.935  11.210  33.660  1.00  0.69           C  
ATOM   3759  OE1 GLU A 240      10.753  12.335  34.038  1.00  0.69           O  
ATOM   3760  OE2 GLU A 240      10.426  10.259  34.191  1.00  0.69           O  
ATOM   3761  H   GLU A 240      11.486  13.458  29.208  1.00  0.69           H  
ATOM   3762  HA  GLU A 240      13.547  12.052  30.580  1.00  0.69           H  
ATOM   3763 1HB  GLU A 240      11.559  12.982  31.704  1.00  0.69           H  
ATOM   3764 2HB  GLU A 240      10.546  11.772  30.926  1.00  0.69           H  
ATOM   3765 1HG  GLU A 240      11.660   9.967  32.098  1.00  0.69           H  
ATOM   3766 2HG  GLU A 240      12.864  11.072  32.763  1.00  0.69           H  
ATOM   3767  N   VAL A 241      11.630  10.152  28.677  1.00  0.67           N  
ATOM   3768  CA  VAL A 241      11.624   8.833  28.053  1.00  0.67           C  
ATOM   3769  C   VAL A 241      12.931   8.618  27.317  1.00  0.67           C  
ATOM   3770  O   VAL A 241      13.579   7.578  27.480  1.00  0.67           O  
ATOM   3771  CB  VAL A 241      10.466   8.689  27.033  1.00  0.67           C  
ATOM   3772  CG1 VAL A 241      10.626   7.411  26.244  1.00  0.67           C  
ATOM   3773  CG2 VAL A 241       9.144   8.693  27.763  1.00  0.67           C  
ATOM   3774  H   VAL A 241      10.906  10.837  28.450  1.00  0.67           H  
ATOM   3775  HA  VAL A 241      11.530   8.076  28.824  1.00  0.67           H  
ATOM   3776  HB  VAL A 241      10.494   9.517  26.336  1.00  0.67           H  
ATOM   3777 1HG1 VAL A 241       9.812   7.318  25.526  1.00  0.67           H  
ATOM   3778 2HG1 VAL A 241      11.577   7.430  25.716  1.00  0.67           H  
ATOM   3779 3HG1 VAL A 241      10.613   6.586  26.929  1.00  0.67           H  
ATOM   3780 1HG2 VAL A 241       8.331   8.605  27.039  1.00  0.67           H  
ATOM   3781 2HG2 VAL A 241       9.095   7.869  28.461  1.00  0.67           H  
ATOM   3782 3HG2 VAL A 241       9.040   9.622  28.309  1.00  0.67           H  
ATOM   3783  N   MET A 242      13.350   9.617  26.545  1.00  0.66           N  
ATOM   3784  CA  MET A 242      14.582   9.450  25.813  1.00  0.66           C  
ATOM   3785  C   MET A 242      15.777   9.334  26.729  1.00  0.66           C  
ATOM   3786  O   MET A 242      16.680   8.550  26.457  1.00  0.66           O  
ATOM   3787  CB  MET A 242      14.825  10.588  24.858  1.00  0.66           C  
ATOM   3788  CG  MET A 242      15.995  10.314  23.956  1.00  0.66           C  
ATOM   3789  SD  MET A 242      15.701   8.921  22.980  1.00  0.66           S  
ATOM   3790  CE  MET A 242      14.488   9.721  21.989  1.00  0.66           C  
ATOM   3791  H   MET A 242      12.787  10.466  26.450  1.00  0.66           H  
ATOM   3792  HA  MET A 242      14.513   8.531  25.237  1.00  0.66           H  
ATOM   3793 1HB  MET A 242      13.931  10.771  24.266  1.00  0.66           H  
ATOM   3794 2HB  MET A 242      15.036  11.494  25.429  1.00  0.66           H  
ATOM   3795 1HG  MET A 242      16.159  11.137  23.294  1.00  0.66           H  
ATOM   3796 2HG  MET A 242      16.890  10.147  24.542  1.00  0.66           H  
ATOM   3797 1HE  MET A 242      14.100   9.030  21.263  1.00  0.66           H  
ATOM   3798 2HE  MET A 242      13.690  10.067  22.626  1.00  0.66           H  
ATOM   3799 3HE  MET A 242      14.934  10.578  21.486  1.00  0.66           H  
ATOM   3800  N   ALA A 243      15.805  10.103  27.818  1.00  0.65           N  
ATOM   3801  CA  ALA A 243      16.933  10.030  28.728  1.00  0.65           C  
ATOM   3802  C   ALA A 243      17.036   8.638  29.318  1.00  0.65           C  
ATOM   3803  O   ALA A 243      18.126   8.078  29.404  1.00  0.65           O  
ATOM   3804  CB  ALA A 243      16.794  11.071  29.819  1.00  0.65           C  
ATOM   3805  H   ALA A 243      15.049  10.757  28.003  1.00  0.65           H  
ATOM   3806  HA  ALA A 243      17.845  10.222  28.175  1.00  0.65           H  
ATOM   3807 1HB  ALA A 243      17.652  11.019  30.486  1.00  0.65           H  
ATOM   3808 2HB  ALA A 243      16.740  12.062  29.368  1.00  0.65           H  
ATOM   3809 3HB  ALA A 243      15.879  10.880  30.381  1.00  0.65           H  
ATOM   3810  N   ALA A 244      15.903   8.041  29.684  1.00  0.64           N  
ATOM   3811  CA  ALA A 244      15.951   6.698  30.240  1.00  0.64           C  
ATOM   3812  C   ALA A 244      16.518   5.707  29.219  1.00  0.64           C  
ATOM   3813  O   ALA A 244      17.306   4.822  29.574  1.00  0.64           O  
ATOM   3814  CB  ALA A 244      14.571   6.276  30.682  1.00  0.64           C  
ATOM   3815  H   ALA A 244      15.010   8.530  29.605  1.00  0.64           H  
ATOM   3816  HA  ALA A 244      16.613   6.710  31.105  1.00  0.64           H  
ATOM   3817 1HB  ALA A 244      14.617   5.283  31.123  1.00  0.64           H  
ATOM   3818 2HB  ALA A 244      14.189   6.985  31.418  1.00  0.64           H  
ATOM   3819 3HB  ALA A 244      13.904   6.265  29.816  1.00  0.64           H  
ATOM   3820  N   LEU A 245      16.132   5.872  27.949  1.00  0.63           N  
ATOM   3821  CA  LEU A 245      16.601   4.996  26.877  1.00  0.63           C  
ATOM   3822  C   LEU A 245      18.084   5.223  26.583  1.00  0.63           C  
ATOM   3823  O   LEU A 245      18.831   4.278  26.332  1.00  0.63           O  
ATOM   3824  CB  LEU A 245      15.783   5.261  25.619  1.00  0.63           C  
ATOM   3825  CG  LEU A 245      14.281   4.871  25.677  1.00  0.63           C  
ATOM   3826  CD1 LEU A 245      13.581   5.429  24.452  1.00  0.63           C  
ATOM   3827  CD2 LEU A 245      14.129   3.365  25.708  1.00  0.63           C  
ATOM   3828  H   LEU A 245      15.464   6.614  27.724  1.00  0.63           H  
ATOM   3829  HA  LEU A 245      16.456   3.961  27.190  1.00  0.63           H  
ATOM   3830 1HB  LEU A 245      15.837   6.325  25.392  1.00  0.63           H  
ATOM   3831 2HB  LEU A 245      16.231   4.718  24.794  1.00  0.63           H  
ATOM   3832  HG  LEU A 245      13.829   5.301  26.568  1.00  0.63           H  
ATOM   3833 1HD1 LEU A 245      12.535   5.177  24.491  1.00  0.63           H  
ATOM   3834 2HD1 LEU A 245      13.686   6.509  24.430  1.00  0.63           H  
ATOM   3835 3HD1 LEU A 245      14.025   5.002  23.566  1.00  0.63           H  
ATOM   3836 1HD2 LEU A 245      13.076   3.100  25.744  1.00  0.63           H  
ATOM   3837 2HD2 LEU A 245      14.565   2.974  24.811  1.00  0.63           H  
ATOM   3838 3HD2 LEU A 245      14.636   2.959  26.578  1.00  0.63           H  
ATOM   3839  N   ALA A 246      18.513   6.490  26.625  1.00  0.63           N  
ATOM   3840  CA  ALA A 246      19.903   6.859  26.395  1.00  0.63           C  
ATOM   3841  C   ALA A 246      20.805   6.277  27.469  1.00  0.63           C  
ATOM   3842  O   ALA A 246      21.883   5.758  27.162  1.00  0.63           O  
ATOM   3843  CB  ALA A 246      20.038   8.361  26.386  1.00  0.63           C  
ATOM   3844  H   ALA A 246      17.843   7.229  26.808  1.00  0.63           H  
ATOM   3845  HA  ALA A 246      20.211   6.461  25.428  1.00  0.63           H  
ATOM   3846 1HB  ALA A 246      21.068   8.638  26.201  1.00  0.63           H  
ATOM   3847 2HB  ALA A 246      19.398   8.772  25.600  1.00  0.63           H  
ATOM   3848 3HB  ALA A 246      19.727   8.755  27.349  1.00  0.63           H  
ATOM   3849  N   ILE A 247      20.338   6.313  28.723  1.00  0.62           N  
ATOM   3850  CA  ILE A 247      21.075   5.759  29.850  1.00  0.62           C  
ATOM   3851  C   ILE A 247      21.179   4.261  29.677  1.00  0.62           C  
ATOM   3852  O   ILE A 247      22.270   3.702  29.797  1.00  0.62           O  
ATOM   3853  CB  ILE A 247      20.419   6.114  31.193  1.00  0.62           C  
ATOM   3854  CG1 ILE A 247      20.538   7.630  31.433  1.00  0.62           C  
ATOM   3855  CG2 ILE A 247      21.069   5.323  32.320  1.00  0.62           C  
ATOM   3856  CD1 ILE A 247      19.666   8.131  32.545  1.00  0.62           C  
ATOM   3857  H   ILE A 247      19.444   6.773  28.907  1.00  0.62           H  
ATOM   3858  HA  ILE A 247      22.082   6.176  29.844  1.00  0.62           H  
ATOM   3859  HB  ILE A 247      19.355   5.869  31.145  1.00  0.62           H  
ATOM   3860 1HG1 ILE A 247      21.571   7.864  31.676  1.00  0.62           H  
ATOM   3861 2HG1 ILE A 247      20.274   8.152  30.520  1.00  0.62           H  
ATOM   3862 1HG2 ILE A 247      20.590   5.564  33.264  1.00  0.62           H  
ATOM   3863 2HG2 ILE A 247      20.954   4.255  32.123  1.00  0.62           H  
ATOM   3864 3HG2 ILE A 247      22.129   5.568  32.380  1.00  0.62           H  
ATOM   3865 1HD1 ILE A 247      19.802   9.206  32.661  1.00  0.62           H  
ATOM   3866 2HD1 ILE A 247      18.624   7.922  32.306  1.00  0.62           H  
ATOM   3867 3HD1 ILE A 247      19.944   7.629  33.464  1.00  0.62           H  
ATOM   3868  N   LEU A 248      20.051   3.620  29.340  1.00  0.62           N  
ATOM   3869  CA  LEU A 248      20.045   2.188  29.101  1.00  0.62           C  
ATOM   3870  C   LEU A 248      21.084   1.875  28.043  1.00  0.62           C  
ATOM   3871  O   LEU A 248      21.925   0.990  28.219  1.00  0.62           O  
ATOM   3872  CB  LEU A 248      18.691   1.722  28.576  1.00  0.62           C  
ATOM   3873  CG  LEU A 248      18.602   0.275  28.302  1.00  0.62           C  
ATOM   3874  CD1 LEU A 248      18.709  -0.468  29.628  1.00  0.62           C  
ATOM   3875  CD2 LEU A 248      17.351  -0.001  27.542  1.00  0.62           C  
ATOM   3876  H   LEU A 248      19.171   4.133  29.275  1.00  0.62           H  
ATOM   3877  HA  LEU A 248      20.298   1.667  30.021  1.00  0.62           H  
ATOM   3878 1HB  LEU A 248      17.924   1.987  29.308  1.00  0.62           H  
ATOM   3879 2HB  LEU A 248      18.468   2.239  27.654  1.00  0.62           H  
ATOM   3880  HG  LEU A 248      19.446  -0.025  27.694  1.00  0.62           H  
ATOM   3881 1HD1 LEU A 248      18.669  -1.520  29.474  1.00  0.62           H  
ATOM   3882 2HD1 LEU A 248      19.656  -0.210  30.116  1.00  0.62           H  
ATOM   3883 3HD1 LEU A 248      17.883  -0.169  30.262  1.00  0.62           H  
ATOM   3884 1HD2 LEU A 248      17.307  -1.043  27.321  1.00  0.62           H  
ATOM   3885 2HD2 LEU A 248      16.489   0.291  28.111  1.00  0.62           H  
ATOM   3886 3HD2 LEU A 248      17.382   0.567  26.618  1.00  0.62           H  
ATOM   3887  N   GLY A 249      21.037   2.635  26.949  1.00  0.62           N  
ATOM   3888  CA  GLY A 249      21.953   2.476  25.846  1.00  0.62           C  
ATOM   3889  C   GLY A 249      23.378   2.532  26.346  1.00  0.62           C  
ATOM   3890  O   GLY A 249      24.139   1.593  26.118  1.00  0.62           O  
ATOM   3891  H   GLY A 249      20.318   3.346  26.868  1.00  0.62           H  
ATOM   3892 1HA  GLY A 249      21.768   1.531  25.343  1.00  0.62           H  
ATOM   3893 2HA  GLY A 249      21.785   3.273  25.124  1.00  0.62           H  
ATOM   3894  N   GLY A 250      23.736   3.603  27.054  1.00  0.62           N  
ATOM   3895  CA  GLY A 250      25.088   3.763  27.576  1.00  0.62           C  
ATOM   3896  C   GLY A 250      25.499   2.601  28.481  1.00  0.62           C  
ATOM   3897  O   GLY A 250      26.650   2.159  28.440  1.00  0.62           O  
ATOM   3898  H   GLY A 250      23.048   4.339  27.217  1.00  0.62           H  
ATOM   3899 1HA  GLY A 250      25.786   3.838  26.740  1.00  0.62           H  
ATOM   3900 2HA  GLY A 250      25.143   4.695  28.135  1.00  0.62           H  
ATOM   3901  N   ASN A 251      24.583   2.071  29.280  1.00  0.63           N  
ATOM   3902  CA  ASN A 251      24.950   0.941  30.119  1.00  0.63           C  
ATOM   3903  C   ASN A 251      25.175  -0.312  29.284  1.00  0.63           C  
ATOM   3904  O   ASN A 251      26.098  -1.083  29.553  1.00  0.63           O  
ATOM   3905  CB  ASN A 251      23.945   0.753  31.212  1.00  0.63           C  
ATOM   3906  CG  ASN A 251      24.124   1.827  32.275  1.00  0.63           C  
ATOM   3907  OD1 ASN A 251      25.237   2.342  32.473  1.00  0.63           O  
ATOM   3908  ND2 ASN A 251      23.080   2.177  32.935  1.00  0.63           N  
ATOM   3909  H   ASN A 251      23.637   2.462  29.324  1.00  0.63           H  
ATOM   3910  HA  ASN A 251      25.904   1.173  30.597  1.00  0.63           H  
ATOM   3911 1HB  ASN A 251      22.930   0.833  30.799  1.00  0.63           H  
ATOM   3912 2HB  ASN A 251      24.044  -0.234  31.662  1.00  0.63           H  
ATOM   3913 1HD2 ASN A 251      23.131   2.885  33.632  1.00  0.63           H  
ATOM   3914 2HD2 ASN A 251      22.184   1.751  32.722  1.00  0.63           H  
ATOM   3915  N   ILE A 252      24.395  -0.475  28.211  1.00  0.65           N  
ATOM   3916  CA  ILE A 252      24.596  -1.605  27.316  1.00  0.65           C  
ATOM   3917  C   ILE A 252      25.964  -1.440  26.672  1.00  0.65           C  
ATOM   3918  O   ILE A 252      26.712  -2.413  26.574  1.00  0.65           O  
ATOM   3919  CB  ILE A 252      23.487  -1.711  26.247  1.00  0.65           C  
ATOM   3920  CG1 ILE A 252      22.142  -2.097  26.923  1.00  0.65           C  
ATOM   3921  CG2 ILE A 252      23.890  -2.709  25.150  1.00  0.65           C  
ATOM   3922  CD1 ILE A 252      20.943  -1.945  26.033  1.00  0.65           C  
ATOM   3923  H   ILE A 252      23.635   0.183  28.038  1.00  0.65           H  
ATOM   3924  HA  ILE A 252      24.596  -2.523  27.897  1.00  0.65           H  
ATOM   3925  HB  ILE A 252      23.341  -0.740  25.789  1.00  0.65           H  
ATOM   3926 1HG1 ILE A 252      22.181  -3.125  27.240  1.00  0.65           H  
ATOM   3927 2HG1 ILE A 252      22.003  -1.462  27.796  1.00  0.65           H  
ATOM   3928 1HG2 ILE A 252      23.105  -2.745  24.408  1.00  0.65           H  
ATOM   3929 2HG2 ILE A 252      24.817  -2.375  24.684  1.00  0.65           H  
ATOM   3930 3HG2 ILE A 252      24.037  -3.695  25.569  1.00  0.65           H  
ATOM   3931 1HD1 ILE A 252      20.054  -2.215  26.574  1.00  0.65           H  
ATOM   3932 2HD1 ILE A 252      20.861  -0.908  25.705  1.00  0.65           H  
ATOM   3933 3HD1 ILE A 252      21.053  -2.592  25.179  1.00  0.65           H  
ATOM   3934  N   GLU A 253      26.304  -0.211  26.247  1.00  0.66           N  
ATOM   3935  CA  GLU A 253      27.610   0.074  25.657  1.00  0.66           C  
ATOM   3936  C   GLU A 253      28.725  -0.285  26.618  1.00  0.66           C  
ATOM   3937  O   GLU A 253      29.661  -0.970  26.228  1.00  0.66           O  
ATOM   3938  CB  GLU A 253      27.778   1.557  25.290  1.00  0.66           C  
ATOM   3939  CG  GLU A 253      29.104   1.912  24.623  1.00  0.66           C  
ATOM   3940  CD  GLU A 253      29.237   3.407  24.226  1.00  0.66           C  
ATOM   3941  OE1 GLU A 253      28.322   4.171  24.477  1.00  0.66           O  
ATOM   3942  OE2 GLU A 253      30.263   3.779  23.674  1.00  0.66           O  
ATOM   3943  H   GLU A 253      25.623   0.541  26.344  1.00  0.66           H  
ATOM   3944  HA  GLU A 253      27.721  -0.530  24.755  1.00  0.66           H  
ATOM   3945 1HB  GLU A 253      26.995   1.866  24.647  1.00  0.66           H  
ATOM   3946 2HB  GLU A 253      27.708   2.157  26.186  1.00  0.66           H  
ATOM   3947 1HG  GLU A 253      29.916   1.657  25.306  1.00  0.66           H  
ATOM   3948 2HG  GLU A 253      29.202   1.291  23.749  1.00  0.66           H  
ATOM   3949  N   ARG A 254      28.616   0.133  27.882  1.00  0.68           N  
ATOM   3950  CA  ARG A 254      29.663  -0.157  28.856  1.00  0.68           C  
ATOM   3951  C   ARG A 254      29.840  -1.652  29.058  1.00  0.68           C  
ATOM   3952  O   ARG A 254      30.970  -2.144  29.124  1.00  0.68           O  
ATOM   3953  CB  ARG A 254      29.345   0.511  30.178  1.00  0.68           C  
ATOM   3954  CG  ARG A 254      29.492   2.028  30.161  1.00  0.68           C  
ATOM   3955  CD  ARG A 254      29.030   2.653  31.422  1.00  0.68           C  
ATOM   3956  NE  ARG A 254      29.149   4.103  31.377  1.00  0.68           N  
ATOM   3957  CZ  ARG A 254      28.656   4.940  32.308  1.00  0.68           C  
ATOM   3958  NH1 ARG A 254      28.023   4.459  33.353  1.00  0.68           N  
ATOM   3959  NH2 ARG A 254      28.809   6.247  32.172  1.00  0.68           N  
ATOM   3960  H   ARG A 254      27.815   0.701  28.155  1.00  0.68           H  
ATOM   3961  HA  ARG A 254      30.599   0.256  28.478  1.00  0.68           H  
ATOM   3962 1HB  ARG A 254      28.315   0.284  30.453  1.00  0.68           H  
ATOM   3963 2HB  ARG A 254      29.990   0.113  30.957  1.00  0.68           H  
ATOM   3964 1HG  ARG A 254      30.543   2.280  30.025  1.00  0.68           H  
ATOM   3965 2HG  ARG A 254      28.919   2.441  29.337  1.00  0.68           H  
ATOM   3966 1HD  ARG A 254      27.979   2.405  31.582  1.00  0.68           H  
ATOM   3967 2HD  ARG A 254      29.623   2.285  32.256  1.00  0.68           H  
ATOM   3968  HE  ARG A 254      29.631   4.510  30.586  1.00  0.68           H  
ATOM   3969 1HH1 ARG A 254      27.913   3.460  33.458  1.00  0.68           H  
ATOM   3970 2HH1 ARG A 254      27.652   5.084  34.051  1.00  0.68           H  
ATOM   3971 1HH2 ARG A 254      29.297   6.617  31.367  1.00  0.68           H  
ATOM   3972 2HH2 ARG A 254      28.439   6.875  32.870  1.00  0.68           H  
ATOM   3973  N   VAL A 255      28.735  -2.391  29.095  1.00  0.70           N  
ATOM   3974  CA  VAL A 255      28.822  -3.837  29.215  1.00  0.70           C  
ATOM   3975  C   VAL A 255      29.467  -4.406  27.981  1.00  0.70           C  
ATOM   3976  O   VAL A 255      30.378  -5.239  28.063  1.00  0.70           O  
ATOM   3977  CB  VAL A 255      27.425  -4.471  29.371  1.00  0.70           C  
ATOM   3978  CG1 VAL A 255      27.509  -5.997  29.270  1.00  0.70           C  
ATOM   3979  CG2 VAL A 255      26.878  -4.087  30.698  1.00  0.70           C  
ATOM   3980  H   VAL A 255      27.816  -1.942  29.058  1.00  0.70           H  
ATOM   3981  HA  VAL A 255      29.431  -4.086  30.086  1.00  0.70           H  
ATOM   3982  HB  VAL A 255      26.767  -4.110  28.578  1.00  0.70           H  
ATOM   3983 1HG1 VAL A 255      26.516  -6.429  29.392  1.00  0.70           H  
ATOM   3984 2HG1 VAL A 255      27.906  -6.271  28.294  1.00  0.70           H  
ATOM   3985 3HG1 VAL A 255      28.157  -6.372  30.037  1.00  0.70           H  
ATOM   3986 1HG2 VAL A 255      25.914  -4.524  30.819  1.00  0.70           H  
ATOM   3987 2HG2 VAL A 255      27.538  -4.451  31.451  1.00  0.70           H  
ATOM   3988 3HG2 VAL A 255      26.805  -3.013  30.778  1.00  0.70           H  
ATOM   3989  N   ALA A 256      29.008  -3.949  26.823  1.00  0.73           N  
ATOM   3990  CA  ALA A 256      29.520  -4.467  25.588  1.00  0.73           C  
ATOM   3991  C   ALA A 256      31.011  -4.212  25.435  1.00  0.73           C  
ATOM   3992  O   ALA A 256      31.750  -5.105  25.025  1.00  0.73           O  
ATOM   3993  CB  ALA A 256      28.771  -3.862  24.418  1.00  0.73           C  
ATOM   3994  H   ALA A 256      28.275  -3.249  26.805  1.00  0.73           H  
ATOM   3995  HA  ALA A 256      29.354  -5.529  25.628  1.00  0.73           H  
ATOM   3996 1HB  ALA A 256      29.129  -4.297  23.486  1.00  0.73           H  
ATOM   3997 2HB  ALA A 256      27.703  -4.065  24.527  1.00  0.73           H  
ATOM   3998 3HB  ALA A 256      28.931  -2.784  24.402  1.00  0.73           H  
ATOM   3999  N   VAL A 257      31.469  -3.023  25.818  1.00  0.75           N  
ATOM   4000  CA  VAL A 257      32.877  -2.684  25.720  1.00  0.75           C  
ATOM   4001  C   VAL A 257      33.707  -3.517  26.672  1.00  0.75           C  
ATOM   4002  O   VAL A 257      34.764  -4.023  26.281  1.00  0.75           O  
ATOM   4003  CB  VAL A 257      33.115  -1.190  25.949  1.00  0.75           C  
ATOM   4004  CG1 VAL A 257      34.598  -0.920  26.047  1.00  0.75           C  
ATOM   4005  CG2 VAL A 257      32.527  -0.405  24.763  1.00  0.75           C  
ATOM   4006  H   VAL A 257      30.816  -2.322  26.154  1.00  0.75           H  
ATOM   4007  HA  VAL A 257      33.202  -2.904  24.705  1.00  0.75           H  
ATOM   4008  HB  VAL A 257      32.633  -0.883  26.884  1.00  0.75           H  
ATOM   4009 1HG1 VAL A 257      34.764   0.145  26.209  1.00  0.75           H  
ATOM   4010 2HG1 VAL A 257      34.999  -1.480  26.883  1.00  0.75           H  
ATOM   4011 3HG1 VAL A 257      35.092  -1.231  25.126  1.00  0.75           H  
ATOM   4012 1HG2 VAL A 257      32.685   0.661  24.918  1.00  0.75           H  
ATOM   4013 2HG2 VAL A 257      33.018  -0.716  23.841  1.00  0.75           H  
ATOM   4014 3HG2 VAL A 257      31.463  -0.596  24.675  1.00  0.75           H  
ATOM   4015  N   GLU A 258      33.265  -3.670  27.924  1.00  0.78           N  
ATOM   4016  CA  GLU A 258      34.060  -4.492  28.818  1.00  0.78           C  
ATOM   4017  C   GLU A 258      34.167  -5.898  28.246  1.00  0.78           C  
ATOM   4018  O   GLU A 258      35.261  -6.470  28.216  1.00  0.78           O  
ATOM   4019  CB  GLU A 258      33.496  -4.525  30.242  1.00  0.78           C  
ATOM   4020  CG  GLU A 258      34.393  -5.334  31.215  1.00  0.78           C  
ATOM   4021  CD  GLU A 258      34.014  -5.228  32.683  1.00  0.78           C  
ATOM   4022  OE1 GLU A 258      33.062  -4.564  32.991  1.00  0.78           O  
ATOM   4023  OE2 GLU A 258      34.715  -5.784  33.496  1.00  0.78           O  
ATOM   4024  H   GLU A 258      32.401  -3.231  28.245  1.00  0.78           H  
ATOM   4025  HA  GLU A 258      35.061  -4.072  28.869  1.00  0.78           H  
ATOM   4026 1HB  GLU A 258      33.392  -3.510  30.619  1.00  0.78           H  
ATOM   4027 2HB  GLU A 258      32.498  -4.976  30.226  1.00  0.78           H  
ATOM   4028 1HG  GLU A 258      34.345  -6.383  30.924  1.00  0.78           H  
ATOM   4029 2HG  GLU A 258      35.426  -5.007  31.092  1.00  0.78           H  
ATOM   4030  N   LEU A 259      33.057  -6.435  27.727  1.00  0.81           N  
ATOM   4031  CA  LEU A 259      33.116  -7.768  27.160  1.00  0.81           C  
ATOM   4032  C   LEU A 259      34.049  -7.788  25.940  1.00  0.81           C  
ATOM   4033  O   LEU A 259      34.832  -8.723  25.798  1.00  0.81           O  
ATOM   4034  CB  LEU A 259      31.710  -8.267  26.798  1.00  0.81           C  
ATOM   4035  CG  LEU A 259      30.757  -8.568  27.991  1.00  0.81           C  
ATOM   4036  CD1 LEU A 259      29.359  -8.875  27.454  1.00  0.81           C  
ATOM   4037  CD2 LEU A 259      31.305  -9.736  28.798  1.00  0.81           C  
ATOM   4038  H   LEU A 259      32.169  -5.932  27.754  1.00  0.81           H  
ATOM   4039  HA  LEU A 259      33.526  -8.438  27.909  1.00  0.81           H  
ATOM   4040 1HB  LEU A 259      31.231  -7.508  26.189  1.00  0.81           H  
ATOM   4041 2HB  LEU A 259      31.809  -9.174  26.219  1.00  0.81           H  
ATOM   4042  HG  LEU A 259      30.688  -7.692  28.635  1.00  0.81           H  
ATOM   4043 1HD1 LEU A 259      28.690  -9.076  28.285  1.00  0.81           H  
ATOM   4044 2HD1 LEU A 259      28.997  -8.015  26.899  1.00  0.81           H  
ATOM   4045 3HD1 LEU A 259      29.397  -9.748  26.797  1.00  0.81           H  
ATOM   4046 1HD2 LEU A 259      30.639  -9.943  29.637  1.00  0.81           H  
ATOM   4047 2HD2 LEU A 259      31.376 -10.619  28.162  1.00  0.81           H  
ATOM   4048 3HD2 LEU A 259      32.290  -9.482  29.175  1.00  0.81           H  
ATOM   4049  N   ARG A 260      34.034  -6.746  25.100  1.00  0.85           N  
ATOM   4050  CA  ARG A 260      34.930  -6.731  23.940  1.00  0.85           C  
ATOM   4051  C   ARG A 260      36.388  -6.763  24.370  1.00  0.85           C  
ATOM   4052  O   ARG A 260      37.211  -7.407  23.720  1.00  0.85           O  
ATOM   4053  CB  ARG A 260      34.688  -5.518  23.056  1.00  0.85           C  
ATOM   4054  CG  ARG A 260      33.394  -5.578  22.265  1.00  0.85           C  
ATOM   4055  CD  ARG A 260      33.024  -4.286  21.594  1.00  0.85           C  
ATOM   4056  NE  ARG A 260      33.951  -3.910  20.555  1.00  0.85           N  
ATOM   4057  CZ  ARG A 260      34.012  -2.685  19.981  1.00  0.85           C  
ATOM   4058  NH1 ARG A 260      33.157  -1.722  20.332  1.00  0.85           N  
ATOM   4059  NH2 ARG A 260      34.932  -2.446  19.072  1.00  0.85           N  
ATOM   4060  H   ARG A 260      33.370  -5.986  25.234  1.00  0.85           H  
ATOM   4061  HA  ARG A 260      34.726  -7.620  23.345  1.00  0.85           H  
ATOM   4062 1HB  ARG A 260      34.663  -4.626  23.673  1.00  0.85           H  
ATOM   4063 2HB  ARG A 260      35.515  -5.410  22.354  1.00  0.85           H  
ATOM   4064 1HG  ARG A 260      33.477  -6.351  21.500  1.00  0.85           H  
ATOM   4065 2HG  ARG A 260      32.621  -5.832  22.941  1.00  0.85           H  
ATOM   4066 1HD  ARG A 260      32.028  -4.370  21.162  1.00  0.85           H  
ATOM   4067 2HD  ARG A 260      33.030  -3.500  22.335  1.00  0.85           H  
ATOM   4068  HE  ARG A 260      34.609  -4.609  20.252  1.00  0.85           H  
ATOM   4069 1HH1 ARG A 260      32.402  -1.898  21.016  1.00  0.85           H  
ATOM   4070 2HH1 ARG A 260      33.210  -0.810  19.890  1.00  0.85           H  
ATOM   4071 1HH2 ARG A 260      35.577  -3.177  18.813  1.00  0.85           H  
ATOM   4072 2HH2 ARG A 260      34.993  -1.537  18.646  1.00  0.85           H  
ATOM   4073  N   HIS A 261      36.719  -6.104  25.482  1.00  0.92           N  
ATOM   4074  CA  HIS A 261      38.104  -6.156  25.943  1.00  0.92           C  
ATOM   4075  C   HIS A 261      38.441  -7.569  26.422  1.00  0.92           C  
ATOM   4076  O   HIS A 261      39.488  -8.128  26.094  1.00  0.92           O  
ATOM   4077  CB  HIS A 261      38.369  -5.164  27.075  1.00  0.92           C  
ATOM   4078  CG  HIS A 261      38.447  -3.732  26.645  1.00  0.92           C  
ATOM   4079  ND1 HIS A 261      39.399  -3.267  25.745  1.00  0.92           N  
ATOM   4080  CD2 HIS A 261      37.723  -2.656  27.017  1.00  0.92           C  
ATOM   4081  CE1 HIS A 261      39.237  -1.960  25.586  1.00  0.92           C  
ATOM   4082  NE2 HIS A 261      38.233  -1.567  26.347  1.00  0.92           N  
ATOM   4083  H   HIS A 261      36.020  -5.555  25.983  1.00  0.92           H  
ATOM   4084  HA  HIS A 261      38.766  -5.906  25.125  1.00  0.92           H  
ATOM   4085 1HB  HIS A 261      37.571  -5.248  27.817  1.00  0.92           H  
ATOM   4086 2HB  HIS A 261      39.301  -5.427  27.572  1.00  0.92           H  
ATOM   4087  HD2 HIS A 261      36.896  -2.655  27.727  1.00  0.92           H  
ATOM   4088  HE1 HIS A 261      39.837  -1.317  24.944  1.00  0.92           H  
ATOM   4089  HE2 HIS A 261      37.896  -0.616  26.429  1.00  0.92           H  
ATOM   4090  N   LEU A 262      37.509  -8.190  27.131  1.00  1.01           N  
ATOM   4091  CA  LEU A 262      37.730  -9.526  27.666  1.00  1.01           C  
ATOM   4092  C   LEU A 262      37.857 -10.565  26.549  1.00  1.01           C  
ATOM   4093  O   LEU A 262      38.518 -11.602  26.715  1.00  1.01           O  
ATOM   4094  CB  LEU A 262      36.602  -9.874  28.624  1.00  1.01           C  
ATOM   4095  CG  LEU A 262      36.582  -9.000  29.870  1.00  1.01           C  
ATOM   4096  CD1 LEU A 262      35.345  -9.339  30.711  1.00  1.01           C  
ATOM   4097  CD2 LEU A 262      37.881  -9.177  30.615  1.00  1.01           C  
ATOM   4098  H   LEU A 262      36.638  -7.699  27.355  1.00  1.01           H  
ATOM   4099  HA  LEU A 262      38.652  -9.513  28.227  1.00  1.01           H  
ATOM   4100 1HB  LEU A 262      35.652  -9.753  28.105  1.00  1.01           H  
ATOM   4101 2HB  LEU A 262      36.703 -10.917  28.930  1.00  1.01           H  
ATOM   4102  HG  LEU A 262      36.506  -7.968  29.577  1.00  1.01           H  
ATOM   4103 1HD1 LEU A 262      35.317  -8.694  31.592  1.00  1.01           H  
ATOM   4104 2HD1 LEU A 262      34.455  -9.172  30.116  1.00  1.01           H  
ATOM   4105 3HD1 LEU A 262      35.380 -10.373  31.019  1.00  1.01           H  
ATOM   4106 1HD2 LEU A 262      37.892  -8.528  31.487  1.00  1.01           H  
ATOM   4107 2HD2 LEU A 262      37.985 -10.209  30.927  1.00  1.01           H  
ATOM   4108 3HD2 LEU A 262      38.706  -8.912  29.966  1.00  1.01           H  
ATOM   4109  N   GLN A 263      37.222 -10.298  25.407  1.00  1.12           N  
ATOM   4110  CA  GLN A 263      37.259 -11.213  24.275  1.00  1.12           C  
ATOM   4111  C   GLN A 263      38.449 -10.981  23.332  1.00  1.12           C  
ATOM   4112  O   GLN A 263      38.578 -11.657  22.307  1.00  1.12           O  
ATOM   4113  CB  GLN A 263      35.951 -11.165  23.497  1.00  1.12           C  
ATOM   4114  CG  GLN A 263      34.806 -11.621  24.334  1.00  1.12           C  
ATOM   4115  CD  GLN A 263      33.581 -11.841  23.652  1.00  1.12           C  
ATOM   4116  OE1 GLN A 263      33.617 -12.329  22.517  1.00  1.12           O  
ATOM   4117  NE2 GLN A 263      32.472 -11.542  24.291  1.00  1.12           N  
ATOM   4118  H   GLN A 263      36.653  -9.454  25.341  1.00  1.12           H  
ATOM   4119  HA  GLN A 263      37.360 -12.224  24.669  1.00  1.12           H  
ATOM   4120 1HB  GLN A 263      35.760 -10.140  23.166  1.00  1.12           H  
ATOM   4121 2HB  GLN A 263      36.017 -11.801  22.611  1.00  1.12           H  
ATOM   4122 1HG  GLN A 263      35.076 -12.495  24.747  1.00  1.12           H  
ATOM   4123 2HG  GLN A 263      34.623 -10.922  25.113  1.00  1.12           H  
ATOM   4124 1HE2 GLN A 263      31.578 -11.688  23.857  1.00  1.12           H  
ATOM   4125 2HE2 GLN A 263      32.518 -11.171  25.219  1.00  1.12           H  
ATOM   4126  N   ARG A 264      39.325 -10.030  23.654  1.00  1.22           N  
ATOM   4127  CA  ARG A 264      40.486  -9.802  22.805  1.00  1.22           C  
ATOM   4128  C   ARG A 264      41.374 -11.028  22.845  1.00  1.22           C  
ATOM   4129  O   ARG A 264      41.465 -11.699  23.875  1.00  1.22           O  
ATOM   4130  CB  ARG A 264      41.293  -8.586  23.258  1.00  1.22           C  
ATOM   4131  CG  ARG A 264      40.639  -7.241  23.030  1.00  1.22           C  
ATOM   4132  CD  ARG A 264      41.492  -6.107  23.543  1.00  1.22           C  
ATOM   4133  NE  ARG A 264      40.862  -4.794  23.339  1.00  1.22           N  
ATOM   4134  CZ  ARG A 264      40.948  -4.087  22.193  1.00  1.22           C  
ATOM   4135  NH1 ARG A 264      41.623  -4.568  21.169  1.00  1.22           N  
ATOM   4136  NH2 ARG A 264      40.357  -2.911  22.091  1.00  1.22           N  
ATOM   4137  H   ARG A 264      39.206  -9.461  24.494  1.00  1.22           H  
ATOM   4138  HA  ARG A 264      40.152  -9.638  21.781  1.00  1.22           H  
ATOM   4139 1HB  ARG A 264      41.490  -8.667  24.330  1.00  1.22           H  
ATOM   4140 2HB  ARG A 264      42.258  -8.573  22.751  1.00  1.22           H  
ATOM   4141 1HG  ARG A 264      40.478  -7.095  21.964  1.00  1.22           H  
ATOM   4142 2HG  ARG A 264      39.694  -7.228  23.536  1.00  1.22           H  
ATOM   4143 1HD  ARG A 264      41.641  -6.246  24.617  1.00  1.22           H  
ATOM   4144 2HD  ARG A 264      42.458  -6.112  23.039  1.00  1.22           H  
ATOM   4145  HE  ARG A 264      40.342  -4.370  24.124  1.00  1.22           H  
ATOM   4146 1HH1 ARG A 264      42.079  -5.466  21.241  1.00  1.22           H  
ATOM   4147 2HH1 ARG A 264      41.686  -4.037  20.312  1.00  1.22           H  
ATOM   4148 1HH2 ARG A 264      39.837  -2.540  22.875  1.00  1.22           H  
ATOM   4149 2HH2 ARG A 264      40.425  -2.384  21.232  1.00  1.22           H  
ATOM   4150  N   THR A 265      42.116 -11.282  21.765  1.00  1.29           N  
ATOM   4151  CA  THR A 265      43.019 -12.443  21.703  1.00  1.29           C  
ATOM   4152  C   THR A 265      44.198 -12.311  22.675  1.00  1.29           C  
ATOM   4153  O   THR A 265      44.892 -13.283  22.974  1.00  1.29           O  
ATOM   4154  CB  THR A 265      43.518 -12.669  20.262  1.00  1.29           C  
ATOM   4155  OG1 THR A 265      44.222 -11.505  19.811  1.00  1.29           O  
ATOM   4156  CG2 THR A 265      42.331 -12.949  19.324  1.00  1.29           C  
ATOM   4157  H   THR A 265      42.022 -10.693  20.949  1.00  1.29           H  
ATOM   4158  HA  THR A 265      42.457 -13.323  21.983  1.00  1.29           H  
ATOM   4159  HB  THR A 265      44.198 -13.520  20.244  1.00  1.29           H  
ATOM   4160  HG1 THR A 265      45.069 -11.448  20.267  1.00  1.29           H  
ATOM   4161 1HG2 THR A 265      42.698 -13.109  18.306  1.00  1.29           H  
ATOM   4162 2HG2 THR A 265      41.802 -13.840  19.663  1.00  1.29           H  
ATOM   4163 3HG2 THR A 265      41.651 -12.100  19.333  1.00  1.29           H  
ATOM   4164  N   GLU A 266      44.382 -11.100  23.186  1.00  1.29           N  
ATOM   4165  CA  GLU A 266      45.390 -10.752  24.174  1.00  1.29           C  
ATOM   4166  C   GLU A 266      44.940 -11.107  25.598  1.00  1.29           C  
ATOM   4167  O   GLU A 266      45.750 -11.097  26.525  1.00  1.29           O  
ATOM   4168  CB  GLU A 266      45.651  -9.245  24.125  1.00  1.29           C  
ATOM   4169  CG  GLU A 266      46.273  -8.750  22.830  1.00  1.29           C  
ATOM   4170  CD  GLU A 266      46.444  -7.243  22.789  1.00  1.29           C  
ATOM   4171  OE1 GLU A 266      46.054  -6.588  23.728  1.00  1.29           O  
ATOM   4172  OE2 GLU A 266      46.957  -6.753  21.811  1.00  1.29           O  
ATOM   4173  H   GLU A 266      43.771 -10.374  22.859  1.00  1.29           H  
ATOM   4174  HA  GLU A 266      46.308 -11.302  23.952  1.00  1.29           H  
ATOM   4175 1HB  GLU A 266      44.707  -8.713  24.269  1.00  1.29           H  
ATOM   4176 2HB  GLU A 266      46.311  -8.964  24.941  1.00  1.29           H  
ATOM   4177 1HG  GLU A 266      47.249  -9.220  22.704  1.00  1.29           H  
ATOM   4178 2HG  GLU A 266      45.641  -9.060  21.999  1.00  1.29           H  
ATOM   4179  N   VAL A 267      43.630 -11.338  25.780  1.00  1.23           N  
ATOM   4180  CA  VAL A 267      43.045 -11.584  27.095  1.00  1.23           C  
ATOM   4181  C   VAL A 267      42.336 -12.945  27.148  1.00  1.23           C  
ATOM   4182  O   VAL A 267      42.620 -13.772  28.013  1.00  1.23           O  
ATOM   4183  CB  VAL A 267      42.049 -10.447  27.427  1.00  1.23           C  
ATOM   4184  CG1 VAL A 267      41.405 -10.669  28.745  1.00  1.23           C  
ATOM   4185  CG2 VAL A 267      42.763  -9.144  27.378  1.00  1.23           C  
ATOM   4186  H   VAL A 267      43.008 -11.367  24.980  1.00  1.23           H  
ATOM   4187  HA  VAL A 267      43.841 -11.580  27.839  1.00  1.23           H  
ATOM   4188  HB  VAL A 267      41.250 -10.432  26.677  1.00  1.23           H  
ATOM   4189 1HG1 VAL A 267      40.716  -9.871  28.953  1.00  1.23           H  
ATOM   4190 2HG1 VAL A 267      40.877 -11.596  28.692  1.00  1.23           H  
ATOM   4191 3HG1 VAL A 267      42.158 -10.705  29.531  1.00  1.23           H  
ATOM   4192 1HG2 VAL A 267      42.049  -8.355  27.585  1.00  1.23           H  
ATOM   4193 2HG2 VAL A 267      43.556  -9.147  28.120  1.00  1.23           H  
ATOM   4194 3HG2 VAL A 267      43.189  -8.988  26.392  1.00  1.23           H  
ATOM   4195  N   LEU A 268      41.366 -13.139  26.256  1.00  1.14           N  
ATOM   4196  CA  LEU A 268      40.544 -14.350  26.189  1.00  1.14           C  
ATOM   4197  C   LEU A 268      39.920 -14.819  27.503  1.00  1.14           C  
ATOM   4198  O   LEU A 268      39.982 -16.002  27.847  1.00  1.14           O  
ATOM   4199  CB  LEU A 268      41.347 -15.489  25.565  1.00  1.14           C  
ATOM   4200  CG  LEU A 268      41.796 -15.210  24.153  1.00  1.14           C  
ATOM   4201  CD1 LEU A 268      42.666 -16.334  23.658  1.00  1.14           C  
ATOM   4202  CD2 LEU A 268      40.544 -15.038  23.277  1.00  1.14           C  
ATOM   4203  H   LEU A 268      41.199 -12.425  25.554  1.00  1.14           H  
ATOM   4204  HA  LEU A 268      39.719 -14.130  25.509  1.00  1.14           H  
ATOM   4205 1HB  LEU A 268      42.229 -15.687  26.175  1.00  1.14           H  
ATOM   4206 2HB  LEU A 268      40.722 -16.379  25.550  1.00  1.14           H  
ATOM   4207  HG  LEU A 268      42.387 -14.299  24.134  1.00  1.14           H  
ATOM   4208 1HD1 LEU A 268      42.991 -16.114  22.640  1.00  1.14           H  
ATOM   4209 2HD1 LEU A 268      43.539 -16.427  24.303  1.00  1.14           H  
ATOM   4210 3HD1 LEU A 268      42.102 -17.266  23.670  1.00  1.14           H  
ATOM   4211 1HD2 LEU A 268      40.825 -14.834  22.249  1.00  1.14           H  
ATOM   4212 2HD2 LEU A 268      39.947 -15.950  23.307  1.00  1.14           H  
ATOM   4213 3HD2 LEU A 268      39.942 -14.203  23.658  1.00  1.14           H  
ATOM   4214  N   GLU A 269      39.314 -13.904  28.259  1.00  1.05           N  
ATOM   4215  CA  GLU A 269      38.642 -14.328  29.489  1.00  1.05           C  
ATOM   4216  C   GLU A 269      37.155 -14.577  29.235  1.00  1.05           C  
ATOM   4217  O   GLU A 269      36.419 -15.020  30.109  1.00  1.05           O  
ATOM   4218  CB  GLU A 269      38.821 -13.323  30.622  1.00  1.05           C  
ATOM   4219  CG  GLU A 269      40.211 -13.164  31.122  1.00  1.05           C  
ATOM   4220  CD  GLU A 269      40.350 -12.080  32.162  1.00  1.05           C  
ATOM   4221  OE1 GLU A 269      39.353 -11.505  32.552  1.00  1.05           O  
ATOM   4222  OE2 GLU A 269      41.467 -11.835  32.554  1.00  1.05           O  
ATOM   4223  H   GLU A 269      39.269 -12.936  27.937  1.00  1.05           H  
ATOM   4224  HA  GLU A 269      39.085 -15.272  29.806  1.00  1.05           H  
ATOM   4225 1HB  GLU A 269      38.459 -12.357  30.298  1.00  1.05           H  
ATOM   4226 2HB  GLU A 269      38.243 -13.637  31.462  1.00  1.05           H  
ATOM   4227 1HG  GLU A 269      40.522 -14.099  31.573  1.00  1.05           H  
ATOM   4228 2HG  GLU A 269      40.863 -12.992  30.302  1.00  1.05           H  
ATOM   4229  N   ALA A 270      36.719 -14.301  28.020  1.00  0.99           N  
ATOM   4230  CA  ALA A 270      35.332 -14.490  27.633  1.00  0.99           C  
ATOM   4231  C   ALA A 270      35.248 -14.694  26.137  1.00  0.99           C  
ATOM   4232  O   ALA A 270      36.193 -14.352  25.424  1.00  0.99           O  
ATOM   4233  CB  ALA A 270      34.462 -13.307  28.045  1.00  0.99           C  
ATOM   4234  H   ALA A 270      37.376 -13.940  27.345  1.00  0.99           H  
ATOM   4235  HA  ALA A 270      34.977 -15.380  28.119  1.00  0.99           H  
ATOM   4236 1HB  ALA A 270      33.431 -13.503  27.753  1.00  0.99           H  
ATOM   4237 2HB  ALA A 270      34.518 -13.173  29.115  1.00  0.99           H  
ATOM   4238 3HB  ALA A 270      34.819 -12.406  27.548  1.00  0.99           H  
ATOM   4239  N   GLN A 271      34.146 -15.265  25.651  1.00  1.01           N  
ATOM   4240  CA  GLN A 271      33.937 -15.366  24.204  1.00  1.01           C  
ATOM   4241  C   GLN A 271      32.463 -15.452  23.742  1.00  1.01           C  
ATOM   4242  O   GLN A 271      31.671 -16.231  24.287  1.00  1.01           O  
ATOM   4243  CB  GLN A 271      34.789 -16.520  23.674  1.00  1.01           C  
ATOM   4244  CG  GLN A 271      34.672 -16.810  22.222  1.00  1.01           C  
ATOM   4245  CD  GLN A 271      35.162 -15.684  21.354  1.00  1.01           C  
ATOM   4246  OE1 GLN A 271      36.301 -15.208  21.482  1.00  1.01           O  
ATOM   4247  NE2 GLN A 271      34.288 -15.259  20.449  1.00  1.01           N  
ATOM   4248  H   GLN A 271      33.459 -15.628  26.309  1.00  1.01           H  
ATOM   4249  HA  GLN A 271      34.355 -14.477  23.754  1.00  1.01           H  
ATOM   4250 1HB  GLN A 271      35.825 -16.282  23.846  1.00  1.01           H  
ATOM   4251 2HB  GLN A 271      34.556 -17.429  24.229  1.00  1.01           H  
ATOM   4252 1HG  GLN A 271      35.272 -17.691  22.000  1.00  1.01           H  
ATOM   4253 2HG  GLN A 271      33.645 -17.006  21.992  1.00  1.01           H  
ATOM   4254 1HE2 GLN A 271      34.530 -14.494  19.805  1.00  1.01           H  
ATOM   4255 2HE2 GLN A 271      33.369 -15.724  20.401  1.00  1.01           H  
ATOM   4256  N   GLU A 272      32.099 -14.650  22.714  1.00  1.10           N  
ATOM   4257  CA  GLU A 272      30.767 -14.731  22.091  1.00  1.10           C  
ATOM   4258  C   GLU A 272      30.634 -16.104  21.448  1.00  1.10           C  
ATOM   4259  O   GLU A 272      31.608 -16.591  20.869  1.00  1.10           O  
ATOM   4260  CB  GLU A 272      30.548 -13.696  20.953  1.00  1.10           C  
ATOM   4261  CG  GLU A 272      30.412 -12.257  21.339  1.00  1.10           C  
ATOM   4262  CD  GLU A 272      29.905 -11.326  20.207  1.00  1.10           C  
ATOM   4263  OE1 GLU A 272      29.691 -11.708  19.075  1.00  1.10           O  
ATOM   4264  OE2 GLU A 272      29.736 -10.206  20.522  1.00  1.10           O  
ATOM   4265  H   GLU A 272      32.766 -13.961  22.363  1.00  1.10           H  
ATOM   4266  HA  GLU A 272      30.014 -14.606  22.862  1.00  1.10           H  
ATOM   4267 1HB  GLU A 272      31.404 -13.747  20.276  1.00  1.10           H  
ATOM   4268 2HB  GLU A 272      29.676 -13.960  20.359  1.00  1.10           H  
ATOM   4269 1HG  GLU A 272      29.766 -12.180  22.191  1.00  1.10           H  
ATOM   4270 2HG  GLU A 272      31.376 -11.898  21.631  1.00  1.10           H  
ATOM   4271  N   PRO A 273      29.450 -16.710  21.424  1.00  1.28           N  
ATOM   4272  CA  PRO A 273      29.249 -18.009  20.834  1.00  1.28           C  
ATOM   4273  C   PRO A 273      29.524 -17.899  19.346  1.00  1.28           C  
ATOM   4274  O   PRO A 273      29.197 -16.891  18.723  1.00  1.28           O  
ATOM   4275  CB  PRO A 273      27.782 -18.291  21.130  1.00  1.28           C  
ATOM   4276  CG  PRO A 273      27.155 -16.906  21.285  1.00  1.28           C  
ATOM   4277  CD  PRO A 273      28.233 -16.060  21.932  1.00  1.28           C  
ATOM   4278  HA  PRO A 273      29.914 -18.741  21.315  1.00  1.28           H  
ATOM   4279 1HB  PRO A 273      27.349 -18.877  20.313  1.00  1.28           H  
ATOM   4280 2HB  PRO A 273      27.695 -18.902  22.047  1.00  1.28           H  
ATOM   4281 1HG  PRO A 273      26.870 -16.524  20.292  1.00  1.28           H  
ATOM   4282 2HG  PRO A 273      26.232 -16.958  21.863  1.00  1.28           H  
ATOM   4283 1HD  PRO A 273      28.120 -15.033  21.580  1.00  1.28           H  
ATOM   4284 2HD  PRO A 273      28.189 -16.129  23.026  1.00  1.28           H  
ATOM   4285  N   PHE A 274      30.071 -18.959  18.778  1.00  1.54           N  
ATOM   4286  CA  PHE A 274      30.392 -18.974  17.355  1.00  1.54           C  
ATOM   4287  C   PHE A 274      29.249 -19.640  16.584  1.00  1.54           C  
ATOM   4288  O   PHE A 274      28.874 -19.213  15.491  1.00  1.54           O  
ATOM   4289  CB  PHE A 274      31.709 -19.721  17.147  1.00  1.54           C  
ATOM   4290  CG  PHE A 274      32.331 -19.572  15.798  1.00  1.54           C  
ATOM   4291  CD1 PHE A 274      32.980 -18.385  15.476  1.00  1.54           C  
ATOM   4292  CD2 PHE A 274      32.308 -20.582  14.866  1.00  1.54           C  
ATOM   4293  CE1 PHE A 274      33.595 -18.219  14.258  1.00  1.54           C  
ATOM   4294  CE2 PHE A 274      32.920 -20.416  13.644  1.00  1.54           C  
ATOM   4295  CZ  PHE A 274      33.567 -19.235  13.347  1.00  1.54           C  
ATOM   4296  H   PHE A 274      30.311 -19.754  19.349  1.00  1.54           H  
ATOM   4297  HA  PHE A 274      30.506 -17.951  17.000  1.00  1.54           H  
ATOM   4298 1HB  PHE A 274      32.428 -19.388  17.888  1.00  1.54           H  
ATOM   4299 2HB  PHE A 274      31.544 -20.786  17.312  1.00  1.54           H  
ATOM   4300  HD1 PHE A 274      33.002 -17.582  16.213  1.00  1.54           H  
ATOM   4301  HD2 PHE A 274      31.800 -21.521  15.102  1.00  1.54           H  
ATOM   4302  HE1 PHE A 274      34.103 -17.284  14.023  1.00  1.54           H  
ATOM   4303  HE2 PHE A 274      32.894 -21.217  12.907  1.00  1.54           H  
ATOM   4304  HZ  PHE A 274      34.047 -19.115  12.379  1.00  1.54           H  
ATOM   4305  N   HIS A 275      28.721 -20.708  17.168  1.00  1.86           N  
ATOM   4306  CA  HIS A 275      27.689 -21.529  16.547  1.00  1.86           C  
ATOM   4307  C   HIS A 275      28.247 -22.109  15.254  1.00  1.86           C  
ATOM   4308  O   HIS A 275      29.422 -22.475  15.202  1.00  1.86           O  
ATOM   4309  CB  HIS A 275      26.410 -20.713  16.271  1.00  1.86           C  
ATOM   4310  CG  HIS A 275      25.743 -20.111  17.482  1.00  1.86           C  
ATOM   4311  ND1 HIS A 275      25.122 -20.877  18.449  1.00  1.86           N  
ATOM   4312  CD2 HIS A 275      25.564 -18.819  17.851  1.00  1.86           C  
ATOM   4313  CE1 HIS A 275      24.592 -20.081  19.362  1.00  1.86           C  
ATOM   4314  NE2 HIS A 275      24.838 -18.829  19.019  1.00  1.86           N  
ATOM   4315  H   HIS A 275      29.060 -20.975  18.072  1.00  1.86           H  
ATOM   4316  HA  HIS A 275      27.430 -22.360  17.205  1.00  1.86           H  
ATOM   4317 1HB  HIS A 275      26.590 -19.922  15.550  1.00  1.86           H  
ATOM   4318 2HB  HIS A 275      25.660 -21.371  15.841  1.00  1.86           H  
ATOM   4319  HD2 HIS A 275      25.916 -17.936  17.311  1.00  1.86           H  
ATOM   4320  HE1 HIS A 275      24.038 -20.402  20.243  1.00  1.86           H  
ATOM   4321  HE2 HIS A 275      24.536 -18.008  19.530  1.00  1.86           H  
ATOM   4322  N   GLU A 276      27.403 -22.241  14.231  1.00  2.22           N  
ATOM   4323  CA  GLU A 276      27.814 -22.829  12.964  1.00  2.22           C  
ATOM   4324  C   GLU A 276      27.860 -21.798  11.836  1.00  2.22           C  
ATOM   4325  O   GLU A 276      28.575 -21.971  10.851  1.00  2.22           O  
ATOM   4326  CB  GLU A 276      26.866 -23.971  12.588  1.00  2.22           C  
ATOM   4327  CG  GLU A 276      26.861 -25.141  13.577  1.00  2.22           C  
ATOM   4328  CD  GLU A 276      25.912 -26.264  13.183  1.00  2.22           C  
ATOM   4329  OE1 GLU A 276      25.207 -26.114  12.214  1.00  2.22           O  
ATOM   4330  OE2 GLU A 276      25.900 -27.267  13.858  1.00  2.22           O  
ATOM   4331  H   GLU A 276      26.450 -21.941  14.336  1.00  2.22           H  
ATOM   4332  HA  GLU A 276      28.820 -23.238  13.083  1.00  2.22           H  
ATOM   4333 1HB  GLU A 276      25.847 -23.588  12.514  1.00  2.22           H  
ATOM   4334 2HB  GLU A 276      27.140 -24.361  11.609  1.00  2.22           H  
ATOM   4335 1HG  GLU A 276      27.872 -25.542  13.649  1.00  2.22           H  
ATOM   4336 2HG  GLU A 276      26.580 -24.768  14.562  1.00  2.22           H  
ATOM   4337  N   GLY A 277      27.051 -20.743  11.961  1.00  2.59           N  
ATOM   4338  CA  GLY A 277      26.902 -19.748  10.901  1.00  2.59           C  
ATOM   4339  C   GLY A 277      27.881 -18.572  10.971  1.00  2.59           C  
ATOM   4340  O   GLY A 277      27.801 -17.658  10.150  1.00  2.59           O  
ATOM   4341  H   GLY A 277      26.513 -20.639  12.804  1.00  2.59           H  
ATOM   4342 1HA  GLY A 277      27.017 -20.246   9.938  1.00  2.59           H  
ATOM   4343 2HA  GLY A 277      25.885 -19.363  10.924  1.00  2.59           H  
ATOM   4344  N   GLN A 278      28.774 -18.563  11.950  1.00  2.96           N  
ATOM   4345  CA  GLN A 278      29.716 -17.453  12.087  1.00  2.96           C  
ATOM   4346  C   GLN A 278      31.021 -17.765  11.363  1.00  2.96           C  
ATOM   4347  O   GLN A 278      31.413 -18.926  11.223  1.00  2.96           O  
ATOM   4348  CB  GLN A 278      29.968 -17.109  13.562  1.00  2.96           C  
ATOM   4349  CG  GLN A 278      30.884 -15.867  13.838  1.00  2.96           C  
ATOM   4350  CD  GLN A 278      30.256 -14.524  13.396  1.00  2.96           C  
ATOM   4351  OE1 GLN A 278      29.141 -14.184  13.808  1.00  2.96           O  
ATOM   4352  NE2 GLN A 278      30.966 -13.766  12.547  1.00  2.96           N  
ATOM   4353  H   GLN A 278      28.808 -19.332  12.610  1.00  2.96           H  
ATOM   4354  HA  GLN A 278      29.281 -16.571  11.619  1.00  2.96           H  
ATOM   4355 1HB  GLN A 278      29.019 -16.953  14.070  1.00  2.96           H  
ATOM   4356 2HB  GLN A 278      30.441 -17.962  14.033  1.00  2.96           H  
ATOM   4357 1HG  GLN A 278      31.030 -15.812  14.918  1.00  2.96           H  
ATOM   4358 2HG  GLN A 278      31.846 -15.982  13.361  1.00  2.96           H  
ATOM   4359 1HE2 GLN A 278      30.591 -12.896  12.222  1.00  2.96           H  
ATOM   4360 2HE2 GLN A 278      31.896 -14.064  12.220  1.00  2.96           H  
ATOM   4361  N   THR A 279      31.663 -16.722  10.871  1.00  3.33           N  
ATOM   4362  CA  THR A 279      32.968 -16.814  10.236  1.00  3.33           C  
ATOM   4363  C   THR A 279      33.954 -15.903  10.987  1.00  3.33           C  
ATOM   4364  O   THR A 279      33.587 -14.796  11.402  1.00  3.33           O  
ATOM   4365  CB  THR A 279      32.861 -16.433   8.744  1.00  3.33           C  
ATOM   4366  OG1 THR A 279      31.934 -17.320   8.100  1.00  3.33           O  
ATOM   4367  CG2 THR A 279      34.196 -16.556   8.050  1.00  3.33           C  
ATOM   4368  H   THR A 279      31.239 -15.812  10.971  1.00  3.33           H  
ATOM   4369  HA  THR A 279      33.327 -17.840  10.308  1.00  3.33           H  
ATOM   4370  HB  THR A 279      32.502 -15.410   8.654  1.00  3.33           H  
ATOM   4371  HG1 THR A 279      32.132 -18.229   8.348  1.00  3.33           H  
ATOM   4372 1HG2 THR A 279      34.083 -16.294   7.001  1.00  3.33           H  
ATOM   4373 2HG2 THR A 279      34.904 -15.890   8.507  1.00  3.33           H  
ATOM   4374 3HG2 THR A 279      34.557 -17.581   8.128  1.00  3.33           H  
ATOM   4375  N   GLY A 280      35.171 -16.396  11.252  1.00  3.72           N  
ATOM   4376  CA  GLY A 280      36.182 -15.583  11.941  1.00  3.72           C  
ATOM   4377  C   GLY A 280      37.001 -14.810  10.912  1.00  3.72           C  
ATOM   4378  O   GLY A 280      36.724 -14.900   9.715  1.00  3.72           O  
ATOM   4379  H   GLY A 280      35.413 -17.321  10.929  1.00  3.72           H  
ATOM   4380 1HA  GLY A 280      35.702 -14.891  12.633  1.00  3.72           H  
ATOM   4381 2HA  GLY A 280      36.841 -16.226  12.528  1.00  3.72           H  
ATOM   4382  N   SER A 281      38.014 -14.067  11.345  1.00  4.12           N  
ATOM   4383  CA  SER A 281      38.797 -13.348  10.331  1.00  4.12           C  
ATOM   4384  C   SER A 281      39.470 -14.305   9.371  1.00  4.12           C  
ATOM   4385  O   SER A 281      40.107 -15.264   9.795  1.00  4.12           O  
ATOM   4386  CB  SER A 281      39.895 -12.492  10.917  1.00  4.12           C  
ATOM   4387  OG  SER A 281      40.677 -11.911   9.865  1.00  4.12           O  
ATOM   4388  H   SER A 281      38.200 -14.002  12.349  1.00  4.12           H  
ATOM   4389  HA  SER A 281      38.118 -12.712   9.763  1.00  4.12           H  
ATOM   4390 1HB  SER A 281      39.467 -11.712  11.541  1.00  4.12           H  
ATOM   4391 2HB  SER A 281      40.534 -13.113  11.552  1.00  4.12           H  
ATOM   4392  HG  SER A 281      40.121 -11.219   9.481  1.00  4.12           H  
ATOM   4393  N   SER A 282      39.464 -13.967   8.089  1.00  4.46           N  
ATOM   4394  CA  SER A 282      40.140 -14.783   7.086  1.00  4.46           C  
ATOM   4395  C   SER A 282      41.661 -14.832   7.289  1.00  4.46           C  
ATOM   4396  O   SER A 282      42.333 -15.708   6.741  1.00  4.46           O  
ATOM   4397  CB  SER A 282      39.820 -14.260   5.700  1.00  4.46           C  
ATOM   4398  OG  SER A 282      40.379 -12.992   5.500  1.00  4.46           O  
ATOM   4399  H   SER A 282      38.939 -13.156   7.797  1.00  4.46           H  
ATOM   4400  HA  SER A 282      39.754 -15.802   7.167  1.00  4.46           H  
ATOM   4401 1HB  SER A 282      40.204 -14.953   4.953  1.00  4.46           H  
ATOM   4402 2HB  SER A 282      38.738 -14.209   5.574  1.00  4.46           H  
ATOM   4403  HG  SER A 282      41.330 -13.115   5.553  1.00  4.46           H  
ATOM   4404  N   SER A 283      42.207 -13.879   8.057  1.00  4.62           N  
ATOM   4405  CA  SER A 283      43.642 -13.836   8.318  1.00  4.62           C  
ATOM   4406  C   SER A 283      44.039 -14.694   9.526  1.00  4.62           C  
ATOM   4407  O   SER A 283      45.221 -14.948   9.760  1.00  4.62           O  
ATOM   4408  CB  SER A 283      44.075 -12.400   8.555  1.00  4.62           C  
ATOM   4409  OG  SER A 283      43.529 -11.880   9.754  1.00  4.62           O  
ATOM   4410  H   SER A 283      41.610 -13.185   8.507  1.00  4.62           H  
ATOM   4411  HA  SER A 283      44.164 -14.223   7.441  1.00  4.62           H  
ATOM   4412 1HB  SER A 283      45.161 -12.350   8.597  1.00  4.62           H  
ATOM   4413 2HB  SER A 283      43.752 -11.787   7.716  1.00  4.62           H  
ATOM   4414  HG  SER A 283      42.559 -12.006   9.715  1.00  4.62           H  
ATOM   4415  N   MET A 284      43.047 -15.061  10.328  1.00  4.48           N  
ATOM   4416  CA  MET A 284      43.230 -15.808  11.559  1.00  4.48           C  
ATOM   4417  C   MET A 284      41.950 -16.558  11.906  1.00  4.48           C  
ATOM   4418  O   MET A 284      41.120 -16.001  12.618  1.00  4.48           O  
ATOM   4419  CB  MET A 284      43.623 -14.904  12.714  1.00  4.48           C  
ATOM   4420  CG  MET A 284      43.761 -15.656  14.038  1.00  4.48           C  
ATOM   4421  SD  MET A 284      44.297 -14.615  15.407  1.00  4.48           S  
ATOM   4422  CE  MET A 284      43.924 -15.695  16.782  1.00  4.48           C  
ATOM   4423  H   MET A 284      42.091 -14.857  10.051  1.00  4.48           H  
ATOM   4424  HA  MET A 284      44.050 -16.507  11.419  1.00  4.48           H  
ATOM   4425 1HB  MET A 284      44.576 -14.425  12.495  1.00  4.48           H  
ATOM   4426 2HB  MET A 284      42.877 -14.114  12.836  1.00  4.48           H  
ATOM   4427 1HG  MET A 284      42.814 -16.103  14.298  1.00  4.48           H  
ATOM   4428 2HG  MET A 284      44.489 -16.460  13.915  1.00  4.48           H  
ATOM   4429 1HE  MET A 284      44.199 -15.201  17.714  1.00  4.48           H  
ATOM   4430 2HE  MET A 284      42.859 -15.917  16.793  1.00  4.48           H  
ATOM   4431 3HE  MET A 284      44.489 -16.622  16.682  1.00  4.48           H  
ATOM   4432  N   PRO A 285      41.771 -17.822  11.498  1.00  4.00           N  
ATOM   4433  CA  PRO A 285      40.556 -18.619  11.655  1.00  4.00           C  
ATOM   4434  C   PRO A 285      40.041 -18.706  13.098  1.00  4.00           C  
ATOM   4435  O   PRO A 285      38.856 -18.958  13.320  1.00  4.00           O  
ATOM   4436  CB  PRO A 285      41.014 -20.003  11.176  1.00  4.00           C  
ATOM   4437  CG  PRO A 285      42.137 -19.719  10.205  1.00  4.00           C  
ATOM   4438  CD  PRO A 285      42.855 -18.520  10.774  1.00  4.00           C  
ATOM   4439  HA  PRO A 285      39.777 -18.209  10.993  1.00  4.00           H  
ATOM   4440 1HB  PRO A 285      41.335 -20.607  12.042  1.00  4.00           H  
ATOM   4441 2HB  PRO A 285      40.174 -20.532  10.710  1.00  4.00           H  
ATOM   4442 1HG  PRO A 285      42.790 -20.603  10.114  1.00  4.00           H  
ATOM   4443 2HG  PRO A 285      41.726 -19.523   9.203  1.00  4.00           H  
ATOM   4444 1HD  PRO A 285      43.654 -18.832  11.462  1.00  4.00           H  
ATOM   4445 2HD  PRO A 285      43.229 -17.918   9.928  1.00  4.00           H  
ATOM   4446  N   HIS A 286      40.923 -18.489  14.075  1.00  3.32           N  
ATOM   4447  CA  HIS A 286      40.564 -18.567  15.487  1.00  3.32           C  
ATOM   4448  C   HIS A 286      40.113 -17.214  16.050  1.00  3.32           C  
ATOM   4449  O   HIS A 286      39.688 -17.106  17.208  1.00  3.32           O  
ATOM   4450  CB  HIS A 286      41.771 -19.058  16.279  1.00  3.32           C  
ATOM   4451  CG  HIS A 286      42.195 -20.434  15.903  1.00  3.32           C  
ATOM   4452  ND1 HIS A 286      41.440 -21.552  16.185  1.00  3.32           N  
ATOM   4453  CD2 HIS A 286      43.295 -20.875  15.251  1.00  3.32           C  
ATOM   4454  CE1 HIS A 286      42.062 -22.624  15.728  1.00  3.32           C  
ATOM   4455  NE2 HIS A 286      43.190 -22.241  15.156  1.00  3.32           N  
ATOM   4456  H   HIS A 286      41.877 -18.276  13.840  1.00  3.32           H  
ATOM   4457  HA  HIS A 286      39.745 -19.276  15.620  1.00  3.32           H  
ATOM   4458 1HB  HIS A 286      42.610 -18.386  16.111  1.00  3.32           H  
ATOM   4459 2HB  HIS A 286      41.541 -19.041  17.341  1.00  3.32           H  
ATOM   4460  HD2 HIS A 286      44.112 -20.260  14.870  1.00  3.32           H  
ATOM   4461  HE1 HIS A 286      41.703 -23.650  15.808  1.00  3.32           H  
ATOM   4462  HE2 HIS A 286      43.866 -22.850  14.719  1.00  3.32           H  
ATOM   4463  N   LYS A 287      40.168 -16.165  15.237  1.00  2.60           N  
ATOM   4464  CA  LYS A 287      39.771 -14.861  15.729  1.00  2.60           C  
ATOM   4465  C   LYS A 287      38.279 -14.686  15.597  1.00  2.60           C  
ATOM   4466  O   LYS A 287      37.746 -14.131  14.621  1.00  2.60           O  
ATOM   4467  CB  LYS A 287      40.478 -13.724  15.023  1.00  2.60           C  
ATOM   4468  CG  LYS A 287      40.161 -12.357  15.607  1.00  2.60           C  
ATOM   4469  CD  LYS A 287      40.947 -11.254  14.919  1.00  2.60           C  
ATOM   4470  CE  LYS A 287      40.625  -9.891  15.528  1.00  2.60           C  
ATOM   4471  NZ  LYS A 287      41.373  -8.789  14.858  1.00  2.60           N  
ATOM   4472  H   LYS A 287      40.491 -16.263  14.281  1.00  2.60           H  
ATOM   4473  HA  LYS A 287      40.018 -14.800  16.789  1.00  2.60           H  
ATOM   4474 1HB  LYS A 287      41.536 -13.864  15.089  1.00  2.60           H  
ATOM   4475 2HB  LYS A 287      40.213 -13.729  13.969  1.00  2.60           H  
ATOM   4476 1HG  LYS A 287      39.092 -12.158  15.503  1.00  2.60           H  
ATOM   4477 2HG  LYS A 287      40.406 -12.357  16.670  1.00  2.60           H  
ATOM   4478 1HD  LYS A 287      42.017 -11.454  15.030  1.00  2.60           H  
ATOM   4479 2HD  LYS A 287      40.706 -11.239  13.860  1.00  2.60           H  
ATOM   4480 1HE  LYS A 287      39.553  -9.701  15.432  1.00  2.60           H  
ATOM   4481 2HE  LYS A 287      40.888  -9.904  16.586  1.00  2.60           H  
ATOM   4482 1HZ  LYS A 287      41.130  -7.909  15.291  1.00  2.60           H  
ATOM   4483 2HZ  LYS A 287      42.367  -8.948  14.950  1.00  2.60           H  
ATOM   4484 3HZ  LYS A 287      41.126  -8.762  13.880  1.00  2.60           H  
ATOM   4485  N   LYS A 288      37.598 -15.149  16.620  1.00  1.99           N  
ATOM   4486  CA  LYS A 288      36.148 -15.147  16.680  1.00  1.99           C  
ATOM   4487  C   LYS A 288      35.685 -13.745  17.087  1.00  1.99           C  
ATOM   4488  O   LYS A 288      35.216 -13.502  18.206  1.00  1.99           O  
ATOM   4489  CB  LYS A 288      35.705 -16.218  17.668  1.00  1.99           C  
ATOM   4490  CG  LYS A 288      36.068 -17.630  17.252  1.00  1.99           C  
ATOM   4491  CD  LYS A 288      35.680 -18.639  18.318  1.00  1.99           C  
ATOM   4492  CE  LYS A 288      36.013 -20.059  17.878  1.00  1.99           C  
ATOM   4493  NZ  LYS A 288      35.790 -21.057  18.974  1.00  1.99           N  
ATOM   4494  H   LYS A 288      38.143 -15.605  17.355  1.00  1.99           H  
ATOM   4495  HA  LYS A 288      35.744 -15.370  15.692  1.00  1.99           H  
ATOM   4496 1HB  LYS A 288      36.191 -16.038  18.620  1.00  1.99           H  
ATOM   4497 2HB  LYS A 288      34.629 -16.168  17.812  1.00  1.99           H  
ATOM   4498 1HG  LYS A 288      35.604 -17.879  16.314  1.00  1.99           H  
ATOM   4499 2HG  LYS A 288      37.146 -17.683  17.114  1.00  1.99           H  
ATOM   4500 1HD  LYS A 288      36.222 -18.414  19.240  1.00  1.99           H  
ATOM   4501 2HD  LYS A 288      34.614 -18.562  18.523  1.00  1.99           H  
ATOM   4502 1HE  LYS A 288      35.379 -20.320  17.030  1.00  1.99           H  
ATOM   4503 2HE  LYS A 288      37.059 -20.100  17.564  1.00  1.99           H  
ATOM   4504 1HZ  LYS A 288      36.021 -21.980  18.637  1.00  1.99           H  
ATOM   4505 2HZ  LYS A 288      36.383 -20.829  19.759  1.00  1.99           H  
ATOM   4506 3HZ  LYS A 288      34.827 -21.046  19.276  1.00  1.99           H  
ATOM   4507  N   ASN A 289      35.837 -12.825  16.140  1.00  1.52           N  
ATOM   4508  CA  ASN A 289      35.609 -11.398  16.330  1.00  1.52           C  
ATOM   4509  C   ASN A 289      34.222 -11.164  16.951  1.00  1.52           C  
ATOM   4510  O   ASN A 289      33.222 -11.638  16.403  1.00  1.52           O  
ATOM   4511  CB  ASN A 289      35.734 -10.668  15.001  1.00  1.52           C  
ATOM   4512  CG  ASN A 289      35.823  -9.165  15.152  1.00  1.52           C  
ATOM   4513  OD1 ASN A 289      36.743  -8.685  15.827  1.00  1.52           O  
ATOM   4514  ND2 ASN A 289      34.916  -8.433  14.574  1.00  1.52           N  
ATOM   4515  H   ASN A 289      36.219 -13.154  15.254  1.00  1.52           H  
ATOM   4516  HA  ASN A 289      36.390 -11.034  16.989  1.00  1.52           H  
ATOM   4517 1HB  ASN A 289      36.625 -11.024  14.476  1.00  1.52           H  
ATOM   4518 2HB  ASN A 289      34.873 -10.904  14.375  1.00  1.52           H  
ATOM   4519 1HD2 ASN A 289      34.934  -7.414  14.694  1.00  1.52           H  
ATOM   4520 2HD2 ASN A 289      34.188  -8.854  14.042  1.00  1.52           H  
ATOM   4521  N   PRO A 290      34.108 -10.419  18.070  1.00  1.20           N  
ATOM   4522  CA  PRO A 290      32.878 -10.167  18.800  1.00  1.20           C  
ATOM   4523  C   PRO A 290      31.938  -9.178  18.124  1.00  1.20           C  
ATOM   4524  O   PRO A 290      31.687  -8.076  18.628  1.00  1.20           O  
ATOM   4525  CB  PRO A 290      33.408  -9.623  20.121  1.00  1.20           C  
ATOM   4526  CG  PRO A 290      34.678  -8.929  19.778  1.00  1.20           C  
ATOM   4527  CD  PRO A 290      35.295  -9.789  18.701  1.00  1.20           C  
ATOM   4528  HA  PRO A 290      32.373 -11.130  18.954  1.00  1.20           H  
ATOM   4529 1HB  PRO A 290      32.675  -8.949  20.544  1.00  1.20           H  
ATOM   4530 2HB  PRO A 290      33.541 -10.443  20.833  1.00  1.20           H  
ATOM   4531 1HG  PRO A 290      34.465  -7.905  19.429  1.00  1.20           H  
ATOM   4532 2HG  PRO A 290      35.316  -8.840  20.674  1.00  1.20           H  
ATOM   4533 1HD  PRO A 290      35.818  -9.130  18.022  1.00  1.20           H  
ATOM   4534 2HD  PRO A 290      35.949 -10.553  19.160  1.00  1.20           H  
ATOM   4535  N   VAL A 291      31.405  -9.604  16.992  1.00  0.99           N  
ATOM   4536  CA  VAL A 291      30.519  -8.800  16.162  1.00  0.99           C  
ATOM   4537  C   VAL A 291      29.227  -8.389  16.869  1.00  0.99           C  
ATOM   4538  O   VAL A 291      28.726  -7.280  16.662  1.00  0.99           O  
ATOM   4539  CB  VAL A 291      30.184  -9.543  14.868  1.00  0.99           C  
ATOM   4540  CG1 VAL A 291      29.107  -8.785  14.116  1.00  0.99           C  
ATOM   4541  CG2 VAL A 291      31.454  -9.666  14.034  1.00  0.99           C  
ATOM   4542  H   VAL A 291      31.675 -10.538  16.679  1.00  0.99           H  
ATOM   4543  HA  VAL A 291      31.059  -7.892  15.884  1.00  0.99           H  
ATOM   4544  HB  VAL A 291      29.797 -10.536  15.102  1.00  0.99           H  
ATOM   4545 1HG1 VAL A 291      28.865  -9.314  13.195  1.00  0.99           H  
ATOM   4546 2HG1 VAL A 291      28.215  -8.711  14.739  1.00  0.99           H  
ATOM   4547 3HG1 VAL A 291      29.466  -7.782  13.878  1.00  0.99           H  
ATOM   4548 1HG2 VAL A 291      31.233 -10.196  13.109  1.00  0.99           H  
ATOM   4549 2HG2 VAL A 291      31.831  -8.663  13.807  1.00  0.99           H  
ATOM   4550 3HG2 VAL A 291      32.205 -10.213  14.593  1.00  0.99           H  
ATOM   4551  N   GLY A 292      28.636  -9.285  17.663  1.00  0.87           N  
ATOM   4552  CA  GLY A 292      27.391  -8.942  18.350  1.00  0.87           C  
ATOM   4553  C   GLY A 292      27.595  -7.693  19.198  1.00  0.87           C  
ATOM   4554  O   GLY A 292      26.842  -6.716  19.103  1.00  0.87           O  
ATOM   4555  H   GLY A 292      29.075 -10.195  17.864  1.00  0.87           H  
ATOM   4556 1HA  GLY A 292      26.597  -8.782  17.621  1.00  0.87           H  
ATOM   4557 2HA  GLY A 292      27.103  -9.771  18.987  1.00  0.87           H  
ATOM   4558  N   LEU A 293      28.650  -7.722  19.995  1.00  0.79           N  
ATOM   4559  CA  LEU A 293      29.036  -6.624  20.864  1.00  0.79           C  
ATOM   4560  C   LEU A 293      29.374  -5.352  20.077  1.00  0.79           C  
ATOM   4561  O   LEU A 293      29.049  -4.238  20.509  1.00  0.79           O  
ATOM   4562  CB  LEU A 293      30.211  -7.074  21.704  1.00  0.79           C  
ATOM   4563  CG  LEU A 293      29.901  -8.149  22.746  1.00  0.79           C  
ATOM   4564  CD1 LEU A 293      31.151  -8.702  23.322  1.00  0.79           C  
ATOM   4565  CD2 LEU A 293      29.198  -7.554  23.784  1.00  0.79           C  
ATOM   4566  H   LEU A 293      29.199  -8.583  20.014  1.00  0.79           H  
ATOM   4567  HA  LEU A 293      28.206  -6.401  21.523  1.00  0.79           H  
ATOM   4568 1HB  LEU A 293      30.990  -7.440  21.047  1.00  0.79           H  
ATOM   4569 2HB  LEU A 293      30.565  -6.215  22.237  1.00  0.79           H  
ATOM   4570  HG  LEU A 293      29.312  -8.935  22.318  1.00  0.79           H  
ATOM   4571 1HD1 LEU A 293      30.872  -9.427  24.074  1.00  0.79           H  
ATOM   4572 2HD1 LEU A 293      31.729  -9.181  22.551  1.00  0.79           H  
ATOM   4573 3HD1 LEU A 293      31.729  -7.905  23.770  1.00  0.79           H  
ATOM   4574 1HD2 LEU A 293      28.978  -8.285  24.547  1.00  0.79           H  
ATOM   4575 2HD2 LEU A 293      29.859  -6.815  24.148  1.00  0.79           H  
ATOM   4576 3HD2 LEU A 293      28.298  -7.124  23.420  1.00  0.79           H  
ATOM   4577  N   GLU A 294      30.017  -5.502  18.906  1.00  0.75           N  
ATOM   4578  CA  GLU A 294      30.306  -4.305  18.105  1.00  0.75           C  
ATOM   4579  C   GLU A 294      28.992  -3.632  17.685  1.00  0.75           C  
ATOM   4580  O   GLU A 294      28.866  -2.398  17.743  1.00  0.75           O  
ATOM   4581  CB  GLU A 294      31.087  -4.664  16.824  1.00  0.75           C  
ATOM   4582  CG  GLU A 294      32.545  -5.088  17.001  1.00  0.75           C  
ATOM   4583  CD  GLU A 294      33.171  -5.568  15.684  1.00  0.75           C  
ATOM   4584  OE1 GLU A 294      32.442  -5.756  14.733  1.00  0.75           O  
ATOM   4585  OE2 GLU A 294      34.370  -5.733  15.629  1.00  0.75           O  
ATOM   4586  H   GLU A 294      30.322  -6.424  18.597  1.00  0.75           H  
ATOM   4587  HA  GLU A 294      30.886  -3.607  18.698  1.00  0.75           H  
ATOM   4588 1HB  GLU A 294      30.572  -5.471  16.307  1.00  0.75           H  
ATOM   4589 2HB  GLU A 294      31.079  -3.806  16.156  1.00  0.75           H  
ATOM   4590 1HG  GLU A 294      33.112  -4.241  17.372  1.00  0.75           H  
ATOM   4591 2HG  GLU A 294      32.599  -5.881  17.741  1.00  0.75           H  
ATOM   4592  N   ASN A 295      27.994  -4.443  17.326  1.00  0.72           N  
ATOM   4593  CA  ASN A 295      26.698  -3.917  16.911  1.00  0.72           C  
ATOM   4594  C   ASN A 295      25.958  -3.272  18.086  1.00  0.72           C  
ATOM   4595  O   ASN A 295      25.315  -2.230  17.920  1.00  0.72           O  
ATOM   4596  CB  ASN A 295      25.889  -5.010  16.247  1.00  0.72           C  
ATOM   4597  CG  ASN A 295      26.417  -5.328  14.858  1.00  0.72           C  
ATOM   4598  OD1 ASN A 295      27.063  -4.490  14.217  1.00  0.72           O  
ATOM   4599  ND2 ASN A 295      26.151  -6.515  14.383  1.00  0.72           N  
ATOM   4600  H   ASN A 295      28.161  -5.454  17.293  1.00  0.72           H  
ATOM   4601  HA  ASN A 295      26.871  -3.134  16.174  1.00  0.72           H  
ATOM   4602 1HB  ASN A 295      25.931  -5.914  16.853  1.00  0.72           H  
ATOM   4603 2HB  ASN A 295      24.847  -4.706  16.174  1.00  0.72           H  
ATOM   4604 1HD2 ASN A 295      26.474  -6.772  13.471  1.00  0.72           H  
ATOM   4605 2HD2 ASN A 295      25.633  -7.167  14.930  1.00  0.72           H  
ATOM   4606  N   LEU A 296      26.100  -3.846  19.289  1.00  0.69           N  
ATOM   4607  CA  LEU A 296      25.487  -3.258  20.485  1.00  0.69           C  
ATOM   4608  C   LEU A 296      26.083  -1.896  20.790  1.00  0.69           C  
ATOM   4609  O   LEU A 296      25.361  -0.969  21.165  1.00  0.69           O  
ATOM   4610  CB  LEU A 296      25.688  -4.157  21.701  1.00  0.69           C  
ATOM   4611  CG  LEU A 296      24.897  -5.408  21.726  1.00  0.69           C  
ATOM   4612  CD1 LEU A 296      25.346  -6.291  22.837  1.00  0.69           C  
ATOM   4613  CD2 LEU A 296      23.488  -5.035  21.947  1.00  0.69           C  
ATOM   4614  H   LEU A 296      26.613  -4.726  19.357  1.00  0.69           H  
ATOM   4615  HA  LEU A 296      24.422  -3.141  20.304  1.00  0.69           H  
ATOM   4616 1HB  LEU A 296      26.735  -4.427  21.757  1.00  0.69           H  
ATOM   4617 2HB  LEU A 296      25.434  -3.592  22.591  1.00  0.69           H  
ATOM   4618  HG  LEU A 296      25.013  -5.946  20.788  1.00  0.69           H  
ATOM   4619 1HD1 LEU A 296      24.744  -7.183  22.835  1.00  0.69           H  
ATOM   4620 2HD1 LEU A 296      26.354  -6.552  22.689  1.00  0.69           H  
ATOM   4621 3HD1 LEU A 296      25.233  -5.763  23.775  1.00  0.69           H  
ATOM   4622 1HD2 LEU A 296      22.907  -5.916  21.998  1.00  0.69           H  
ATOM   4623 2HD2 LEU A 296      23.393  -4.504  22.882  1.00  0.69           H  
ATOM   4624 3HD2 LEU A 296      23.143  -4.399  21.135  1.00  0.69           H  
ATOM   4625  N   THR A 297      27.398  -1.765  20.598  1.00  0.68           N  
ATOM   4626  CA  THR A 297      28.076  -0.492  20.819  1.00  0.68           C  
ATOM   4627  C   THR A 297      27.514   0.542  19.829  1.00  0.68           C  
ATOM   4628  O   THR A 297      27.139   1.657  20.208  1.00  0.68           O  
ATOM   4629  CB  THR A 297      29.608  -0.632  20.620  1.00  0.68           C  
ATOM   4630  OG1 THR A 297      30.178  -1.574  21.588  1.00  0.68           O  
ATOM   4631  CG2 THR A 297      30.276   0.710  20.759  1.00  0.68           C  
ATOM   4632  H   THR A 297      27.944  -2.579  20.320  1.00  0.68           H  
ATOM   4633  HA  THR A 297      27.879  -0.151  21.829  1.00  0.68           H  
ATOM   4634  HB  THR A 297      29.798  -1.003  19.613  1.00  0.68           H  
ATOM   4635  HG1 THR A 297      29.778  -2.452  21.425  1.00  0.68           H  
ATOM   4636 1HG2 THR A 297      31.346   0.607  20.585  1.00  0.68           H  
ATOM   4637 2HG2 THR A 297      29.855   1.390  20.023  1.00  0.68           H  
ATOM   4638 3HG2 THR A 297      30.116   1.106  21.746  1.00  0.68           H  
ATOM   4639  N   GLY A 298      27.395   0.147  18.558  1.00  0.67           N  
ATOM   4640  CA  GLY A 298      26.854   1.030  17.526  1.00  0.67           C  
ATOM   4641  C   GLY A 298      25.461   1.533  17.908  1.00  0.67           C  
ATOM   4642  O   GLY A 298      25.204   2.744  17.939  1.00  0.67           O  
ATOM   4643  H   GLY A 298      27.721  -0.785  18.294  1.00  0.67           H  
ATOM   4644 1HA  GLY A 298      27.526   1.870  17.374  1.00  0.67           H  
ATOM   4645 2HA  GLY A 298      26.804   0.490  16.584  1.00  0.67           H  
ATOM   4646  N   VAL A 299      24.570   0.596  18.208  1.00  0.66           N  
ATOM   4647  CA  VAL A 299      23.209   0.949  18.574  1.00  0.66           C  
ATOM   4648  C   VAL A 299      23.120   1.806  19.822  1.00  0.66           C  
ATOM   4649  O   VAL A 299      22.333   2.753  19.866  1.00  0.66           O  
ATOM   4650  CB  VAL A 299      22.342  -0.290  18.730  1.00  0.66           C  
ATOM   4651  CG1 VAL A 299      21.047   0.132  19.342  1.00  0.66           C  
ATOM   4652  CG2 VAL A 299      22.083  -0.894  17.337  1.00  0.66           C  
ATOM   4653  H   VAL A 299      24.845  -0.386  18.174  1.00  0.66           H  
ATOM   4654  HA  VAL A 299      22.794   1.521  17.754  1.00  0.66           H  
ATOM   4655  HB  VAL A 299      22.828  -1.024  19.377  1.00  0.66           H  
ATOM   4656 1HG1 VAL A 299      20.378  -0.722  19.438  1.00  0.66           H  
ATOM   4657 2HG1 VAL A 299      21.222   0.568  20.327  1.00  0.66           H  
ATOM   4658 3HG1 VAL A 299      20.615   0.864  18.707  1.00  0.66           H  
ATOM   4659 1HG2 VAL A 299      21.448  -1.759  17.430  1.00  0.66           H  
ATOM   4660 2HG2 VAL A 299      21.594  -0.154  16.700  1.00  0.66           H  
ATOM   4661 3HG2 VAL A 299      23.030  -1.190  16.890  1.00  0.66           H  
ATOM   4662  N   ALA A 300      23.900   1.483  20.841  1.00  0.66           N  
ATOM   4663  CA  ALA A 300      23.873   2.283  22.047  1.00  0.66           C  
ATOM   4664  C   ALA A 300      24.222   3.730  21.755  1.00  0.66           C  
ATOM   4665  O   ALA A 300      23.614   4.652  22.313  1.00  0.66           O  
ATOM   4666  CB  ALA A 300      24.852   1.739  23.030  1.00  0.66           C  
ATOM   4667  H   ALA A 300      24.526   0.680  20.789  1.00  0.66           H  
ATOM   4668  HA  ALA A 300      22.873   2.248  22.467  1.00  0.66           H  
ATOM   4669 1HB  ALA A 300      24.825   2.342  23.918  1.00  0.66           H  
ATOM   4670 2HB  ALA A 300      24.606   0.704  23.274  1.00  0.66           H  
ATOM   4671 3HB  ALA A 300      25.849   1.777  22.591  1.00  0.66           H  
ATOM   4672  N   ARG A 301      25.176   3.947  20.857  1.00  0.67           N  
ATOM   4673  CA  ARG A 301      25.557   5.303  20.520  1.00  0.67           C  
ATOM   4674  C   ARG A 301      24.406   6.026  19.822  1.00  0.67           C  
ATOM   4675  O   ARG A 301      24.174   7.212  20.077  1.00  0.67           O  
ATOM   4676  CB  ARG A 301      26.838   5.281  19.712  1.00  0.67           C  
ATOM   4677  CG  ARG A 301      28.026   4.870  20.587  1.00  0.67           C  
ATOM   4678  CD  ARG A 301      29.291   4.703  19.861  1.00  0.67           C  
ATOM   4679  NE  ARG A 301      30.331   4.278  20.782  1.00  0.67           N  
ATOM   4680  CZ  ARG A 301      31.584   3.938  20.467  1.00  0.67           C  
ATOM   4681  NH1 ARG A 301      32.013   3.975  19.223  1.00  0.67           N  
ATOM   4682  NH2 ARG A 301      32.371   3.558  21.452  1.00  0.67           N  
ATOM   4683  H   ARG A 301      25.672   3.161  20.429  1.00  0.67           H  
ATOM   4684  HA  ARG A 301      25.777   5.832  21.447  1.00  0.67           H  
ATOM   4685 1HB  ARG A 301      26.752   4.561  18.901  1.00  0.67           H  
ATOM   4686 2HB  ARG A 301      27.035   6.260  19.280  1.00  0.67           H  
ATOM   4687 1HG  ARG A 301      28.181   5.630  21.352  1.00  0.67           H  
ATOM   4688 2HG  ARG A 301      27.797   3.924  21.083  1.00  0.67           H  
ATOM   4689 1HD  ARG A 301      29.174   3.935  19.096  1.00  0.67           H  
ATOM   4690 2HD  ARG A 301      29.594   5.642  19.405  1.00  0.67           H  
ATOM   4691  HE  ARG A 301      30.094   4.218  21.784  1.00  0.67           H  
ATOM   4692 1HH1 ARG A 301      31.388   4.266  18.485  1.00  0.67           H  
ATOM   4693 2HH1 ARG A 301      32.962   3.713  19.007  1.00  0.67           H  
ATOM   4694 1HH2 ARG A 301      31.963   3.538  22.404  1.00  0.67           H  
ATOM   4695 2HH2 ARG A 301      33.326   3.288  21.279  1.00  0.67           H  
ATOM   4696  N   LEU A 302      23.633   5.304  19.000  1.00  0.68           N  
ATOM   4697  CA  LEU A 302      22.471   5.910  18.344  1.00  0.68           C  
ATOM   4698  C   LEU A 302      21.427   6.328  19.397  1.00  0.68           C  
ATOM   4699  O   LEU A 302      20.843   7.416  19.319  1.00  0.68           O  
ATOM   4700  CB  LEU A 302      21.820   4.913  17.384  1.00  0.68           C  
ATOM   4701  CG  LEU A 302      22.591   4.515  16.157  1.00  0.68           C  
ATOM   4702  CD1 LEU A 302      21.831   3.402  15.471  1.00  0.68           C  
ATOM   4703  CD2 LEU A 302      22.736   5.709  15.245  1.00  0.68           C  
ATOM   4704  H   LEU A 302      23.888   4.331  18.807  1.00  0.68           H  
ATOM   4705  HA  LEU A 302      22.795   6.793  17.798  1.00  0.68           H  
ATOM   4706 1HB  LEU A 302      21.627   4.011  17.927  1.00  0.68           H  
ATOM   4707 2HB  LEU A 302      20.868   5.327  17.057  1.00  0.68           H  
ATOM   4708  HG  LEU A 302      23.575   4.142  16.441  1.00  0.68           H  
ATOM   4709 1HD1 LEU A 302      22.357   3.085  14.573  1.00  0.68           H  
ATOM   4710 2HD1 LEU A 302      21.711   2.556  16.131  1.00  0.68           H  
ATOM   4711 3HD1 LEU A 302      20.865   3.793  15.216  1.00  0.68           H  
ATOM   4712 1HD2 LEU A 302      23.286   5.415  14.351  1.00  0.68           H  
ATOM   4713 2HD2 LEU A 302      21.748   6.075  14.962  1.00  0.68           H  
ATOM   4714 3HD2 LEU A 302      23.281   6.497  15.765  1.00  0.68           H  
ATOM   4715  N   LEU A 303      21.241   5.485  20.424  1.00  0.70           N  
ATOM   4716  CA  LEU A 303      20.289   5.800  21.494  1.00  0.70           C  
ATOM   4717  C   LEU A 303      20.701   7.065  22.228  1.00  0.70           C  
ATOM   4718  O   LEU A 303      19.866   7.898  22.581  1.00  0.70           O  
ATOM   4719  CB  LEU A 303      20.188   4.636  22.488  1.00  0.70           C  
ATOM   4720  CG  LEU A 303      19.476   3.407  21.994  1.00  0.70           C  
ATOM   4721  CD1 LEU A 303      19.657   2.253  22.984  1.00  0.70           C  
ATOM   4722  CD2 LEU A 303      18.011   3.763  21.870  1.00  0.70           C  
ATOM   4723  H   LEU A 303      21.749   4.596  20.432  1.00  0.70           H  
ATOM   4724  HA  LEU A 303      19.311   5.963  21.049  1.00  0.70           H  
ATOM   4725 1HB  LEU A 303      21.190   4.339  22.778  1.00  0.70           H  
ATOM   4726 2HB  LEU A 303      19.670   4.985  23.380  1.00  0.70           H  
ATOM   4727  HG  LEU A 303      19.882   3.098  21.027  1.00  0.70           H  
ATOM   4728 1HD1 LEU A 303      19.135   1.390  22.611  1.00  0.70           H  
ATOM   4729 2HD1 LEU A 303      20.705   2.015  23.076  1.00  0.70           H  
ATOM   4730 3HD1 LEU A 303      19.257   2.537  23.961  1.00  0.70           H  
ATOM   4731 1HD2 LEU A 303      17.470   2.909  21.532  1.00  0.70           H  
ATOM   4732 2HD2 LEU A 303      17.622   4.072  22.841  1.00  0.70           H  
ATOM   4733 3HD2 LEU A 303      17.894   4.577  21.160  1.00  0.70           H  
ATOM   4734  N   ARG A 304      22.004   7.226  22.434  1.00  0.73           N  
ATOM   4735  CA  ARG A 304      22.509   8.413  23.096  1.00  0.73           C  
ATOM   4736  C   ARG A 304      22.379   9.642  22.188  1.00  0.73           C  
ATOM   4737  O   ARG A 304      21.989  10.719  22.634  1.00  0.73           O  
ATOM   4738  CB  ARG A 304      23.957   8.202  23.493  1.00  0.73           C  
ATOM   4739  CG  ARG A 304      24.160   7.167  24.622  1.00  0.73           C  
ATOM   4740  CD  ARG A 304      25.612   6.854  24.863  1.00  0.73           C  
ATOM   4741  NE  ARG A 304      26.347   8.008  25.374  1.00  0.73           N  
ATOM   4742  CZ  ARG A 304      27.698   8.097  25.493  1.00  0.73           C  
ATOM   4743  NH1 ARG A 304      28.499   7.098  25.150  1.00  0.73           N  
ATOM   4744  NH2 ARG A 304      28.229   9.214  25.966  1.00  0.73           N  
ATOM   4745  H   ARG A 304      22.648   6.485  22.153  1.00  0.73           H  
ATOM   4746  HA  ARG A 304      21.921   8.585  23.991  1.00  0.73           H  
ATOM   4747 1HB  ARG A 304      24.522   7.858  22.628  1.00  0.73           H  
ATOM   4748 2HB  ARG A 304      24.392   9.146  23.816  1.00  0.73           H  
ATOM   4749 1HG  ARG A 304      23.730   7.548  25.550  1.00  0.73           H  
ATOM   4750 2HG  ARG A 304      23.657   6.237  24.353  1.00  0.73           H  
ATOM   4751 1HD  ARG A 304      25.693   6.050  25.589  1.00  0.73           H  
ATOM   4752 2HD  ARG A 304      26.079   6.537  23.928  1.00  0.73           H  
ATOM   4753  HE  ARG A 304      25.803   8.811  25.658  1.00  0.73           H  
ATOM   4754 1HH1 ARG A 304      28.144   6.201  24.788  1.00  0.73           H  
ATOM   4755 2HH1 ARG A 304      29.494   7.201  25.256  1.00  0.73           H  
ATOM   4756 1HH2 ARG A 304      27.631   9.985  26.232  1.00  0.73           H  
ATOM   4757 2HH2 ARG A 304      29.229   9.295  26.061  1.00  0.73           H  
ATOM   4758  N   GLY A 305      22.645   9.473  20.889  1.00  0.77           N  
ATOM   4759  CA  GLY A 305      22.559  10.570  19.928  1.00  0.77           C  
ATOM   4760  C   GLY A 305      21.161  11.191  19.871  1.00  0.77           C  
ATOM   4761  O   GLY A 305      21.009  12.415  19.799  1.00  0.77           O  
ATOM   4762  H   GLY A 305      22.960   8.563  20.560  1.00  0.77           H  
ATOM   4763 1HA  GLY A 305      23.290  11.335  20.188  1.00  0.77           H  
ATOM   4764 2HA  GLY A 305      22.831  10.196  18.945  1.00  0.77           H  
ATOM   4765  N   TYR A 306      20.134  10.352  20.024  1.00  0.82           N  
ATOM   4766  CA  TYR A 306      18.741  10.810  20.001  1.00  0.82           C  
ATOM   4767  C   TYR A 306      18.416  11.728  21.171  1.00  0.82           C  
ATOM   4768  O   TYR A 306      17.435  12.490  21.124  1.00  0.82           O  
ATOM   4769  CB  TYR A 306      17.780   9.639  20.003  1.00  0.82           C  
ATOM   4770  CG  TYR A 306      17.685   8.918  18.702  1.00  0.82           C  
ATOM   4771  CD1 TYR A 306      17.544   7.536  18.666  1.00  0.82           C  
ATOM   4772  CD2 TYR A 306      17.728   9.647  17.525  1.00  0.82           C  
ATOM   4773  CE1 TYR A 306      17.442   6.897  17.451  1.00  0.82           C  
ATOM   4774  CE2 TYR A 306      17.630   9.007  16.317  1.00  0.82           C  
ATOM   4775  CZ  TYR A 306      17.490   7.639  16.277  1.00  0.82           C  
ATOM   4776  OH  TYR A 306      17.391   7.004  15.068  1.00  0.82           O  
ATOM   4777  H   TYR A 306      20.331   9.349  20.075  1.00  0.82           H  
ATOM   4778  HA  TYR A 306      18.590  11.381  19.085  1.00  0.82           H  
ATOM   4779 1HB  TYR A 306      18.093   8.919  20.766  1.00  0.82           H  
ATOM   4780 2HB  TYR A 306      16.804   9.985  20.261  1.00  0.82           H  
ATOM   4781  HD1 TYR A 306      17.507   6.961  19.596  1.00  0.82           H  
ATOM   4782  HD2 TYR A 306      17.837  10.732  17.561  1.00  0.82           H  
ATOM   4783  HE1 TYR A 306      17.327   5.825  17.406  1.00  0.82           H  
ATOM   4784  HE2 TYR A 306      17.665   9.583  15.391  1.00  0.82           H  
ATOM   4785  HH  TYR A 306      17.178   7.648  14.383  1.00  0.82           H  
ATOM   4786  N   LEU A 307      19.199  11.641  22.231  1.00  0.88           N  
ATOM   4787  CA  LEU A 307      19.003  12.474  23.390  1.00  0.88           C  
ATOM   4788  C   LEU A 307      19.148  13.935  23.026  1.00  0.88           C  
ATOM   4789  O   LEU A 307      18.523  14.801  23.638  1.00  0.88           O  
ATOM   4790  CB  LEU A 307      19.938  12.088  24.516  1.00  0.88           C  
ATOM   4791  CG  LEU A 307      19.615  12.745  25.831  1.00  0.88           C  
ATOM   4792  CD1 LEU A 307      18.190  12.383  26.207  1.00  0.88           C  
ATOM   4793  CD2 LEU A 307      20.573  12.267  26.904  1.00  0.88           C  
ATOM   4794  H   LEU A 307      20.017  11.024  22.230  1.00  0.88           H  
ATOM   4795  HA  LEU A 307      17.989  12.324  23.744  1.00  0.88           H  
ATOM   4796 1HB  LEU A 307      19.917  11.006  24.637  1.00  0.88           H  
ATOM   4797 2HB  LEU A 307      20.952  12.381  24.238  1.00  0.88           H  
ATOM   4798  HG  LEU A 307      19.692  13.809  25.725  1.00  0.88           H  
ATOM   4799 1HD1 LEU A 307      17.929  12.848  27.154  1.00  0.88           H  
ATOM   4800 2HD1 LEU A 307      17.513  12.729  25.441  1.00  0.88           H  
ATOM   4801 3HD1 LEU A 307      18.120  11.312  26.290  1.00  0.88           H  
ATOM   4802 1HD2 LEU A 307      20.325  12.747  27.852  1.00  0.88           H  
ATOM   4803 2HD2 LEU A 307      20.494  11.194  27.015  1.00  0.88           H  
ATOM   4804 3HD2 LEU A 307      21.594  12.528  26.618  1.00  0.88           H  
ATOM   4805  N   PHE A 308      20.014  14.258  22.062  1.00  0.94           N  
ATOM   4806  CA  PHE A 308      20.213  15.653  21.742  1.00  0.94           C  
ATOM   4807  C   PHE A 308      18.886  16.363  21.403  1.00  0.94           C  
ATOM   4808  O   PHE A 308      18.454  17.195  22.194  1.00  0.94           O  
ATOM   4809  CB  PHE A 308      21.310  15.849  20.690  1.00  0.94           C  
ATOM   4810  CG  PHE A 308      21.512  17.286  20.250  1.00  0.94           C  
ATOM   4811  CD1 PHE A 308      22.177  18.176  21.077  1.00  0.94           C  
ATOM   4812  CD2 PHE A 308      21.071  17.743  19.014  1.00  0.94           C  
ATOM   4813  CE1 PHE A 308      22.384  19.486  20.687  1.00  0.94           C  
ATOM   4814  CE2 PHE A 308      21.278  19.045  18.623  1.00  0.94           C  
ATOM   4815  CZ  PHE A 308      21.937  19.919  19.460  1.00  0.94           C  
ATOM   4816  H   PHE A 308      20.495  13.532  21.522  1.00  0.94           H  
ATOM   4817  HA  PHE A 308      20.592  16.140  22.648  1.00  0.94           H  
ATOM   4818 1HB  PHE A 308      22.252  15.510  21.123  1.00  0.94           H  
ATOM   4819 2HB  PHE A 308      21.151  15.231  19.822  1.00  0.94           H  
ATOM   4820  HD1 PHE A 308      22.536  17.837  22.049  1.00  0.94           H  
ATOM   4821  HD2 PHE A 308      20.561  17.067  18.348  1.00  0.94           H  
ATOM   4822  HE1 PHE A 308      22.903  20.177  21.354  1.00  0.94           H  
ATOM   4823  HE2 PHE A 308      20.925  19.386  17.651  1.00  0.94           H  
ATOM   4824  HZ  PHE A 308      22.103  20.952  19.158  1.00  0.94           H  
ATOM   4825  N   PRO A 309      18.160  16.042  20.290  1.00  1.00           N  
ATOM   4826  CA  PRO A 309      16.920  16.726  19.994  1.00  1.00           C  
ATOM   4827  C   PRO A 309      15.876  16.490  21.077  1.00  1.00           C  
ATOM   4828  O   PRO A 309      15.059  17.376  21.344  1.00  1.00           O  
ATOM   4829  CB  PRO A 309      16.483  16.051  18.678  1.00  1.00           C  
ATOM   4830  CG  PRO A 309      17.220  14.731  18.647  1.00  1.00           C  
ATOM   4831  CD  PRO A 309      18.532  15.001  19.324  1.00  1.00           C  
ATOM   4832  HA  PRO A 309      17.112  17.785  19.837  1.00  1.00           H  
ATOM   4833 1HB  PRO A 309      15.387  15.929  18.668  1.00  1.00           H  
ATOM   4834 2HB  PRO A 309      16.735  16.704  17.828  1.00  1.00           H  
ATOM   4835 1HG  PRO A 309      16.633  13.959  19.169  1.00  1.00           H  
ATOM   4836 2HG  PRO A 309      17.350  14.387  17.615  1.00  1.00           H  
ATOM   4837 1HD  PRO A 309      18.885  14.097  19.783  1.00  1.00           H  
ATOM   4838 2HD  PRO A 309      19.221  15.374  18.578  1.00  1.00           H  
ATOM   4839  N   ALA A 310      15.965  15.383  21.816  1.00  1.06           N  
ATOM   4840  CA  ALA A 310      14.996  15.159  22.872  1.00  1.06           C  
ATOM   4841  C   ALA A 310      15.097  16.224  23.955  1.00  1.06           C  
ATOM   4842  O   ALA A 310      14.092  16.583  24.572  1.00  1.06           O  
ATOM   4843  CB  ALA A 310      15.183  13.806  23.467  1.00  1.06           C  
ATOM   4844  H   ALA A 310      16.644  14.643  21.618  1.00  1.06           H  
ATOM   4845  HA  ALA A 310      14.003  15.216  22.433  1.00  1.06           H  
ATOM   4846 1HB  ALA A 310      14.444  13.637  24.221  1.00  1.06           H  
ATOM   4847 2HB  ALA A 310      15.082  13.062  22.678  1.00  1.06           H  
ATOM   4848 3HB  ALA A 310      16.162  13.758  23.900  1.00  1.06           H  
ATOM   4849  N   LEU A 311      16.309  16.717  24.207  1.00  1.13           N  
ATOM   4850  CA  LEU A 311      16.480  17.729  25.231  1.00  1.13           C  
ATOM   4851  C   LEU A 311      16.291  19.127  24.640  1.00  1.13           C  
ATOM   4852  O   LEU A 311      15.703  20.011  25.267  1.00  1.13           O  
ATOM   4853  CB  LEU A 311      17.857  17.594  25.877  1.00  1.13           C  
ATOM   4854  CG  LEU A 311      18.111  16.271  26.607  1.00  1.13           C  
ATOM   4855  CD1 LEU A 311      19.538  16.244  27.117  1.00  1.13           C  
ATOM   4856  CD2 LEU A 311      17.122  16.111  27.708  1.00  1.13           C  
ATOM   4857  H   LEU A 311      17.126  16.393  23.676  1.00  1.13           H  
ATOM   4858  HA  LEU A 311      15.730  17.569  25.998  1.00  1.13           H  
ATOM   4859 1HB  LEU A 311      18.612  17.683  25.086  1.00  1.13           H  
ATOM   4860 2HB  LEU A 311      17.999  18.409  26.582  1.00  1.13           H  
ATOM   4861  HG  LEU A 311      17.980  15.452  25.918  1.00  1.13           H  
ATOM   4862 1HD1 LEU A 311      19.720  15.298  27.627  1.00  1.13           H  
ATOM   4863 2HD1 LEU A 311      20.223  16.343  26.275  1.00  1.13           H  
ATOM   4864 3HD1 LEU A 311      19.693  17.064  27.812  1.00  1.13           H  
ATOM   4865 1HD2 LEU A 311      17.285  15.159  28.215  1.00  1.13           H  
ATOM   4866 2HD2 LEU A 311      17.226  16.927  28.421  1.00  1.13           H  
ATOM   4867 3HD2 LEU A 311      16.143  16.132  27.270  1.00  1.13           H  
ATOM   4868  N   GLU A 312      16.726  19.318  23.392  1.00  1.20           N  
ATOM   4869  CA  GLU A 312      16.628  20.629  22.746  1.00  1.20           C  
ATOM   4870  C   GLU A 312      15.166  21.054  22.570  1.00  1.20           C  
ATOM   4871  O   GLU A 312      14.834  22.234  22.686  1.00  1.20           O  
ATOM   4872  CB  GLU A 312      17.341  20.621  21.395  1.00  1.20           C  
ATOM   4873  CG  GLU A 312      18.871  20.508  21.470  1.00  1.20           C  
ATOM   4874  CD  GLU A 312      19.552  21.719  22.092  1.00  1.20           C  
ATOM   4875  OE1 GLU A 312      19.312  22.813  21.630  1.00  1.20           O  
ATOM   4876  OE2 GLU A 312      20.299  21.549  23.032  1.00  1.20           O  
ATOM   4877  H   GLU A 312      17.181  18.549  22.899  1.00  1.20           H  
ATOM   4878  HA  GLU A 312      17.118  21.363  23.386  1.00  1.20           H  
ATOM   4879 1HB  GLU A 312      16.969  19.797  20.809  1.00  1.20           H  
ATOM   4880 2HB  GLU A 312      17.098  21.537  20.854  1.00  1.20           H  
ATOM   4881 1HG  GLU A 312      19.132  19.632  22.051  1.00  1.20           H  
ATOM   4882 2HG  GLU A 312      19.242  20.365  20.463  1.00  1.20           H  
ATOM   4883  N   ASP A 313      14.288  20.078  22.361  1.00  1.31           N  
ATOM   4884  CA  ASP A 313      12.864  20.308  22.142  1.00  1.31           C  
ATOM   4885  C   ASP A 313      12.032  20.403  23.427  1.00  1.31           C  
ATOM   4886  O   ASP A 313      10.805  20.479  23.363  1.00  1.31           O  
ATOM   4887  CB  ASP A 313      12.298  19.206  21.246  1.00  1.31           C  
ATOM   4888  CG  ASP A 313      12.799  19.314  19.781  1.00  1.31           C  
ATOM   4889  OD1 ASP A 313      13.150  20.398  19.368  1.00  1.31           O  
ATOM   4890  OD2 ASP A 313      12.800  18.328  19.091  1.00  1.31           O  
ATOM   4891  H   ASP A 313      14.633  19.121  22.266  1.00  1.31           H  
ATOM   4892  HA  ASP A 313      12.760  21.256  21.614  1.00  1.31           H  
ATOM   4893 1HB  ASP A 313      12.601  18.233  21.645  1.00  1.31           H  
ATOM   4894 2HB  ASP A 313      11.210  19.239  21.266  1.00  1.31           H  
ATOM   4895  N   ILE A 314      12.662  20.388  24.605  1.00  1.46           N  
ATOM   4896  CA  ILE A 314      11.863  20.491  25.823  1.00  1.46           C  
ATOM   4897  C   ILE A 314      11.116  21.812  25.953  1.00  1.46           C  
ATOM   4898  O   ILE A 314       9.937  21.829  26.314  1.00  1.46           O  
ATOM   4899  CB  ILE A 314      12.705  20.332  27.088  1.00  1.46           C  
ATOM   4900  CG1 ILE A 314      13.220  18.946  27.180  1.00  1.46           C  
ATOM   4901  CG2 ILE A 314      11.859  20.657  28.301  1.00  1.46           C  
ATOM   4902  CD1 ILE A 314      14.272  18.772  28.244  1.00  1.46           C  
ATOM   4903  H   ILE A 314      13.681  20.316  24.667  1.00  1.46           H  
ATOM   4904  HA  ILE A 314      11.133  19.684  25.810  1.00  1.46           H  
ATOM   4905  HB  ILE A 314      13.565  20.998  27.039  1.00  1.46           H  
ATOM   4906 1HG1 ILE A 314      12.402  18.295  27.389  1.00  1.46           H  
ATOM   4907 2HG1 ILE A 314      13.638  18.665  26.218  1.00  1.46           H  
ATOM   4908 1HG2 ILE A 314      12.454  20.536  29.208  1.00  1.46           H  
ATOM   4909 2HG2 ILE A 314      11.496  21.680  28.239  1.00  1.46           H  
ATOM   4910 3HG2 ILE A 314      11.024  19.979  28.330  1.00  1.46           H  
ATOM   4911 1HD1 ILE A 314      14.602  17.749  28.269  1.00  1.46           H  
ATOM   4912 2HD1 ILE A 314      15.122  19.424  28.020  1.00  1.46           H  
ATOM   4913 3HD1 ILE A 314      13.849  19.031  29.216  1.00  1.46           H  
ATOM   4914  N   ALA A 315      11.799  22.929  25.713  1.00  1.65           N  
ATOM   4915  CA  ALA A 315      11.136  24.217  25.853  1.00  1.65           C  
ATOM   4916  C   ALA A 315      10.296  24.514  24.622  1.00  1.65           C  
ATOM   4917  O   ALA A 315      10.731  24.312  23.493  1.00  1.65           O  
ATOM   4918  CB  ALA A 315      12.153  25.315  26.076  1.00  1.65           C  
ATOM   4919  H   ALA A 315      12.762  22.873  25.418  1.00  1.65           H  
ATOM   4920  HA  ALA A 315      10.475  24.170  26.716  1.00  1.65           H  
ATOM   4921 1HB  ALA A 315      11.627  26.258  26.201  1.00  1.65           H  
ATOM   4922 2HB  ALA A 315      12.731  25.098  26.975  1.00  1.65           H  
ATOM   4923 3HB  ALA A 315      12.818  25.372  25.220  1.00  1.65           H  
ATOM   4924  N   LEU A 316       9.108  25.054  24.854  1.00  1.85           N  
ATOM   4925  CA  LEU A 316       8.200  25.408  23.768  1.00  1.85           C  
ATOM   4926  C   LEU A 316       7.763  26.857  23.916  1.00  1.85           C  
ATOM   4927  O   LEU A 316       7.567  27.568  22.929  1.00  1.85           O  
ATOM   4928  CB  LEU A 316       6.969  24.489  23.785  1.00  1.85           C  
ATOM   4929  CG  LEU A 316       6.051  24.545  22.546  1.00  1.85           C  
ATOM   4930  CD1 LEU A 316       5.252  23.254  22.483  1.00  1.85           C  
ATOM   4931  CD2 LEU A 316       5.154  25.733  22.609  1.00  1.85           C  
ATOM   4932  H   LEU A 316       8.819  25.188  25.806  1.00  1.85           H  
ATOM   4933  HA  LEU A 316       8.717  25.301  22.819  1.00  1.85           H  
ATOM   4934 1HB  LEU A 316       7.304  23.458  23.906  1.00  1.85           H  
ATOM   4935 2HB  LEU A 316       6.357  24.756  24.648  1.00  1.85           H  
ATOM   4936  HG  LEU A 316       6.664  24.613  21.651  1.00  1.85           H  
ATOM   4937 1HD1 LEU A 316       4.623  23.249  21.627  1.00  1.85           H  
ATOM   4938 2HD1 LEU A 316       5.940  22.424  22.427  1.00  1.85           H  
ATOM   4939 3HD1 LEU A 316       4.637  23.165  23.381  1.00  1.85           H  
ATOM   4940 1HD2 LEU A 316       4.528  25.763  21.732  1.00  1.85           H  
ATOM   4941 2HD2 LEU A 316       4.530  25.668  23.498  1.00  1.85           H  
ATOM   4942 3HD2 LEU A 316       5.753  26.633  22.650  1.00  1.85           H  
ATOM   4943  N   TRP A 317       7.564  27.273  25.166  1.00  2.03           N  
ATOM   4944  CA  TRP A 317       6.977  28.564  25.500  1.00  2.03           C  
ATOM   4945  C   TRP A 317       5.602  28.572  24.855  1.00  2.03           C  
ATOM   4946  O   TRP A 317       4.890  27.589  25.027  1.00  2.03           O  
ATOM   4947  CB  TRP A 317       7.853  29.739  25.030  1.00  2.03           C  
ATOM   4948  CG  TRP A 317       9.207  29.785  25.691  1.00  2.03           C  
ATOM   4949  CD1 TRP A 317       9.512  30.402  26.866  1.00  2.03           C  
ATOM   4950  CD2 TRP A 317      10.461  29.231  25.193  1.00  2.03           C  
ATOM   4951  NE1 TRP A 317      10.850  30.260  27.146  1.00  2.03           N  
ATOM   4952  CE2 TRP A 317      11.445  29.546  26.134  1.00  2.03           C  
ATOM   4953  CE3 TRP A 317      10.818  28.507  24.045  1.00  2.03           C  
ATOM   4954  CZ2 TRP A 317      12.769  29.165  25.964  1.00  2.03           C  
ATOM   4955  CZ3 TRP A 317      12.138  28.127  23.878  1.00  2.03           C  
ATOM   4956  CH2 TRP A 317      13.091  28.446  24.814  1.00  2.03           C  
ATOM   4957  H   TRP A 317       7.788  26.647  25.920  1.00  2.03           H  
ATOM   4958  HA  TRP A 317       6.855  28.637  26.580  1.00  2.03           H  
ATOM   4959 1HB  TRP A 317       8.005  29.714  23.954  1.00  2.03           H  
ATOM   4960 2HB  TRP A 317       7.351  30.673  25.269  1.00  2.03           H  
ATOM   4961  HD1 TRP A 317       8.797  30.931  27.496  1.00  2.03           H  
ATOM   4962  HE1 TRP A 317      11.322  30.624  27.963  1.00  2.03           H  
ATOM   4963  HE3 TRP A 317      10.078  28.252  23.293  1.00  2.03           H  
ATOM   4964  HZ2 TRP A 317      13.537  29.409  26.695  1.00  2.03           H  
ATOM   4965  HZ3 TRP A 317      12.401  27.569  22.978  1.00  2.03           H  
ATOM   4966  HH2 TRP A 317      14.120  28.132  24.647  1.00  2.03           H  
ATOM   4967  N   HIS A 318       5.249  29.633  24.100  1.00  2.16           N  
ATOM   4968  CA  HIS A 318       3.947  29.778  23.419  1.00  2.16           C  
ATOM   4969  C   HIS A 318       2.898  28.813  24.002  1.00  2.16           C  
ATOM   4970  O   HIS A 318       2.647  28.827  25.214  1.00  2.16           O  
ATOM   4971  CB  HIS A 318       4.192  29.574  21.892  1.00  2.16           C  
ATOM   4972  CG  HIS A 318       3.014  29.809  20.914  1.00  2.16           C  
ATOM   4973  ND1 HIS A 318       2.111  28.814  20.570  1.00  2.16           N  
ATOM   4974  CD2 HIS A 318       2.628  30.918  20.234  1.00  2.16           C  
ATOM   4975  CE1 HIS A 318       1.219  29.306  19.716  1.00  2.16           C  
ATOM   4976  NE2 HIS A 318       1.512  30.580  19.498  1.00  2.16           N  
ATOM   4977  H   HIS A 318       5.910  30.386  24.002  1.00  2.16           H  
ATOM   4978  HA  HIS A 318       3.572  30.788  23.561  1.00  2.16           H  
ATOM   4979 1HB  HIS A 318       5.002  30.235  21.583  1.00  2.16           H  
ATOM   4980 2HB  HIS A 318       4.547  28.558  21.727  1.00  2.16           H  
ATOM   4981  HD2 HIS A 318       3.110  31.897  20.263  1.00  2.16           H  
ATOM   4982  HE1 HIS A 318       0.390  28.754  19.272  1.00  2.16           H  
ATOM   4983  HE2 HIS A 318       1.004  31.212  18.889  1.00  2.16           H  
ATOM   4984  N   GLU A 319       2.223  28.053  23.143  1.00  2.22           N  
ATOM   4985  CA  GLU A 319       1.294  27.026  23.553  1.00  2.22           C  
ATOM   4986  C   GLU A 319       1.607  25.727  22.807  1.00  2.22           C  
ATOM   4987  O   GLU A 319       1.745  24.650  23.397  1.00  2.22           O  
ATOM   4988  CB  GLU A 319      -0.164  27.443  23.257  1.00  2.22           C  
ATOM   4989  CG  GLU A 319      -0.646  28.688  24.008  1.00  2.22           C  
ATOM   4990  CD  GLU A 319      -2.078  29.092  23.687  1.00  2.22           C  
ATOM   4991  OE1 GLU A 319      -2.709  28.450  22.874  1.00  2.22           O  
ATOM   4992  OE2 GLU A 319      -2.537  30.050  24.259  1.00  2.22           O  
ATOM   4993  H   GLU A 319       2.398  28.148  22.162  1.00  2.22           H  
ATOM   4994  HA  GLU A 319       1.418  26.858  24.619  1.00  2.22           H  
ATOM   4995 1HB  GLU A 319      -0.280  27.632  22.190  1.00  2.22           H  
ATOM   4996 2HB  GLU A 319      -0.834  26.617  23.513  1.00  2.22           H  
ATOM   4997 1HG  GLU A 319      -0.557  28.502  25.076  1.00  2.22           H  
ATOM   4998 2HG  GLU A 319       0.012  29.516  23.754  1.00  2.22           H  
ATOM   4999  N   ARG A 320       1.739  25.857  21.480  1.00  2.19           N  
ATOM   5000  CA  ARG A 320       1.880  24.693  20.605  1.00  2.19           C  
ATOM   5001  C   ARG A 320       2.857  24.899  19.449  1.00  2.19           C  
ATOM   5002  O   ARG A 320       2.838  25.922  18.769  1.00  2.19           O  
ATOM   5003  CB  ARG A 320       0.509  24.286  20.061  1.00  2.19           C  
ATOM   5004  CG  ARG A 320       0.512  23.094  19.099  1.00  2.19           C  
ATOM   5005  CD  ARG A 320      -0.865  22.485  18.885  1.00  2.19           C  
ATOM   5006  NE  ARG A 320      -1.820  23.383  18.246  1.00  2.19           N  
ATOM   5007  CZ  ARG A 320      -1.946  23.544  16.913  1.00  2.19           C  
ATOM   5008  NH1 ARG A 320      -1.152  22.887  16.091  1.00  2.19           N  
ATOM   5009  NH2 ARG A 320      -2.867  24.361  16.425  1.00  2.19           N  
ATOM   5010  H   ARG A 320       1.705  26.793  21.075  1.00  2.19           H  
ATOM   5011  HA  ARG A 320       2.248  23.866  21.208  1.00  2.19           H  
ATOM   5012 1HB  ARG A 320      -0.143  24.026  20.901  1.00  2.19           H  
ATOM   5013 2HB  ARG A 320       0.056  25.131  19.547  1.00  2.19           H  
ATOM   5014 1HG  ARG A 320       0.868  23.438  18.128  1.00  2.19           H  
ATOM   5015 2HG  ARG A 320       1.182  22.330  19.463  1.00  2.19           H  
ATOM   5016 1HD  ARG A 320      -0.770  21.598  18.266  1.00  2.19           H  
ATOM   5017 2HD  ARG A 320      -1.288  22.195  19.850  1.00  2.19           H  
ATOM   5018  HE  ARG A 320      -2.477  23.881  18.858  1.00  2.19           H  
ATOM   5019 1HH1 ARG A 320      -0.452  22.263  16.463  1.00  2.19           H  
ATOM   5020 2HH1 ARG A 320      -1.247  23.006  15.092  1.00  2.19           H  
ATOM   5021 1HH2 ARG A 320      -3.482  24.868  17.047  1.00  2.19           H  
ATOM   5022 2HH2 ARG A 320      -2.958  24.476  15.427  1.00  2.19           H  
ATOM   5023  N   ASP A 321       3.692  23.888  19.218  1.00  2.11           N  
ATOM   5024  CA  ASP A 321       4.663  23.912  18.131  1.00  2.11           C  
ATOM   5025  C   ASP A 321       4.779  22.535  17.494  1.00  2.11           C  
ATOM   5026  O   ASP A 321       5.375  21.614  18.052  1.00  2.11           O  
ATOM   5027  CB  ASP A 321       6.042  24.377  18.620  1.00  2.11           C  
ATOM   5028  CG  ASP A 321       7.105  24.520  17.467  1.00  2.11           C  
ATOM   5029  OD1 ASP A 321       6.864  24.064  16.338  1.00  2.11           O  
ATOM   5030  OD2 ASP A 321       8.137  25.088  17.730  1.00  2.11           O  
ATOM   5031  H   ASP A 321       3.653  23.083  19.820  1.00  2.11           H  
ATOM   5032  HA  ASP A 321       4.318  24.612  17.371  1.00  2.11           H  
ATOM   5033 1HB  ASP A 321       5.942  25.340  19.128  1.00  2.11           H  
ATOM   5034 2HB  ASP A 321       6.428  23.660  19.352  1.00  2.11           H  
ATOM   5035  N   ILE A 322       4.195  22.437  16.301  1.00  2.01           N  
ATOM   5036  CA  ILE A 322       4.115  21.212  15.509  1.00  2.01           C  
ATOM   5037  C   ILE A 322       5.492  20.634  15.165  1.00  2.01           C  
ATOM   5038  O   ILE A 322       5.600  19.441  14.832  1.00  2.01           O  
ATOM   5039  CB  ILE A 322       3.325  21.473  14.212  1.00  2.01           C  
ATOM   5040  CG1 ILE A 322       2.908  20.145  13.599  1.00  2.01           C  
ATOM   5041  CG2 ILE A 322       4.153  22.288  13.225  1.00  2.01           C  
ATOM   5042  CD1 ILE A 322       1.913  19.388  14.445  1.00  2.01           C  
ATOM   5043  H   ILE A 322       3.760  23.268  15.935  1.00  2.01           H  
ATOM   5044  HA  ILE A 322       3.570  20.472  16.085  1.00  2.01           H  
ATOM   5045  HB  ILE A 322       2.420  22.024  14.455  1.00  2.01           H  
ATOM   5046 1HG1 ILE A 322       2.467  20.327  12.621  1.00  2.01           H  
ATOM   5047 2HG1 ILE A 322       3.792  19.524  13.470  1.00  2.01           H  
ATOM   5048 1HG2 ILE A 322       3.570  22.472  12.326  1.00  2.01           H  
ATOM   5049 2HG2 ILE A 322       4.426  23.241  13.682  1.00  2.01           H  
ATOM   5050 3HG2 ILE A 322       5.057  21.743  12.957  1.00  2.01           H  
ATOM   5051 1HD1 ILE A 322       1.660  18.445  13.952  1.00  2.01           H  
ATOM   5052 2HD1 ILE A 322       2.344  19.183  15.421  1.00  2.01           H  
ATOM   5053 3HD1 ILE A 322       1.012  19.983  14.568  1.00  2.01           H  
ATOM   5054  N   SER A 323       6.540  21.461  15.239  1.00  1.90           N  
ATOM   5055  CA  SER A 323       7.886  21.017  14.929  1.00  1.90           C  
ATOM   5056  C   SER A 323       8.255  19.854  15.836  1.00  1.90           C  
ATOM   5057  O   SER A 323       8.938  18.915  15.427  1.00  1.90           O  
ATOM   5058  CB  SER A 323       8.881  22.130  15.179  1.00  1.90           C  
ATOM   5059  OG  SER A 323       8.624  23.234  14.368  1.00  1.90           O  
ATOM   5060  H   SER A 323       6.420  22.436  15.550  1.00  1.90           H  
ATOM   5061  HA  SER A 323       7.926  20.692  13.887  1.00  1.90           H  
ATOM   5062 1HB  SER A 323       8.846  22.429  16.228  1.00  1.90           H  
ATOM   5063 2HB  SER A 323       9.883  21.761  14.979  1.00  1.90           H  
ATOM   5064  HG  SER A 323       7.946  23.746  14.889  1.00  1.90           H  
ATOM   5065  N   HIS A 324       7.800  19.918  17.083  1.00  1.80           N  
ATOM   5066  CA  HIS A 324       8.163  18.899  18.045  1.00  1.80           C  
ATOM   5067  C   HIS A 324       7.508  17.586  17.677  1.00  1.80           C  
ATOM   5068  O   HIS A 324       8.158  16.544  17.695  1.00  1.80           O  
ATOM   5069  CB  HIS A 324       7.716  19.336  19.420  1.00  1.80           C  
ATOM   5070  CG  HIS A 324       8.465  20.506  19.919  1.00  1.80           C  
ATOM   5071  ND1 HIS A 324       8.004  21.296  20.940  1.00  1.80           N  
ATOM   5072  CD2 HIS A 324       9.653  21.024  19.543  1.00  1.80           C  
ATOM   5073  CE1 HIS A 324       8.900  22.251  21.186  1.00  1.80           C  
ATOM   5074  NE2 HIS A 324       9.901  22.107  20.352  1.00  1.80           N  
ATOM   5075  H   HIS A 324       7.178  20.676  17.366  1.00  1.80           H  
ATOM   5076  HA  HIS A 324       9.246  18.754  18.048  1.00  1.80           H  
ATOM   5077 1HB  HIS A 324       6.667  19.599  19.382  1.00  1.80           H  
ATOM   5078 2HB  HIS A 324       7.832  18.510  20.130  1.00  1.80           H  
ATOM   5079  HD2 HIS A 324      10.304  20.650  18.751  1.00  1.80           H  
ATOM   5080  HE1 HIS A 324       8.822  23.014  21.944  1.00  1.80           H  
ATOM   5081  HE2 HIS A 324      10.728  22.684  20.311  1.00  1.80           H  
ATOM   5082  N   SER A 325       6.244  17.645  17.253  1.00  1.70           N  
ATOM   5083  CA  SER A 325       5.518  16.440  16.872  1.00  1.70           C  
ATOM   5084  C   SER A 325       6.190  15.789  15.677  1.00  1.70           C  
ATOM   5085  O   SER A 325       6.304  14.560  15.602  1.00  1.70           O  
ATOM   5086  CB  SER A 325       4.075  16.762  16.538  1.00  1.70           C  
ATOM   5087  OG  SER A 325       3.375  17.192  17.671  1.00  1.70           O  
ATOM   5088  H   SER A 325       5.778  18.539  17.211  1.00  1.70           H  
ATOM   5089  HA  SER A 325       5.539  15.741  17.712  1.00  1.70           H  
ATOM   5090 1HB  SER A 325       4.055  17.538  15.778  1.00  1.70           H  
ATOM   5091 2HB  SER A 325       3.591  15.881  16.118  1.00  1.70           H  
ATOM   5092  HG  SER A 325       3.469  16.483  18.323  1.00  1.70           H  
ATOM   5093  N   SER A 326       6.665  16.626  14.747  1.00  1.60           N  
ATOM   5094  CA  SER A 326       7.314  16.137  13.540  1.00  1.60           C  
ATOM   5095  C   SER A 326       8.542  15.289  13.865  1.00  1.60           C  
ATOM   5096  O   SER A 326       8.787  14.264  13.211  1.00  1.60           O  
ATOM   5097  CB  SER A 326       7.722  17.291  12.654  1.00  1.60           C  
ATOM   5098  OG  SER A 326       6.596  17.981  12.170  1.00  1.60           O  
ATOM   5099  H   SER A 326       6.526  17.631  14.867  1.00  1.60           H  
ATOM   5100  HA  SER A 326       6.593  15.535  13.006  1.00  1.60           H  
ATOM   5101 1HB  SER A 326       8.355  17.970  13.208  1.00  1.60           H  
ATOM   5102 2HB  SER A 326       8.306  16.912  11.820  1.00  1.60           H  
ATOM   5103  HG  SER A 326       6.144  18.335  12.954  1.00  1.60           H  
ATOM   5104  N   VAL A 327       9.296  15.719  14.881  1.00  1.49           N  
ATOM   5105  CA  VAL A 327      10.495  15.029  15.337  1.00  1.49           C  
ATOM   5106  C   VAL A 327      10.182  13.811  16.204  1.00  1.49           C  
ATOM   5107  O   VAL A 327      10.681  12.708  15.948  1.00  1.49           O  
ATOM   5108  CB  VAL A 327      11.353  16.004  16.171  1.00  1.49           C  
ATOM   5109  CG1 VAL A 327      12.515  15.306  16.767  1.00  1.49           C  
ATOM   5110  CG2 VAL A 327      11.825  17.135  15.280  1.00  1.49           C  
ATOM   5111  H   VAL A 327       9.032  16.599  15.335  1.00  1.49           H  
ATOM   5112  HA  VAL A 327      11.056  14.705  14.463  1.00  1.49           H  
ATOM   5113  HB  VAL A 327      10.744  16.403  16.986  1.00  1.49           H  
ATOM   5114 1HG1 VAL A 327      13.096  16.020  17.357  1.00  1.49           H  
ATOM   5115 2HG1 VAL A 327      12.169  14.501  17.410  1.00  1.49           H  
ATOM   5116 3HG1 VAL A 327      13.122  14.911  15.959  1.00  1.49           H  
ATOM   5117 1HG2 VAL A 327      12.412  17.835  15.877  1.00  1.49           H  
ATOM   5118 2HG2 VAL A 327      12.435  16.733  14.474  1.00  1.49           H  
ATOM   5119 3HG2 VAL A 327      10.967  17.649  14.863  1.00  1.49           H  
ATOM   5120  N   GLU A 328       9.325  14.003  17.206  1.00  1.39           N  
ATOM   5121  CA  GLU A 328       8.973  12.974  18.180  1.00  1.39           C  
ATOM   5122  C   GLU A 328       8.323  11.746  17.562  1.00  1.39           C  
ATOM   5123  O   GLU A 328       8.685  10.620  17.909  1.00  1.39           O  
ATOM   5124  CB  GLU A 328       8.065  13.601  19.242  1.00  1.39           C  
ATOM   5125  CG  GLU A 328       8.811  14.549  20.169  1.00  1.39           C  
ATOM   5126  CD  GLU A 328       7.929  15.345  21.062  1.00  1.39           C  
ATOM   5127  OE1 GLU A 328       6.732  15.310  20.890  1.00  1.39           O  
ATOM   5128  OE2 GLU A 328       8.460  15.998  21.933  1.00  1.39           O  
ATOM   5129  H   GLU A 328       8.914  14.926  17.321  1.00  1.39           H  
ATOM   5130  HA  GLU A 328       9.894  12.654  18.670  1.00  1.39           H  
ATOM   5131 1HB  GLU A 328       7.282  14.176  18.746  1.00  1.39           H  
ATOM   5132 2HB  GLU A 328       7.580  12.841  19.827  1.00  1.39           H  
ATOM   5133 1HG  GLU A 328       9.491  13.963  20.791  1.00  1.39           H  
ATOM   5134 2HG  GLU A 328       9.414  15.231  19.569  1.00  1.39           H  
ATOM   5135  N   ARG A 329       7.456  11.939  16.565  1.00  1.28           N  
ATOM   5136  CA  ARG A 329       6.794  10.818  15.895  1.00  1.28           C  
ATOM   5137  C   ARG A 329       7.783   9.918  15.137  1.00  1.28           C  
ATOM   5138  O   ARG A 329       7.404   8.820  14.722  1.00  1.28           O  
ATOM   5139  CB  ARG A 329       5.759  11.299  14.897  1.00  1.28           C  
ATOM   5140  CG  ARG A 329       6.377  11.944  13.733  1.00  1.28           C  
ATOM   5141  CD  ARG A 329       5.444  12.556  12.801  1.00  1.28           C  
ATOM   5142  NE  ARG A 329       6.177  13.294  11.793  1.00  1.28           N  
ATOM   5143  CZ  ARG A 329       5.630  13.932  10.744  1.00  1.28           C  
ATOM   5144  NH1 ARG A 329       4.329  13.886  10.537  1.00  1.28           N  
ATOM   5145  NH2 ARG A 329       6.405  14.630   9.932  1.00  1.28           N  
ATOM   5146  H   ARG A 329       7.196  12.889  16.288  1.00  1.28           H  
ATOM   5147  HA  ARG A 329       6.290  10.221  16.657  1.00  1.28           H  
ATOM   5148 1HB  ARG A 329       5.153  10.464  14.551  1.00  1.28           H  
ATOM   5149 2HB  ARG A 329       5.101  12.025  15.372  1.00  1.28           H  
ATOM   5150 1HG  ARG A 329       7.085  12.682  14.070  1.00  1.28           H  
ATOM   5151 2HG  ARG A 329       6.886  11.173  13.175  1.00  1.28           H  
ATOM   5152 1HD  ARG A 329       4.845  11.795  12.309  1.00  1.28           H  
ATOM   5153 2HD  ARG A 329       4.796  13.256  13.335  1.00  1.28           H  
ATOM   5154  HE  ARG A 329       7.193  13.405  11.956  1.00  1.28           H  
ATOM   5155 1HH1 ARG A 329       3.735  13.358  11.165  1.00  1.28           H  
ATOM   5156 2HH1 ARG A 329       3.925  14.373   9.753  1.00  1.28           H  
ATOM   5157 1HH2 ARG A 329       7.403  14.667  10.100  1.00  1.28           H  
ATOM   5158 2HH2 ARG A 329       6.002  15.145   9.164  1.00  1.28           H  
ATOM   5159  N   VAL A 330       9.021  10.382  14.903  1.00  1.18           N  
ATOM   5160  CA  VAL A 330      10.011   9.579  14.201  1.00  1.18           C  
ATOM   5161  C   VAL A 330      11.056   9.092  15.204  1.00  1.18           C  
ATOM   5162  O   VAL A 330      11.327   7.894  15.310  1.00  1.18           O  
ATOM   5163  CB  VAL A 330      10.716  10.384  13.093  1.00  1.18           C  
ATOM   5164  CG1 VAL A 330      11.770   9.501  12.435  1.00  1.18           C  
ATOM   5165  CG2 VAL A 330       9.701  10.887  12.071  1.00  1.18           C  
ATOM   5166  H   VAL A 330       9.309  11.290  15.257  1.00  1.18           H  
ATOM   5167  HA  VAL A 330       9.521   8.712  13.753  1.00  1.18           H  
ATOM   5168  HB  VAL A 330      11.234  11.237  13.535  1.00  1.18           H  
ATOM   5169 1HG1 VAL A 330      12.288  10.066  11.666  1.00  1.18           H  
ATOM   5170 2HG1 VAL A 330      12.489   9.168  13.186  1.00  1.18           H  
ATOM   5171 3HG1 VAL A 330      11.286   8.629  11.986  1.00  1.18           H  
ATOM   5172 1HG2 VAL A 330      10.216  11.453  11.295  1.00  1.18           H  
ATOM   5173 2HG2 VAL A 330       9.183  10.037  11.627  1.00  1.18           H  
ATOM   5174 3HG2 VAL A 330       8.996  11.532  12.564  1.00  1.18           H  
ATOM   5175  N   ILE A 331      11.645  10.023  15.954  1.00  1.07           N  
ATOM   5176  CA  ILE A 331      12.705   9.625  16.861  1.00  1.07           C  
ATOM   5177  C   ILE A 331      12.283   8.776  18.036  1.00  1.07           C  
ATOM   5178  O   ILE A 331      12.999   7.832  18.377  1.00  1.07           O  
ATOM   5179  CB  ILE A 331      13.521  10.801  17.399  1.00  1.07           C  
ATOM   5180  CG1 ILE A 331      14.334  11.399  16.280  1.00  1.07           C  
ATOM   5181  CG2 ILE A 331      14.364  10.325  18.514  1.00  1.07           C  
ATOM   5182  CD1 ILE A 331      15.038  12.640  16.670  1.00  1.07           C  
ATOM   5183  H   ILE A 331      11.366  10.996  15.881  1.00  1.07           H  
ATOM   5184  HA  ILE A 331      13.406   9.041  16.277  1.00  1.07           H  
ATOM   5185  HB  ILE A 331      12.848  11.581  17.763  1.00  1.07           H  
ATOM   5186 1HG1 ILE A 331      15.057  10.673  15.924  1.00  1.07           H  
ATOM   5187 2HG1 ILE A 331      13.650  11.641  15.460  1.00  1.07           H  
ATOM   5188 1HG2 ILE A 331      14.953  11.150  18.914  1.00  1.07           H  
ATOM   5189 2HG2 ILE A 331      13.724   9.931  19.272  1.00  1.07           H  
ATOM   5190 3HG2 ILE A 331      15.014   9.545  18.152  1.00  1.07           H  
ATOM   5191 1HD1 ILE A 331      15.585  13.039  15.815  1.00  1.07           H  
ATOM   5192 2HD1 ILE A 331      14.341  13.358  17.017  1.00  1.07           H  
ATOM   5193 3HD1 ILE A 331      15.733  12.405  17.473  1.00  1.07           H  
ATOM   5194  N   LEU A 332      11.166   9.075  18.693  1.00  0.97           N  
ATOM   5195  CA  LEU A 332      10.841   8.244  19.832  1.00  0.97           C  
ATOM   5196  C   LEU A 332      10.632   6.771  19.429  1.00  0.97           C  
ATOM   5197  O   LEU A 332      11.163   5.894  20.128  1.00  0.97           O  
ATOM   5198  CB  LEU A 332       9.599   8.801  20.517  1.00  0.97           C  
ATOM   5199  CG  LEU A 332       9.833  10.099  21.250  1.00  0.97           C  
ATOM   5200  CD1 LEU A 332       8.529  10.680  21.620  1.00  0.97           C  
ATOM   5201  CD2 LEU A 332      10.659   9.829  22.513  1.00  0.97           C  
ATOM   5202  H   LEU A 332      10.552   9.831  18.412  1.00  0.97           H  
ATOM   5203  HA  LEU A 332      11.652   8.286  20.538  1.00  0.97           H  
ATOM   5204 1HB  LEU A 332       8.800   8.966  19.820  1.00  0.97           H  
ATOM   5205 2HB  LEU A 332       9.295   8.081  21.245  1.00  0.97           H  
ATOM   5206  HG  LEU A 332      10.351  10.797  20.586  1.00  0.97           H  
ATOM   5207 1HD1 LEU A 332       8.675  11.624  22.126  1.00  0.97           H  
ATOM   5208 2HD1 LEU A 332       7.935  10.839  20.722  1.00  0.97           H  
ATOM   5209 3HD1 LEU A 332       8.026  10.005  22.264  1.00  0.97           H  
ATOM   5210 1HD2 LEU A 332      10.838  10.761  23.055  1.00  0.97           H  
ATOM   5211 2HD2 LEU A 332      10.118   9.136  23.160  1.00  0.97           H  
ATOM   5212 3HD2 LEU A 332      11.596   9.389  22.221  1.00  0.97           H  
ATOM   5213  N   PRO A 333       9.900   6.411  18.342  1.00  0.89           N  
ATOM   5214  CA  PRO A 333       9.802   5.049  17.897  1.00  0.89           C  
ATOM   5215  C   PRO A 333      11.132   4.482  17.371  1.00  0.89           C  
ATOM   5216  O   PRO A 333      11.361   3.282  17.531  1.00  0.89           O  
ATOM   5217  CB  PRO A 333       8.708   5.141  16.831  1.00  0.89           C  
ATOM   5218  CG  PRO A 333       8.644   6.519  16.410  1.00  0.89           C  
ATOM   5219  CD  PRO A 333       8.980   7.325  17.622  1.00  0.89           C  
ATOM   5220  HA  PRO A 333       9.442   4.442  18.719  1.00  0.89           H  
ATOM   5221 1HB  PRO A 333       8.843   4.402  16.049  1.00  0.89           H  
ATOM   5222 2HB  PRO A 333       7.791   4.933  17.278  1.00  0.89           H  
ATOM   5223 1HG  PRO A 333       9.299   6.692  15.567  1.00  0.89           H  
ATOM   5224 2HG  PRO A 333       7.626   6.730  16.059  1.00  0.89           H  
ATOM   5225 1HD  PRO A 333       9.409   8.229  17.266  1.00  0.89           H  
ATOM   5226 2HD  PRO A 333       8.067   7.498  18.205  1.00  0.89           H  
ATOM   5227  N   ASP A 334      12.091   5.323  16.938  1.00  0.81           N  
ATOM   5228  CA  ASP A 334      13.363   4.714  16.549  1.00  0.81           C  
ATOM   5229  C   ASP A 334      14.123   4.377  17.828  1.00  0.81           C  
ATOM   5230  O   ASP A 334      14.723   3.302  17.941  1.00  0.81           O  
ATOM   5231  CB  ASP A 334      14.244   5.667  15.701  1.00  0.81           C  
ATOM   5232  CG  ASP A 334      13.877   5.944  14.171  1.00  0.81           C  
ATOM   5233  OD1 ASP A 334      13.790   4.999  13.370  1.00  0.81           O  
ATOM   5234  OD2 ASP A 334      13.807   7.093  13.815  1.00  0.81           O  
ATOM   5235  H   ASP A 334      11.923   6.318  16.783  1.00  0.81           H  
ATOM   5236  HA  ASP A 334      13.180   3.795  16.006  1.00  0.81           H  
ATOM   5237 1HB  ASP A 334      14.248   6.634  16.206  1.00  0.81           H  
ATOM   5238 2HB  ASP A 334      15.270   5.312  15.743  1.00  0.81           H  
ATOM   5239  N   ALA A 335      14.060   5.257  18.814  1.00  0.75           N  
ATOM   5240  CA  ALA A 335      14.745   5.043  20.074  1.00  0.75           C  
ATOM   5241  C   ALA A 335      14.197   3.854  20.861  1.00  0.75           C  
ATOM   5242  O   ALA A 335      14.970   3.041  21.386  1.00  0.75           O  
ATOM   5243  CB  ALA A 335      14.650   6.294  20.896  1.00  0.75           C  
ATOM   5244  H   ALA A 335      13.535   6.123  18.680  1.00  0.75           H  
ATOM   5245  HA  ALA A 335      15.790   4.845  19.850  1.00  0.75           H  
ATOM   5246 1HB  ALA A 335      15.203   6.159  21.821  1.00  0.75           H  
ATOM   5247 2HB  ALA A 335      15.071   7.118  20.324  1.00  0.75           H  
ATOM   5248 3HB  ALA A 335      13.607   6.504  21.116  1.00  0.75           H  
ATOM   5249  N   THR A 336      12.867   3.685  20.918  1.00  0.70           N  
ATOM   5250  CA  THR A 336      12.339   2.538  21.652  1.00  0.70           C  
ATOM   5251  C   THR A 336      12.639   1.250  20.899  1.00  0.70           C  
ATOM   5252  O   THR A 336      12.921   0.214  21.509  1.00  0.70           O  
ATOM   5253  CB  THR A 336      10.821   2.662  21.910  1.00  0.70           C  
ATOM   5254  OG1 THR A 336      10.147   2.869  20.672  1.00  0.70           O  
ATOM   5255  CG2 THR A 336      10.493   3.800  22.869  1.00  0.70           C  
ATOM   5256  H   THR A 336      12.238   4.368  20.483  1.00  0.70           H  
ATOM   5257  HA  THR A 336      12.844   2.486  22.618  1.00  0.70           H  
ATOM   5258  HB  THR A 336      10.468   1.731  22.346  1.00  0.70           H  
ATOM   5259  HG1 THR A 336      10.417   3.741  20.321  1.00  0.70           H  
ATOM   5260 1HG2 THR A 336       9.419   3.846  23.028  1.00  0.70           H  
ATOM   5261 2HG2 THR A 336      10.990   3.611  23.818  1.00  0.70           H  
ATOM   5262 3HG2 THR A 336      10.836   4.746  22.446  1.00  0.70           H  
ATOM   5263  N   THR A 337      12.660   1.328  19.567  1.00  0.67           N  
ATOM   5264  CA  THR A 337      12.991   0.183  18.753  1.00  0.67           C  
ATOM   5265  C   THR A 337      14.416  -0.265  18.960  1.00  0.67           C  
ATOM   5266  O   THR A 337      14.667  -1.458  19.175  1.00  0.67           O  
ATOM   5267  CB  THR A 337      12.768   0.497  17.280  1.00  0.67           C  
ATOM   5268  OG1 THR A 337      11.367   0.759  17.052  1.00  0.67           O  
ATOM   5269  CG2 THR A 337      13.243  -0.583  16.478  1.00  0.67           C  
ATOM   5270  H   THR A 337      12.399   2.194  19.093  1.00  0.67           H  
ATOM   5271  HA  THR A 337      12.344  -0.640  19.043  1.00  0.67           H  
ATOM   5272  HB  THR A 337      13.325   1.387  17.011  1.00  0.67           H  
ATOM   5273  HG1 THR A 337      11.144   1.614  17.483  1.00  0.67           H  
ATOM   5274 1HG2 THR A 337      13.093  -0.347  15.443  1.00  0.67           H  
ATOM   5275 2HG2 THR A 337      14.309  -0.747  16.660  1.00  0.67           H  
ATOM   5276 3HG2 THR A 337      12.687  -1.441  16.769  1.00  0.67           H  
ATOM   5277  N   LEU A 338      15.349   0.683  18.925  1.00  0.65           N  
ATOM   5278  CA  LEU A 338      16.738   0.342  19.119  1.00  0.65           C  
ATOM   5279  C   LEU A 338      17.003  -0.202  20.503  1.00  0.65           C  
ATOM   5280  O   LEU A 338      17.763  -1.155  20.646  1.00  0.65           O  
ATOM   5281  CB  LEU A 338      17.631   1.544  18.907  1.00  0.65           C  
ATOM   5282  CG  LEU A 338      17.808   2.050  17.541  1.00  0.65           C  
ATOM   5283  CD1 LEU A 338      18.682   3.265  17.664  1.00  0.65           C  
ATOM   5284  CD2 LEU A 338      18.386   0.964  16.643  1.00  0.65           C  
ATOM   5285  H   LEU A 338      15.085   1.651  18.734  1.00  0.65           H  
ATOM   5286  HA  LEU A 338      17.002  -0.422  18.390  1.00  0.65           H  
ATOM   5287 1HB  LEU A 338      17.152   2.363  19.423  1.00  0.65           H  
ATOM   5288 2HB  LEU A 338      18.577   1.377  19.370  1.00  0.65           H  
ATOM   5289  HG  LEU A 338      16.854   2.367  17.135  1.00  0.65           H  
ATOM   5290 1HD1 LEU A 338      18.846   3.709  16.700  1.00  0.65           H  
ATOM   5291 2HD1 LEU A 338      18.204   3.985  18.323  1.00  0.65           H  
ATOM   5292 3HD1 LEU A 338      19.629   2.964  18.093  1.00  0.65           H  
ATOM   5293 1HD2 LEU A 338      18.514   1.354  15.661  1.00  0.65           H  
ATOM   5294 2HD2 LEU A 338      19.325   0.628  17.004  1.00  0.65           H  
ATOM   5295 3HD2 LEU A 338      17.695   0.127  16.615  1.00  0.65           H  
ATOM   5296  N   ALA A 339      16.373   0.370  21.528  1.00  0.63           N  
ATOM   5297  CA  ALA A 339      16.552  -0.131  22.879  1.00  0.63           C  
ATOM   5298  C   ALA A 339      16.043  -1.558  23.005  1.00  0.63           C  
ATOM   5299  O   ALA A 339      16.677  -2.403  23.639  1.00  0.63           O  
ATOM   5300  CB  ALA A 339      15.843   0.769  23.843  1.00  0.63           C  
ATOM   5301  H   ALA A 339      15.769   1.180  21.376  1.00  0.63           H  
ATOM   5302  HA  ALA A 339      17.612  -0.142  23.109  1.00  0.63           H  
ATOM   5303 1HB  ALA A 339      15.982   0.410  24.845  1.00  0.63           H  
ATOM   5304 2HB  ALA A 339      16.252   1.775  23.743  1.00  0.63           H  
ATOM   5305 3HB  ALA A 339      14.779   0.782  23.609  1.00  0.63           H  
ATOM   5306  N   HIS A 340      14.926  -1.858  22.344  1.00  0.63           N  
ATOM   5307  CA  HIS A 340      14.359  -3.197  22.426  1.00  0.63           C  
ATOM   5308  C   HIS A 340      15.378  -4.149  21.783  1.00  0.63           C  
ATOM   5309  O   HIS A 340      15.748  -5.177  22.363  1.00  0.63           O  
ATOM   5310  CB  HIS A 340      13.005  -3.248  21.701  1.00  0.63           C  
ATOM   5311  CG  HIS A 340      12.192  -4.469  21.986  1.00  0.63           C  
ATOM   5312  ND1 HIS A 340      11.226  -4.980  21.121  1.00  0.63           N  
ATOM   5313  CD2 HIS A 340      12.160  -5.232  23.075  1.00  0.63           C  
ATOM   5314  CE1 HIS A 340      10.654  -6.032  21.696  1.00  0.63           C  
ATOM   5315  NE2 HIS A 340      11.205  -6.203  22.874  1.00  0.63           N  
ATOM   5316  H   HIS A 340      14.420  -1.142  21.825  1.00  0.63           H  
ATOM   5317  HA  HIS A 340      14.216  -3.487  23.466  1.00  0.63           H  
ATOM   5318 1HB  HIS A 340      12.418  -2.376  21.983  1.00  0.63           H  
ATOM   5319 2HB  HIS A 340      13.169  -3.187  20.625  1.00  0.63           H  
ATOM   5320  HD2 HIS A 340      12.775  -5.092  23.956  1.00  0.63           H  
ATOM   5321  HE1 HIS A 340       9.857  -6.649  21.273  1.00  0.63           H  
ATOM   5322  HE2 HIS A 340      10.966  -6.926  23.547  1.00  0.63           H  
ATOM   5323  N   TYR A 341      15.846  -3.783  20.581  1.00  0.63           N  
ATOM   5324  CA  TYR A 341      16.846  -4.559  19.856  1.00  0.63           C  
ATOM   5325  C   TYR A 341      18.124  -4.776  20.646  1.00  0.63           C  
ATOM   5326  O   TYR A 341      18.616  -5.905  20.728  1.00  0.63           O  
ATOM   5327  CB  TYR A 341      17.230  -3.884  18.542  1.00  0.63           C  
ATOM   5328  CG  TYR A 341      18.426  -4.564  17.887  1.00  0.63           C  
ATOM   5329  CD1 TYR A 341      18.271  -5.726  17.146  1.00  0.63           C  
ATOM   5330  CD2 TYR A 341      19.698  -4.027  18.076  1.00  0.63           C  
ATOM   5331  CE1 TYR A 341      19.387  -6.344  16.588  1.00  0.63           C  
ATOM   5332  CE2 TYR A 341      20.806  -4.640  17.528  1.00  0.63           C  
ATOM   5333  CZ  TYR A 341      20.656  -5.792  16.787  1.00  0.63           C  
ATOM   5334  OH  TYR A 341      21.766  -6.401  16.239  1.00  0.63           O  
ATOM   5335  H   TYR A 341      15.496  -2.926  20.153  1.00  0.63           H  
ATOM   5336  HA  TYR A 341      16.417  -5.537  19.638  1.00  0.63           H  
ATOM   5337 1HB  TYR A 341      16.386  -3.912  17.853  1.00  0.63           H  
ATOM   5338 2HB  TYR A 341      17.479  -2.845  18.717  1.00  0.63           H  
ATOM   5339  HD1 TYR A 341      17.278  -6.147  17.003  1.00  0.63           H  
ATOM   5340  HD2 TYR A 341      19.816  -3.115  18.665  1.00  0.63           H  
ATOM   5341  HE1 TYR A 341      19.272  -7.255  16.005  1.00  0.63           H  
ATOM   5342  HE2 TYR A 341      21.800  -4.213  17.685  1.00  0.63           H  
ATOM   5343  HH  TYR A 341      22.556  -5.918  16.512  1.00  0.63           H  
ATOM   5344  N   ALA A 342      18.691  -3.695  21.186  1.00  0.64           N  
ATOM   5345  CA  ALA A 342      19.951  -3.762  21.899  1.00  0.64           C  
ATOM   5346  C   ALA A 342      19.846  -4.699  23.084  1.00  0.64           C  
ATOM   5347  O   ALA A 342      20.758  -5.479  23.348  1.00  0.64           O  
ATOM   5348  CB  ALA A 342      20.359  -2.378  22.357  1.00  0.64           C  
ATOM   5349  H   ALA A 342      18.231  -2.799  21.087  1.00  0.64           H  
ATOM   5350  HA  ALA A 342      20.701  -4.150  21.214  1.00  0.64           H  
ATOM   5351 1HB  ALA A 342      21.316  -2.424  22.859  1.00  0.64           H  
ATOM   5352 2HB  ALA A 342      20.434  -1.730  21.502  1.00  0.64           H  
ATOM   5353 3HB  ALA A 342      19.601  -1.990  23.037  1.00  0.64           H  
ATOM   5354  N   LEU A 343      18.717  -4.658  23.778  1.00  0.64           N  
ATOM   5355  CA  LEU A 343      18.517  -5.563  24.889  1.00  0.64           C  
ATOM   5356  C   LEU A 343      18.398  -7.007  24.410  1.00  0.64           C  
ATOM   5357  O   LEU A 343      18.966  -7.915  25.021  1.00  0.64           O  
ATOM   5358  CB  LEU A 343      17.266  -5.166  25.642  1.00  0.64           C  
ATOM   5359  CG  LEU A 343      17.326  -3.893  26.430  1.00  0.64           C  
ATOM   5360  CD1 LEU A 343      15.923  -3.566  26.878  1.00  0.64           C  
ATOM   5361  CD2 LEU A 343      18.256  -4.101  27.614  1.00  0.64           C  
ATOM   5362  H   LEU A 343      17.986  -3.981  23.551  1.00  0.64           H  
ATOM   5363  HA  LEU A 343      19.373  -5.485  25.555  1.00  0.64           H  
ATOM   5364 1HB  LEU A 343      16.452  -5.062  24.924  1.00  0.64           H  
ATOM   5365 2HB  LEU A 343      17.012  -5.959  26.335  1.00  0.64           H  
ATOM   5366  HG  LEU A 343      17.694  -3.075  25.815  1.00  0.64           H  
ATOM   5367 1HD1 LEU A 343      15.888  -2.668  27.466  1.00  0.64           H  
ATOM   5368 2HD1 LEU A 343      15.288  -3.440  25.994  1.00  0.64           H  
ATOM   5369 3HD1 LEU A 343      15.557  -4.363  27.453  1.00  0.64           H  
ATOM   5370 1HD2 LEU A 343      18.289  -3.206  28.192  1.00  0.64           H  
ATOM   5371 2HD2 LEU A 343      17.898  -4.903  28.221  1.00  0.64           H  
ATOM   5372 3HD2 LEU A 343      19.255  -4.340  27.254  1.00  0.64           H  
ATOM   5373  N   ARG A 344      17.721  -7.223  23.279  1.00  0.65           N  
ATOM   5374  CA  ARG A 344      17.548  -8.582  22.771  1.00  0.65           C  
ATOM   5375  C   ARG A 344      18.890  -9.168  22.357  1.00  0.65           C  
ATOM   5376  O   ARG A 344      19.222 -10.316  22.694  1.00  0.65           O  
ATOM   5377  CB  ARG A 344      16.612  -8.576  21.566  1.00  0.65           C  
ATOM   5378  CG  ARG A 344      16.312  -9.934  20.968  1.00  0.65           C  
ATOM   5379  CD  ARG A 344      15.559 -10.758  21.924  1.00  0.65           C  
ATOM   5380  NE  ARG A 344      15.184 -12.050  21.395  1.00  0.65           N  
ATOM   5381  CZ  ARG A 344      14.552 -12.992  22.118  1.00  0.65           C  
ATOM   5382  NH1 ARG A 344      14.243 -12.758  23.381  1.00  0.65           N  
ATOM   5383  NH2 ARG A 344      14.239 -14.153  21.563  1.00  0.65           N  
ATOM   5384  H   ARG A 344      17.263  -6.448  22.801  1.00  0.65           H  
ATOM   5385  HA  ARG A 344      17.115  -9.198  23.558  1.00  0.65           H  
ATOM   5386 1HB  ARG A 344      15.663  -8.121  21.855  1.00  0.65           H  
ATOM   5387 2HB  ARG A 344      17.039  -7.959  20.782  1.00  0.65           H  
ATOM   5388 1HG  ARG A 344      15.717  -9.812  20.064  1.00  0.65           H  
ATOM   5389 2HG  ARG A 344      17.245 -10.440  20.731  1.00  0.65           H  
ATOM   5390 1HD  ARG A 344      16.176 -10.924  22.804  1.00  0.65           H  
ATOM   5391 2HD  ARG A 344      14.650 -10.234  22.214  1.00  0.65           H  
ATOM   5392  HE  ARG A 344      15.403 -12.254  20.432  1.00  0.65           H  
ATOM   5393 1HH1 ARG A 344      14.487 -11.847  23.825  1.00  0.65           H  
ATOM   5394 2HH1 ARG A 344      13.761 -13.455  23.919  1.00  0.65           H  
ATOM   5395 1HH2 ARG A 344      14.475 -14.330  20.597  1.00  0.65           H  
ATOM   5396 2HH2 ARG A 344      13.762 -14.860  22.101  1.00  0.65           H  
ATOM   5397  N   ARG A 345      19.681  -8.367  21.651  1.00  0.67           N  
ATOM   5398  CA  ARG A 345      20.992  -8.804  21.224  1.00  0.67           C  
ATOM   5399  C   ARG A 345      21.880  -9.048  22.444  1.00  0.67           C  
ATOM   5400  O   ARG A 345      22.542 -10.084  22.524  1.00  0.67           O  
ATOM   5401  CB  ARG A 345      21.607  -7.782  20.279  1.00  0.67           C  
ATOM   5402  CG  ARG A 345      23.058  -8.059  19.858  1.00  0.67           C  
ATOM   5403  CD  ARG A 345      23.178  -9.234  18.965  1.00  0.67           C  
ATOM   5404  NE  ARG A 345      22.608  -8.961  17.648  1.00  0.67           N  
ATOM   5405  CZ  ARG A 345      22.362  -9.865  16.693  1.00  0.67           C  
ATOM   5406  NH1 ARG A 345      22.624 -11.145  16.865  1.00  0.67           N  
ATOM   5407  NH2 ARG A 345      21.846  -9.421  15.567  1.00  0.67           N  
ATOM   5408  H   ARG A 345      19.356  -7.435  21.400  1.00  0.67           H  
ATOM   5409  HA  ARG A 345      20.885  -9.741  20.685  1.00  0.67           H  
ATOM   5410 1HB  ARG A 345      21.028  -7.784  19.358  1.00  0.67           H  
ATOM   5411 2HB  ARG A 345      21.498  -6.789  20.686  1.00  0.67           H  
ATOM   5412 1HG  ARG A 345      23.454  -7.189  19.335  1.00  0.67           H  
ATOM   5413 2HG  ARG A 345      23.660  -8.248  20.751  1.00  0.67           H  
ATOM   5414 1HD  ARG A 345      24.233  -9.486  18.840  1.00  0.67           H  
ATOM   5415 2HD  ARG A 345      22.653 -10.081  19.403  1.00  0.67           H  
ATOM   5416  HE  ARG A 345      22.375  -8.000  17.408  1.00  0.67           H  
ATOM   5417 1HH1 ARG A 345      23.019 -11.468  17.737  1.00  0.67           H  
ATOM   5418 2HH1 ARG A 345      22.429 -11.805  16.126  1.00  0.67           H  
ATOM   5419 1HH2 ARG A 345      21.671  -8.415  15.498  1.00  0.67           H  
ATOM   5420 2HH2 ARG A 345      21.635 -10.051  14.808  1.00  0.67           H  
ATOM   5421  N   LEU A 346      21.834  -8.146  23.430  1.00  0.68           N  
ATOM   5422  CA  LEU A 346      22.647  -8.317  24.626  1.00  0.68           C  
ATOM   5423  C   LEU A 346      22.276  -9.592  25.350  1.00  0.68           C  
ATOM   5424  O   LEU A 346      23.164 -10.337  25.761  1.00  0.68           O  
ATOM   5425  CB  LEU A 346      22.537  -7.113  25.570  1.00  0.68           C  
ATOM   5426  CG  LEU A 346      23.363  -7.256  26.841  1.00  0.68           C  
ATOM   5427  CD1 LEU A 346      24.857  -7.411  26.491  1.00  0.68           C  
ATOM   5428  CD2 LEU A 346      23.153  -6.063  27.710  1.00  0.68           C  
ATOM   5429  H   LEU A 346      21.266  -7.305  23.345  1.00  0.68           H  
ATOM   5430  HA  LEU A 346      23.684  -8.408  24.328  1.00  0.68           H  
ATOM   5431 1HB  LEU A 346      22.857  -6.216  25.042  1.00  0.68           H  
ATOM   5432 2HB  LEU A 346      21.490  -6.989  25.854  1.00  0.68           H  
ATOM   5433  HG  LEU A 346      23.033  -8.142  27.363  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 346      25.432  -7.529  27.406  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 346      24.993  -8.290  25.857  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 346      25.200  -6.528  25.969  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 346      23.725  -6.178  28.632  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 346      23.482  -5.178  27.191  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 346      22.096  -5.974  27.938  1.00  0.68           H  
ATOM   5440  N   LYS A 347      20.982  -9.867  25.502  1.00  0.69           N  
ATOM   5441  CA  LYS A 347      20.558 -11.082  26.181  1.00  0.69           C  
ATOM   5442  C   LYS A 347      21.197 -12.288  25.505  1.00  0.69           C  
ATOM   5443  O   LYS A 347      21.813 -13.122  26.172  1.00  0.69           O  
ATOM   5444  CB  LYS A 347      19.032 -11.224  26.130  1.00  0.69           C  
ATOM   5445  CG  LYS A 347      18.453 -12.432  26.882  1.00  0.69           C  
ATOM   5446  CD  LYS A 347      16.927 -12.457  26.757  1.00  0.69           C  
ATOM   5447  CE  LYS A 347      16.272 -13.531  27.647  1.00  0.69           C  
ATOM   5448  NZ  LYS A 347      16.545 -14.900  27.179  1.00  0.69           N  
ATOM   5449  H   LYS A 347      20.277  -9.219  25.155  1.00  0.69           H  
ATOM   5450  HA  LYS A 347      20.890 -11.048  27.218  1.00  0.69           H  
ATOM   5451 1HB  LYS A 347      18.566 -10.328  26.531  1.00  0.69           H  
ATOM   5452 2HB  LYS A 347      18.713 -11.304  25.091  1.00  0.69           H  
ATOM   5453 1HG  LYS A 347      18.866 -13.361  26.474  1.00  0.69           H  
ATOM   5454 2HG  LYS A 347      18.717 -12.370  27.936  1.00  0.69           H  
ATOM   5455 1HD  LYS A 347      16.532 -11.472  27.021  1.00  0.69           H  
ATOM   5456 2HD  LYS A 347      16.657 -12.654  25.717  1.00  0.69           H  
ATOM   5457 1HE  LYS A 347      16.662 -13.433  28.656  1.00  0.69           H  
ATOM   5458 2HE  LYS A 347      15.197 -13.364  27.661  1.00  0.69           H  
ATOM   5459 1HZ  LYS A 347      16.112 -15.566  27.793  1.00  0.69           H  
ATOM   5460 2HZ  LYS A 347      16.196 -15.037  26.247  1.00  0.69           H  
ATOM   5461 3HZ  LYS A 347      17.557 -15.076  27.182  1.00  0.69           H  
ATOM   5462  N   GLY A 348      21.083 -12.360  24.168  1.00  0.71           N  
ATOM   5463  CA  GLY A 348      21.656 -13.481  23.419  1.00  0.71           C  
ATOM   5464  C   GLY A 348      23.175 -13.589  23.588  1.00  0.71           C  
ATOM   5465  O   GLY A 348      23.729 -14.691  23.715  1.00  0.71           O  
ATOM   5466  H   GLY A 348      20.575 -11.630  23.663  1.00  0.71           H  
ATOM   5467 1HA  GLY A 348      21.186 -14.408  23.753  1.00  0.71           H  
ATOM   5468 2HA  GLY A 348      21.417 -13.355  22.363  1.00  0.71           H  
ATOM   5469  N   ILE A 349      23.858 -12.446  23.640  1.00  0.72           N  
ATOM   5470  CA  ILE A 349      25.297 -12.494  23.813  1.00  0.72           C  
ATOM   5471  C   ILE A 349      25.660 -12.996  25.183  1.00  0.72           C  
ATOM   5472  O   ILE A 349      26.519 -13.862  25.310  1.00  0.72           O  
ATOM   5473  CB  ILE A 349      25.971 -11.125  23.586  1.00  0.72           C  
ATOM   5474  CG1 ILE A 349      25.792 -10.713  22.125  1.00  0.72           C  
ATOM   5475  CG2 ILE A 349      27.427 -11.177  24.004  1.00  0.72           C  
ATOM   5476  CD1 ILE A 349      26.352 -11.725  21.174  1.00  0.72           C  
ATOM   5477  H   ILE A 349      23.377 -11.553  23.520  1.00  0.72           H  
ATOM   5478  HA  ILE A 349      25.703 -13.191  23.084  1.00  0.72           H  
ATOM   5479  HB  ILE A 349      25.455 -10.373  24.188  1.00  0.72           H  
ATOM   5480 1HG1 ILE A 349      24.751 -10.599  21.913  1.00  0.72           H  
ATOM   5481 2HG1 ILE A 349      26.296  -9.755  21.952  1.00  0.72           H  
ATOM   5482 1HG2 ILE A 349      27.876 -10.213  23.849  1.00  0.72           H  
ATOM   5483 2HG2 ILE A 349      27.497 -11.446  25.060  1.00  0.72           H  
ATOM   5484 3HG2 ILE A 349      27.940 -11.922  23.413  1.00  0.72           H  
ATOM   5485 1HD1 ILE A 349      26.197 -11.402  20.158  1.00  0.72           H  
ATOM   5486 2HD1 ILE A 349      27.410 -11.847  21.360  1.00  0.72           H  
ATOM   5487 3HD1 ILE A 349      25.852 -12.680  21.328  1.00  0.72           H  
ATOM   5488  N   LEU A 350      24.972 -12.498  26.200  1.00  0.74           N  
ATOM   5489  CA  LEU A 350      25.261 -12.906  27.556  1.00  0.74           C  
ATOM   5490  C   LEU A 350      24.980 -14.385  27.791  1.00  0.74           C  
ATOM   5491  O   LEU A 350      25.835 -15.113  28.301  1.00  0.74           O  
ATOM   5492  CB  LEU A 350      24.403 -12.081  28.497  1.00  0.74           C  
ATOM   5493  CG  LEU A 350      24.733 -10.618  28.612  1.00  0.74           C  
ATOM   5494  CD1 LEU A 350      23.633 -10.004  29.395  1.00  0.74           C  
ATOM   5495  CD2 LEU A 350      26.091 -10.424  29.281  1.00  0.74           C  
ATOM   5496  H   LEU A 350      24.248 -11.803  26.025  1.00  0.74           H  
ATOM   5497  HA  LEU A 350      26.307 -12.704  27.761  1.00  0.74           H  
ATOM   5498 1HB  LEU A 350      23.373 -12.135  28.130  1.00  0.74           H  
ATOM   5499 2HB  LEU A 350      24.416 -12.509  29.481  1.00  0.74           H  
ATOM   5500  HG  LEU A 350      24.763 -10.162  27.632  1.00  0.74           H  
ATOM   5501 1HD1 LEU A 350      23.808  -8.935  29.518  1.00  0.74           H  
ATOM   5502 2HD1 LEU A 350      22.690 -10.164  28.872  1.00  0.74           H  
ATOM   5503 3HD1 LEU A 350      23.600 -10.492  30.348  1.00  0.74           H  
ATOM   5504 1HD2 LEU A 350      26.305  -9.359  29.366  1.00  0.74           H  
ATOM   5505 2HD2 LEU A 350      26.080 -10.871  30.268  1.00  0.74           H  
ATOM   5506 3HD2 LEU A 350      26.853 -10.903  28.673  1.00  0.74           H  
ATOM   5507  N   GLU A 351      23.839 -14.875  27.300  1.00  0.76           N  
ATOM   5508  CA  GLU A 351      23.491 -16.277  27.512  1.00  0.76           C  
ATOM   5509  C   GLU A 351      24.496 -17.224  26.881  1.00  0.76           C  
ATOM   5510  O   GLU A 351      24.789 -18.285  27.437  1.00  0.76           O  
ATOM   5511  CB  GLU A 351      22.097 -16.604  26.969  1.00  0.76           C  
ATOM   5512  CG  GLU A 351      20.937 -16.026  27.767  1.00  0.76           C  
ATOM   5513  CD  GLU A 351      19.602 -16.418  27.202  1.00  0.76           C  
ATOM   5514  OE1 GLU A 351      19.562 -16.989  26.140  1.00  0.76           O  
ATOM   5515  OE2 GLU A 351      18.599 -16.147  27.832  1.00  0.76           O  
ATOM   5516  H   GLU A 351      23.177 -14.258  26.829  1.00  0.76           H  
ATOM   5517  HA  GLU A 351      23.489 -16.461  28.585  1.00  0.76           H  
ATOM   5518 1HB  GLU A 351      22.017 -16.211  25.950  1.00  0.76           H  
ATOM   5519 2HB  GLU A 351      21.968 -17.682  26.915  1.00  0.76           H  
ATOM   5520 1HG  GLU A 351      21.006 -16.366  28.800  1.00  0.76           H  
ATOM   5521 2HG  GLU A 351      21.015 -14.943  27.765  1.00  0.76           H  
ATOM   5522  N   GLY A 352      25.027 -16.849  25.729  1.00  0.79           N  
ATOM   5523  CA  GLY A 352      25.985 -17.699  25.045  1.00  0.79           C  
ATOM   5524  C   GLY A 352      27.443 -17.474  25.448  1.00  0.79           C  
ATOM   5525  O   GLY A 352      28.332 -18.101  24.853  1.00  0.79           O  
ATOM   5526  H   GLY A 352      24.737 -15.976  25.283  1.00  0.79           H  
ATOM   5527 1HA  GLY A 352      25.718 -18.738  25.226  1.00  0.79           H  
ATOM   5528 2HA  GLY A 352      25.876 -17.544  23.982  1.00  0.79           H  
ATOM   5529  N   LEU A 353      27.737 -16.608  26.426  1.00  0.81           N  
ATOM   5530  CA  LEU A 353      29.142 -16.378  26.747  1.00  0.81           C  
ATOM   5531  C   LEU A 353      29.836 -17.588  27.354  1.00  0.81           C  
ATOM   5532  O   LEU A 353      29.320 -18.243  28.270  1.00  0.81           O  
ATOM   5533  CB  LEU A 353      29.359 -15.222  27.750  1.00  0.81           C  
ATOM   5534  CG  LEU A 353      29.111 -13.809  27.284  1.00  0.81           C  
ATOM   5535  CD1 LEU A 353      29.250 -12.868  28.475  1.00  0.81           C  
ATOM   5536  CD2 LEU A 353      30.103 -13.450  26.160  1.00  0.81           C  
ATOM   5537  H   LEU A 353      27.003 -16.110  26.934  1.00  0.81           H  
ATOM   5538  HA  LEU A 353      29.658 -16.127  25.821  1.00  0.81           H  
ATOM   5539 1HB  LEU A 353      28.695 -15.392  28.599  1.00  0.81           H  
ATOM   5540 2HB  LEU A 353      30.388 -15.276  28.112  1.00  0.81           H  
ATOM   5541  HG  LEU A 353      28.131 -13.729  26.930  1.00  0.81           H  
ATOM   5542 1HD1 LEU A 353      29.056 -11.853  28.157  1.00  0.81           H  
ATOM   5543 2HD1 LEU A 353      28.529 -13.150  29.244  1.00  0.81           H  
ATOM   5544 3HD1 LEU A 353      30.258 -12.937  28.883  1.00  0.81           H  
ATOM   5545 1HD2 LEU A 353      29.916 -12.432  25.824  1.00  0.81           H  
ATOM   5546 2HD2 LEU A 353      31.125 -13.532  26.529  1.00  0.81           H  
ATOM   5547 3HD2 LEU A 353      29.962 -14.143  25.332  1.00  0.81           H  
ATOM   5548  N   GLU A 354      31.054 -17.802  26.885  1.00  0.84           N  
ATOM   5549  CA  GLU A 354      31.961 -18.791  27.450  1.00  0.84           C  
ATOM   5550  C   GLU A 354      32.984 -17.982  28.228  1.00  0.84           C  
ATOM   5551  O   GLU A 354      33.338 -16.893  27.794  1.00  0.84           O  
ATOM   5552  CB  GLU A 354      32.618 -19.632  26.346  1.00  0.84           C  
ATOM   5553  CG  GLU A 354      33.566 -20.730  26.867  1.00  0.84           C  
ATOM   5554  CD  GLU A 354      34.145 -21.605  25.773  1.00  0.84           C  
ATOM   5555  OE1 GLU A 354      33.888 -21.342  24.621  1.00  0.84           O  
ATOM   5556  OE2 GLU A 354      34.834 -22.545  26.096  1.00  0.84           O  
ATOM   5557  H   GLU A 354      31.358 -17.259  26.077  1.00  0.84           H  
ATOM   5558  HA  GLU A 354      31.422 -19.443  28.130  1.00  0.84           H  
ATOM   5559 1HB  GLU A 354      31.843 -20.114  25.751  1.00  0.84           H  
ATOM   5560 2HB  GLU A 354      33.187 -18.983  25.681  1.00  0.84           H  
ATOM   5561 1HG  GLU A 354      34.393 -20.246  27.374  1.00  0.84           H  
ATOM   5562 2HG  GLU A 354      33.038 -21.348  27.589  1.00  0.84           H  
ATOM   5563  N   VAL A 355      33.413 -18.460  29.407  1.00  0.86           N  
ATOM   5564  CA  VAL A 355      34.416 -17.676  30.156  1.00  0.86           C  
ATOM   5565  C   VAL A 355      35.754 -18.405  30.220  1.00  0.86           C  
ATOM   5566  O   VAL A 355      36.718 -17.887  30.772  1.00  0.86           O  
ATOM   5567  CB  VAL A 355      33.972 -17.374  31.580  1.00  0.86           C  
ATOM   5568  CG1 VAL A 355      32.662 -16.611  31.541  1.00  0.86           C  
ATOM   5569  CG2 VAL A 355      33.943 -18.627  32.393  1.00  0.86           C  
ATOM   5570  H   VAL A 355      33.055 -19.331  29.762  1.00  0.86           H  
ATOM   5571  HA  VAL A 355      34.556 -16.734  29.665  1.00  0.86           H  
ATOM   5572  HB  VAL A 355      34.700 -16.694  32.035  1.00  0.86           H  
ATOM   5573 1HG1 VAL A 355      32.368 -16.347  32.554  1.00  0.86           H  
ATOM   5574 2HG1 VAL A 355      32.782 -15.713  30.947  1.00  0.86           H  
ATOM   5575 3HG1 VAL A 355      31.890 -17.230  31.094  1.00  0.86           H  
ATOM   5576 1HG2 VAL A 355      33.681 -18.388  33.410  1.00  0.86           H  
ATOM   5577 2HG2 VAL A 355      33.226 -19.318  31.964  1.00  0.86           H  
ATOM   5578 3HG2 VAL A 355      34.922 -19.075  32.392  1.00  0.86           H  
ATOM   5579  N   PHE A 356      35.786 -19.653  29.808  1.00  0.88           N  
ATOM   5580  CA  PHE A 356      36.962 -20.541  29.753  1.00  0.88           C  
ATOM   5581  C   PHE A 356      37.597 -20.978  31.098  1.00  0.88           C  
ATOM   5582  O   PHE A 356      38.132 -22.074  31.193  1.00  0.88           O  
ATOM   5583  CB  PHE A 356      38.094 -19.830  28.992  1.00  0.88           C  
ATOM   5584  CG  PHE A 356      37.770 -19.385  27.615  1.00  0.88           C  
ATOM   5585  CD1 PHE A 356      37.721 -18.040  27.308  1.00  0.88           C  
ATOM   5586  CD2 PHE A 356      37.541 -20.300  26.612  1.00  0.88           C  
ATOM   5587  CE1 PHE A 356      37.470 -17.617  26.036  1.00  0.88           C  
ATOM   5588  CE2 PHE A 356      37.278 -19.880  25.331  1.00  0.88           C  
ATOM   5589  CZ  PHE A 356      37.254 -18.542  25.043  1.00  0.88           C  
ATOM   5590  H   PHE A 356      34.926 -20.018  29.411  1.00  0.88           H  
ATOM   5591  HA  PHE A 356      36.677 -21.436  29.208  1.00  0.88           H  
ATOM   5592 1HB  PHE A 356      38.460 -18.973  29.549  1.00  0.88           H  
ATOM   5593 2HB  PHE A 356      38.934 -20.519  28.915  1.00  0.88           H  
ATOM   5594  HD1 PHE A 356      37.903 -17.313  28.102  1.00  0.88           H  
ATOM   5595  HD2 PHE A 356      37.571 -21.366  26.839  1.00  0.88           H  
ATOM   5596  HE1 PHE A 356      37.451 -16.554  25.808  1.00  0.88           H  
ATOM   5597  HE2 PHE A 356      37.094 -20.617  24.545  1.00  0.88           H  
ATOM   5598  HZ  PHE A 356      37.054 -18.225  24.028  1.00  0.88           H  
ATOM   5599  N   GLU A 357      37.505 -20.127  32.123  1.00  0.91           N  
ATOM   5600  CA  GLU A 357      38.014 -20.331  33.500  1.00  0.91           C  
ATOM   5601  C   GLU A 357      39.544 -20.462  33.576  1.00  0.91           C  
ATOM   5602  O   GLU A 357      40.217 -19.659  34.232  1.00  0.91           O  
ATOM   5603  CB  GLU A 357      37.352 -21.527  34.183  1.00  0.91           C  
ATOM   5604  CG  GLU A 357      35.853 -21.349  34.467  1.00  0.91           C  
ATOM   5605  CD  GLU A 357      35.230 -22.540  35.161  1.00  0.91           C  
ATOM   5606  OE1 GLU A 357      35.903 -23.530  35.335  1.00  0.91           O  
ATOM   5607  OE2 GLU A 357      34.081 -22.452  35.525  1.00  0.91           O  
ATOM   5608  H   GLU A 357      37.096 -19.232  31.912  1.00  0.91           H  
ATOM   5609  HA  GLU A 357      37.741 -19.446  34.079  1.00  0.91           H  
ATOM   5610 1HB  GLU A 357      37.463 -22.420  33.574  1.00  0.91           H  
ATOM   5611 2HB  GLU A 357      37.848 -21.721  35.131  1.00  0.91           H  
ATOM   5612 1HG  GLU A 357      35.700 -20.468  35.078  1.00  0.91           H  
ATOM   5613 2HG  GLU A 357      35.342 -21.193  33.521  1.00  0.91           H  
ATOM   5614  N   GLU A 358      40.106 -21.436  32.867  1.00  0.95           N  
ATOM   5615  CA  GLU A 358      41.549 -21.661  32.834  1.00  0.95           C  
ATOM   5616  C   GLU A 358      42.299 -20.417  32.393  1.00  0.95           C  
ATOM   5617  O   GLU A 358      43.327 -20.065  32.975  1.00  0.95           O  
ATOM   5618  CB  GLU A 358      41.890 -22.818  31.893  1.00  0.95           C  
ATOM   5619  CG  GLU A 358      43.373 -23.126  31.775  1.00  0.95           C  
ATOM   5620  CD  GLU A 358      43.669 -24.324  30.888  1.00  0.95           C  
ATOM   5621  OE1 GLU A 358      42.745 -24.993  30.487  1.00  0.95           O  
ATOM   5622  OE2 GLU A 358      44.827 -24.540  30.583  1.00  0.95           O  
ATOM   5623  H   GLU A 358      39.487 -22.040  32.335  1.00  0.95           H  
ATOM   5624  HA  GLU A 358      41.878 -21.918  33.843  1.00  0.95           H  
ATOM   5625 1HB  GLU A 358      41.381 -23.721  32.232  1.00  0.95           H  
ATOM   5626 2HB  GLU A 358      41.515 -22.589  30.894  1.00  0.95           H  
ATOM   5627 1HG  GLU A 358      43.870 -22.249  31.357  1.00  0.95           H  
ATOM   5628 2HG  GLU A 358      43.787 -23.301  32.768  1.00  0.95           H  
ATOM   5629  N   ASN A 359      41.776 -19.720  31.389  1.00  0.98           N  
ATOM   5630  CA  ASN A 359      42.453 -18.533  30.887  1.00  0.98           C  
ATOM   5631  C   ASN A 359      42.467 -17.410  31.916  1.00  0.98           C  
ATOM   5632  O   ASN A 359      43.316 -16.526  31.864  1.00  0.98           O  
ATOM   5633  CB  ASN A 359      41.839 -18.017  29.608  1.00  0.98           C  
ATOM   5634  CG  ASN A 359      42.087 -18.903  28.411  1.00  0.98           C  
ATOM   5635  OD1 ASN A 359      42.926 -19.814  28.430  1.00  0.98           O  
ATOM   5636  ND2 ASN A 359      41.384 -18.619  27.352  1.00  0.98           N  
ATOM   5637  H   ASN A 359      40.914 -20.032  30.962  1.00  0.98           H  
ATOM   5638  HA  ASN A 359      43.489 -18.798  30.678  1.00  0.98           H  
ATOM   5639 1HB  ASN A 359      40.759 -17.912  29.746  1.00  0.98           H  
ATOM   5640 2HB  ASN A 359      42.226 -17.017  29.391  1.00  0.98           H  
ATOM   5641 1HD2 ASN A 359      41.495 -19.150  26.512  1.00  0.98           H  
ATOM   5642 2HD2 ASN A 359      40.747 -17.824  27.386  1.00  0.98           H  
ATOM   5643  N   LEU A 360      41.541 -17.438  32.867  1.00  1.01           N  
ATOM   5644  CA  LEU A 360      41.455 -16.362  33.829  1.00  1.01           C  
ATOM   5645  C   LEU A 360      42.565 -16.619  34.828  1.00  1.01           C  
ATOM   5646  O   LEU A 360      43.331 -15.718  35.199  1.00  1.01           O  
ATOM   5647  CB  LEU A 360      40.085 -16.404  34.512  1.00  1.01           C  
ATOM   5648  CG  LEU A 360      38.913 -15.788  33.736  1.00  1.01           C  
ATOM   5649  CD1 LEU A 360      38.815 -16.477  32.412  1.00  1.01           C  
ATOM   5650  CD2 LEU A 360      37.602 -16.010  34.484  1.00  1.01           C  
ATOM   5651  H   LEU A 360      40.897 -18.216  32.958  1.00  1.01           H  
ATOM   5652  HA  LEU A 360      41.611 -15.401  33.337  1.00  1.01           H  
ATOM   5653 1HB  LEU A 360      39.829 -17.412  34.777  1.00  1.01           H  
ATOM   5654 2HB  LEU A 360      40.174 -15.843  35.412  1.00  1.01           H  
ATOM   5655  HG  LEU A 360      39.081 -14.725  33.589  1.00  1.01           H  
ATOM   5656 1HD1 LEU A 360      37.980 -16.057  31.863  1.00  1.01           H  
ATOM   5657 2HD1 LEU A 360      39.729 -16.334  31.853  1.00  1.01           H  
ATOM   5658 3HD1 LEU A 360      38.650 -17.534  32.560  1.00  1.01           H  
ATOM   5659 1HD2 LEU A 360      36.778 -15.587  33.914  1.00  1.01           H  
ATOM   5660 2HD2 LEU A 360      37.448 -17.076  34.600  1.00  1.01           H  
ATOM   5661 3HD2 LEU A 360      37.640 -15.545  35.462  1.00  1.01           H  
ATOM   5662  N   ALA A 361      42.695 -17.891  35.216  1.00  1.04           N  
ATOM   5663  CA  ALA A 361      43.749 -18.282  36.134  1.00  1.04           C  
ATOM   5664  C   ALA A 361      45.113 -18.010  35.503  1.00  1.04           C  
ATOM   5665  O   ALA A 361      46.021 -17.479  36.158  1.00  1.04           O  
ATOM   5666  CB  ALA A 361      43.617 -19.748  36.480  1.00  1.04           C  
ATOM   5667  H   ALA A 361      42.026 -18.582  34.869  1.00  1.04           H  
ATOM   5668  HA  ALA A 361      43.661 -17.682  37.037  1.00  1.04           H  
ATOM   5669 1HB  ALA A 361      44.404 -20.027  37.177  1.00  1.04           H  
ATOM   5670 2HB  ALA A 361      42.644 -19.927  36.935  1.00  1.04           H  
ATOM   5671 3HB  ALA A 361      43.706 -20.345  35.571  1.00  1.04           H  
ATOM   5672  N   ARG A 362      45.242 -18.318  34.206  1.00  1.06           N  
ATOM   5673  CA  ARG A 362      46.495 -18.071  33.524  1.00  1.06           C  
ATOM   5674  C   ARG A 362      46.781 -16.589  33.414  1.00  1.06           C  
ATOM   5675  O   ARG A 362      47.918 -16.188  33.639  1.00  1.06           O  
ATOM   5676  CB  ARG A 362      46.523 -18.706  32.147  1.00  1.06           C  
ATOM   5677  CG  ARG A 362      46.651 -20.234  32.163  1.00  1.06           C  
ATOM   5678  CD  ARG A 362      46.699 -20.813  30.792  1.00  1.06           C  
ATOM   5679  NE  ARG A 362      46.804 -22.272  30.818  1.00  1.06           N  
ATOM   5680  CZ  ARG A 362      47.937 -22.971  30.961  1.00  1.06           C  
ATOM   5681  NH1 ARG A 362      49.103 -22.369  31.089  1.00  1.06           N  
ATOM   5682  NH2 ARG A 362      47.844 -24.278  30.965  1.00  1.06           N  
ATOM   5683  H   ARG A 362      44.473 -18.761  33.709  1.00  1.06           H  
ATOM   5684  HA  ARG A 362      47.292 -18.527  34.108  1.00  1.06           H  
ATOM   5685 1HB  ARG A 362      45.611 -18.453  31.622  1.00  1.06           H  
ATOM   5686 2HB  ARG A 362      47.356 -18.298  31.575  1.00  1.06           H  
ATOM   5687 1HG  ARG A 362      47.563 -20.516  32.689  1.00  1.06           H  
ATOM   5688 2HG  ARG A 362      45.792 -20.663  32.681  1.00  1.06           H  
ATOM   5689 1HD  ARG A 362      45.780 -20.551  30.264  1.00  1.06           H  
ATOM   5690 2HD  ARG A 362      47.556 -20.417  30.252  1.00  1.06           H  
ATOM   5691  HE  ARG A 362      45.949 -22.837  30.726  1.00  1.06           H  
ATOM   5692 1HH1 ARG A 362      49.154 -21.361  31.084  1.00  1.06           H  
ATOM   5693 2HH1 ARG A 362      49.944 -22.917  31.192  1.00  1.06           H  
ATOM   5694 1HH2 ARG A 362      46.905 -24.690  30.857  1.00  1.06           H  
ATOM   5695 2HH2 ARG A 362      48.664 -24.854  31.064  1.00  1.06           H  
ATOM   5696  N   ASN A 363      45.769 -15.761  33.139  1.00  1.06           N  
ATOM   5697  CA  ASN A 363      46.052 -14.338  33.048  1.00  1.06           C  
ATOM   5698  C   ASN A 363      46.589 -13.806  34.350  1.00  1.06           C  
ATOM   5699  O   ASN A 363      47.499 -12.982  34.348  1.00  1.06           O  
ATOM   5700  CB  ASN A 363      44.860 -13.539  32.604  1.00  1.06           C  
ATOM   5701  CG  ASN A 363      44.620 -13.728  31.171  1.00  1.06           C  
ATOM   5702  OD1 ASN A 363      45.495 -14.215  30.438  1.00  1.06           O  
ATOM   5703  ND2 ASN A 363      43.488 -13.336  30.741  1.00  1.06           N  
ATOM   5704  H   ASN A 363      44.832 -16.104  32.943  1.00  1.06           H  
ATOM   5705  HA  ASN A 363      46.824 -14.195  32.301  1.00  1.06           H  
ATOM   5706 1HB  ASN A 363      43.970 -13.867  33.156  1.00  1.06           H  
ATOM   5707 2HB  ASN A 363      45.009 -12.480  32.815  1.00  1.06           H  
ATOM   5708 1HD2 ASN A 363      43.257 -13.451  29.756  1.00  1.06           H  
ATOM   5709 2HD2 ASN A 363      42.814 -12.918  31.386  1.00  1.06           H  
ATOM   5710  N   LEU A 364      46.080 -14.313  35.469  1.00  1.04           N  
ATOM   5711  CA  LEU A 364      46.593 -13.848  36.744  1.00  1.04           C  
ATOM   5712  C   LEU A 364      48.096 -14.117  36.777  1.00  1.04           C  
ATOM   5713  O   LEU A 364      48.895 -13.190  36.943  1.00  1.04           O  
ATOM   5714  CB  LEU A 364      45.828 -14.540  37.887  1.00  1.04           C  
ATOM   5715  CG  LEU A 364      46.126 -14.083  39.339  1.00  1.04           C  
ATOM   5716  CD1 LEU A 364      44.884 -14.343  40.182  1.00  1.04           C  
ATOM   5717  CD2 LEU A 364      47.309 -14.855  39.889  1.00  1.04           C  
ATOM   5718  H   LEU A 364      45.313 -14.988  35.429  1.00  1.04           H  
ATOM   5719  HA  LEU A 364      46.451 -12.779  36.817  1.00  1.04           H  
ATOM   5720 1HB  LEU A 364      44.760 -14.417  37.706  1.00  1.04           H  
ATOM   5721 2HB  LEU A 364      46.049 -15.605  37.842  1.00  1.04           H  
ATOM   5722  HG  LEU A 364      46.357 -13.023  39.366  1.00  1.04           H  
ATOM   5723 1HD1 LEU A 364      45.077 -14.038  41.189  1.00  1.04           H  
ATOM   5724 2HD1 LEU A 364      44.043 -13.776  39.780  1.00  1.04           H  
ATOM   5725 3HD1 LEU A 364      44.646 -15.406  40.163  1.00  1.04           H  
ATOM   5726 1HD2 LEU A 364      47.511 -14.547  40.913  1.00  1.04           H  
ATOM   5727 2HD2 LEU A 364      47.091 -15.927  39.870  1.00  1.04           H  
ATOM   5728 3HD2 LEU A 364      48.190 -14.663  39.278  1.00  1.04           H  
ATOM   5729  N   ASP A 365      48.500 -15.356  36.510  1.00  1.00           N  
ATOM   5730  CA  ASP A 365      49.929 -15.680  36.485  1.00  1.00           C  
ATOM   5731  C   ASP A 365      50.724 -14.892  35.425  1.00  1.00           C  
ATOM   5732  O   ASP A 365      51.864 -14.485  35.663  1.00  1.00           O  
ATOM   5733  CB  ASP A 365      50.114 -17.181  36.289  1.00  1.00           C  
ATOM   5734  CG  ASP A 365      49.804 -17.993  37.557  1.00  1.00           C  
ATOM   5735  OD1 ASP A 365      49.766 -17.410  38.618  1.00  1.00           O  
ATOM   5736  OD2 ASP A 365      49.620 -19.184  37.451  1.00  1.00           O  
ATOM   5737  H   ASP A 365      47.800 -16.084  36.335  1.00  1.00           H  
ATOM   5738  HA  ASP A 365      50.341 -15.425  37.462  1.00  1.00           H  
ATOM   5739 1HB  ASP A 365      49.448 -17.518  35.490  1.00  1.00           H  
ATOM   5740 2HB  ASP A 365      51.135 -17.384  35.973  1.00  1.00           H  
ATOM   5741  N   LEU A 366      50.119 -14.620  34.272  1.00  0.95           N  
ATOM   5742  CA  LEU A 366      50.786 -13.881  33.194  1.00  0.95           C  
ATOM   5743  C   LEU A 366      51.069 -12.426  33.538  1.00  0.95           C  
ATOM   5744  O   LEU A 366      51.983 -11.823  32.953  1.00  0.95           O  
ATOM   5745  CB  LEU A 366      49.990 -13.964  31.901  1.00  0.95           C  
ATOM   5746  CG  LEU A 366      49.954 -15.360  31.263  1.00  0.95           C  
ATOM   5747  CD1 LEU A 366      48.984 -15.369  30.094  1.00  0.95           C  
ATOM   5748  CD2 LEU A 366      51.360 -15.722  30.821  1.00  0.95           C  
ATOM   5749  H   LEU A 366      49.176 -14.966  34.117  1.00  0.95           H  
ATOM   5750  HA  LEU A 366      51.744 -14.368  33.011  1.00  0.95           H  
ATOM   5751 1HB  LEU A 366      48.981 -13.659  32.105  1.00  0.95           H  
ATOM   5752 2HB  LEU A 366      50.419 -13.272  31.178  1.00  0.95           H  
ATOM   5753  HG  LEU A 366      49.624 -16.087  31.984  1.00  0.95           H  
ATOM   5754 1HD1 LEU A 366      48.966 -16.364  29.649  1.00  0.95           H  
ATOM   5755 2HD1 LEU A 366      47.994 -15.115  30.446  1.00  0.95           H  
ATOM   5756 3HD1 LEU A 366      49.303 -14.641  29.350  1.00  0.95           H  
ATOM   5757 1HD2 LEU A 366      51.355 -16.716  30.374  1.00  0.95           H  
ATOM   5758 2HD2 LEU A 366      51.716 -14.995  30.088  1.00  0.95           H  
ATOM   5759 3HD2 LEU A 366      52.027 -15.719  31.685  1.00  0.95           H  
ATOM   5760  N   THR A 367      50.348 -11.860  34.521  1.00  0.89           N  
ATOM   5761  CA  THR A 367      50.605 -10.483  34.937  1.00  0.89           C  
ATOM   5762  C   THR A 367      51.838 -10.459  35.809  1.00  0.89           C  
ATOM   5763  O   THR A 367      52.263  -9.401  36.277  1.00  0.89           O  
ATOM   5764  CB  THR A 367      49.510  -9.866  35.823  1.00  0.89           C  
ATOM   5765  OG1 THR A 367      49.418 -10.628  37.050  1.00  0.89           O  
ATOM   5766  CG2 THR A 367      48.162  -9.811  35.145  1.00  0.89           C  
ATOM   5767  H   THR A 367      49.591 -12.389  34.981  1.00  0.89           H  
ATOM   5768  HA  THR A 367      50.770  -9.863  34.056  1.00  0.89           H  
ATOM   5769  HB  THR A 367      49.811  -8.852  36.072  1.00  0.89           H  
ATOM   5770  HG1 THR A 367      49.091 -11.536  36.850  1.00  0.89           H  
ATOM   5771 1HG2 THR A 367      47.443  -9.359  35.807  1.00  0.89           H  
ATOM   5772 2HG2 THR A 367      48.240  -9.221  34.236  1.00  0.89           H  
ATOM   5773 3HG2 THR A 367      47.842 -10.786  34.900  1.00  0.89           H  
ATOM   5774  N   ARG A 368      52.332 -11.647  36.161  1.00  0.84           N  
ATOM   5775  CA  ARG A 368      53.459 -11.848  37.035  1.00  0.84           C  
ATOM   5776  C   ARG A 368      53.174 -11.354  38.446  1.00  0.84           C  
ATOM   5777  O   ARG A 368      54.071 -11.285  39.290  1.00  0.84           O  
ATOM   5778  CB  ARG A 368      54.704 -11.187  36.444  1.00  0.84           C  
ATOM   5779  CG  ARG A 368      55.501 -12.063  35.480  1.00  0.84           C  
ATOM   5780  CD  ARG A 368      54.812 -12.330  34.195  1.00  0.84           C  
ATOM   5781  NE  ARG A 368      55.673 -13.106  33.312  1.00  0.84           N  
ATOM   5782  CZ  ARG A 368      55.397 -13.514  32.068  1.00  0.84           C  
ATOM   5783  NH1 ARG A 368      54.256 -13.233  31.473  1.00  0.84           N  
ATOM   5784  NH2 ARG A 368      56.336 -14.214  31.461  1.00  0.84           N  
ATOM   5785  H   ARG A 368      51.929 -12.496  35.775  1.00  0.84           H  
ATOM   5786  HA  ARG A 368      53.652 -12.920  37.083  1.00  0.84           H  
ATOM   5787 1HB  ARG A 368      54.463 -10.281  35.908  1.00  0.84           H  
ATOM   5788 2HB  ARG A 368      55.363 -10.903  37.253  1.00  0.84           H  
ATOM   5789 1HG  ARG A 368      56.433 -11.550  35.241  1.00  0.84           H  
ATOM   5790 2HG  ARG A 368      55.726 -13.020  35.946  1.00  0.84           H  
ATOM   5791 1HD  ARG A 368      53.910 -12.906  34.384  1.00  0.84           H  
ATOM   5792 2HD  ARG A 368      54.560 -11.393  33.702  1.00  0.84           H  
ATOM   5793  HE  ARG A 368      56.595 -13.382  33.665  1.00  0.84           H  
ATOM   5794 1HH1 ARG A 368      53.535 -12.680  31.969  1.00  0.84           H  
ATOM   5795 2HH1 ARG A 368      54.083 -13.553  30.534  1.00  0.84           H  
ATOM   5796 1HH2 ARG A 368      57.210 -14.391  31.986  1.00  0.84           H  
ATOM   5797 2HH2 ARG A 368      56.202 -14.555  30.522  1.00  0.84           H  
ATOM   5798  N   GLY A 369      51.903 -11.085  38.748  1.00  0.80           N  
ATOM   5799  CA  GLY A 369      51.532 -10.645  40.069  1.00  0.80           C  
ATOM   5800  C   GLY A 369      51.675  -9.136  40.229  1.00  0.80           C  
ATOM   5801  O   GLY A 369      51.561  -8.604  41.329  1.00  0.80           O  
ATOM   5802  H   GLY A 369      51.168 -11.141  38.041  1.00  0.80           H  
ATOM   5803 1HA  GLY A 369      50.501 -10.936  40.241  1.00  0.80           H  
ATOM   5804 2HA  GLY A 369      52.136 -11.159  40.809  1.00  0.80           H  
ATOM   5805  N   LEU A 370      51.871  -8.415  39.131  1.00  0.77           N  
ATOM   5806  CA  LEU A 370      52.018  -6.965  39.237  1.00  0.77           C  
ATOM   5807  C   LEU A 370      50.740  -6.289  39.736  1.00  0.77           C  
ATOM   5808  O   LEU A 370      50.788  -5.207  40.330  1.00  0.77           O  
ATOM   5809  CB  LEU A 370      52.509  -6.403  37.913  1.00  0.77           C  
ATOM   5810  CG  LEU A 370      53.913  -6.851  37.626  1.00  0.77           C  
ATOM   5811  CD1 LEU A 370      54.393  -6.366  36.255  1.00  0.77           C  
ATOM   5812  CD2 LEU A 370      54.740  -6.349  38.729  1.00  0.77           C  
ATOM   5813  H   LEU A 370      51.959  -8.859  38.218  1.00  0.77           H  
ATOM   5814  HA  LEU A 370      52.798  -6.765  39.970  1.00  0.77           H  
ATOM   5815 1HB  LEU A 370      51.866  -6.766  37.107  1.00  0.77           H  
ATOM   5816 2HB  LEU A 370      52.478  -5.317  37.942  1.00  0.77           H  
ATOM   5817  HG  LEU A 370      53.952  -7.944  37.618  1.00  0.77           H  
ATOM   5818 1HD1 LEU A 370      55.409  -6.708  36.079  1.00  0.77           H  
ATOM   5819 2HD1 LEU A 370      53.738  -6.774  35.481  1.00  0.77           H  
ATOM   5820 3HD1 LEU A 370      54.369  -5.277  36.219  1.00  0.77           H  
ATOM   5821 1HD2 LEU A 370      55.740  -6.674  38.591  1.00  0.77           H  
ATOM   5822 2HD2 LEU A 370      54.695  -5.277  38.743  1.00  0.77           H  
ATOM   5823 3HD2 LEU A 370      54.357  -6.737  39.664  1.00  0.77           H  
ATOM   5824  N   VAL A 371      49.611  -6.956  39.557  1.00  0.75           N  
ATOM   5825  CA  VAL A 371      48.303  -6.495  40.008  1.00  0.75           C  
ATOM   5826  C   VAL A 371      48.203  -6.446  41.539  1.00  0.75           C  
ATOM   5827  O   VAL A 371      47.261  -5.873  42.087  1.00  0.75           O  
ATOM   5828  CB  VAL A 371      47.220  -7.408  39.431  1.00  0.75           C  
ATOM   5829  CG1 VAL A 371      47.292  -7.339  37.947  1.00  0.75           C  
ATOM   5830  CG2 VAL A 371      47.428  -8.823  39.915  1.00  0.75           C  
ATOM   5831  H   VAL A 371      49.656  -7.839  39.070  1.00  0.75           H  
ATOM   5832  HA  VAL A 371      48.140  -5.490  39.616  1.00  0.75           H  
ATOM   5833  HB  VAL A 371      46.247  -7.059  39.738  1.00  0.75           H  
ATOM   5834 1HG1 VAL A 371      46.531  -7.970  37.540  1.00  0.75           H  
ATOM   5835 2HG1 VAL A 371      47.128  -6.315  37.618  1.00  0.75           H  
ATOM   5836 3HG1 VAL A 371      48.271  -7.679  37.618  1.00  0.75           H  
ATOM   5837 1HG2 VAL A 371      46.666  -9.472  39.504  1.00  0.75           H  
ATOM   5838 2HG2 VAL A 371      48.408  -9.180  39.605  1.00  0.75           H  
ATOM   5839 3HG2 VAL A 371      47.356  -8.832  40.996  1.00  0.75           H  
ATOM   5840  N   TYR A 372      49.190  -7.038  42.220  1.00  0.74           N  
ATOM   5841  CA  TYR A 372      49.270  -7.052  43.666  1.00  0.74           C  
ATOM   5842  C   TYR A 372      50.272  -6.000  44.170  1.00  0.74           C  
ATOM   5843  O   TYR A 372      50.576  -5.959  45.364  1.00  0.74           O  
ATOM   5844  CB  TYR A 372      49.701  -8.440  44.141  1.00  0.74           C  
ATOM   5845  CG  TYR A 372      48.736  -9.543  43.786  1.00  0.74           C  
ATOM   5846  CD1 TYR A 372      49.005 -10.359  42.733  1.00  0.74           C  
ATOM   5847  CD2 TYR A 372      47.610  -9.748  44.518  1.00  0.74           C  
ATOM   5848  CE1 TYR A 372      48.164 -11.401  42.397  1.00  0.74           C  
ATOM   5849  CE2 TYR A 372      46.756 -10.800  44.196  1.00  0.74           C  
ATOM   5850  CZ  TYR A 372      47.036 -11.609  43.146  1.00  0.74           C  
ATOM   5851  OH  TYR A 372      46.209 -12.630  42.854  1.00  0.74           O  
ATOM   5852  H   TYR A 372      49.941  -7.506  41.720  1.00  0.74           H  
ATOM   5853  HA  TYR A 372      48.288  -6.815  44.079  1.00  0.74           H  
ATOM   5854 1HB  TYR A 372      50.668  -8.683  43.712  1.00  0.74           H  
ATOM   5855 2HB  TYR A 372      49.825  -8.432  45.226  1.00  0.74           H  
ATOM   5856  HD1 TYR A 372      49.887 -10.181  42.183  1.00  0.74           H  
ATOM   5857  HD2 TYR A 372      47.409  -9.105  45.361  1.00  0.74           H  
ATOM   5858  HE1 TYR A 372      48.399 -12.049  41.556  1.00  0.74           H  
ATOM   5859  HE2 TYR A 372      45.864 -10.986  44.779  1.00  0.74           H  
ATOM   5860  HH  TYR A 372      46.679 -13.274  42.319  1.00  0.74           H  
ATOM   5861  N   SER A 373      50.753  -5.110  43.286  1.00  0.73           N  
ATOM   5862  CA  SER A 373      51.742  -4.112  43.700  1.00  0.73           C  
ATOM   5863  C   SER A 373      51.281  -3.232  44.853  1.00  0.73           C  
ATOM   5864  O   SER A 373      52.056  -2.985  45.779  1.00  0.73           O  
ATOM   5865  CB  SER A 373      52.107  -3.217  42.528  1.00  0.73           C  
ATOM   5866  OG  SER A 373      52.785  -3.912  41.535  1.00  0.73           O  
ATOM   5867  H   SER A 373      50.492  -5.158  42.300  1.00  0.73           H  
ATOM   5868  HA  SER A 373      52.632  -4.629  44.026  1.00  0.73           H  
ATOM   5869 1HB  SER A 373      51.197  -2.793  42.108  1.00  0.73           H  
ATOM   5870 2HB  SER A 373      52.707  -2.399  42.872  1.00  0.73           H  
ATOM   5871  HG  SER A 373      52.100  -4.436  41.080  1.00  0.73           H  
ATOM   5872  N   GLN A 374      50.018  -2.787  44.848  1.00  0.72           N  
ATOM   5873  CA  GLN A 374      49.548  -1.948  45.951  1.00  0.72           C  
ATOM   5874  C   GLN A 374      49.481  -2.754  47.250  1.00  0.72           C  
ATOM   5875  O   GLN A 374      49.774  -2.246  48.330  1.00  0.72           O  
ATOM   5876  CB  GLN A 374      48.169  -1.362  45.653  1.00  0.72           C  
ATOM   5877  CG  GLN A 374      47.713  -0.304  46.666  1.00  0.72           C  
ATOM   5878  CD  GLN A 374      48.600   0.965  46.644  1.00  0.72           C  
ATOM   5879  OE1 GLN A 374      48.810   1.529  45.564  1.00  0.72           O  
ATOM   5880  NE2 GLN A 374      49.089   1.434  47.798  1.00  0.72           N  
ATOM   5881  H   GLN A 374      49.410  -3.020  44.078  1.00  0.72           H  
ATOM   5882  HA  GLN A 374      50.247  -1.128  46.093  1.00  0.72           H  
ATOM   5883 1HB  GLN A 374      48.170  -0.913  44.662  1.00  0.72           H  
ATOM   5884 2HB  GLN A 374      47.428  -2.163  45.650  1.00  0.72           H  
ATOM   5885 1HG  GLN A 374      46.689  -0.012  46.436  1.00  0.72           H  
ATOM   5886 2HG  GLN A 374      47.765  -0.735  47.664  1.00  0.72           H  
ATOM   5887 1HE2 GLN A 374      49.644   2.264  47.787  1.00  0.72           H  
ATOM   5888 2HE2 GLN A 374      48.906   0.976  48.693  1.00  0.72           H  
ATOM   5889  N   GLN A 375      49.108  -4.036  47.140  1.00  0.71           N  
ATOM   5890  CA  GLN A 375      49.031  -4.905  48.314  1.00  0.71           C  
ATOM   5891  C   GLN A 375      50.404  -5.005  48.948  1.00  0.71           C  
ATOM   5892  O   GLN A 375      50.553  -4.867  50.170  1.00  0.71           O  
ATOM   5893  CB  GLN A 375      48.576  -6.312  47.917  1.00  0.71           C  
ATOM   5894  CG  GLN A 375      48.450  -7.270  49.030  1.00  0.71           C  
ATOM   5895  CD  GLN A 375      48.198  -8.707  48.546  1.00  0.71           C  
ATOM   5896  OE1 GLN A 375      48.879  -9.226  47.632  1.00  0.71           O  
ATOM   5897  NE2 GLN A 375      47.229  -9.355  49.163  1.00  0.71           N  
ATOM   5898  H   GLN A 375      48.895  -4.408  46.230  1.00  0.71           H  
ATOM   5899  HA  GLN A 375      48.342  -4.482  49.034  1.00  0.71           H  
ATOM   5900 1HB  GLN A 375      47.624  -6.234  47.424  1.00  0.71           H  
ATOM   5901 2HB  GLN A 375      49.272  -6.744  47.221  1.00  0.71           H  
ATOM   5902 1HG  GLN A 375      49.368  -7.244  49.603  1.00  0.71           H  
ATOM   5903 2HG  GLN A 375      47.612  -6.971  49.661  1.00  0.71           H  
ATOM   5904 1HE2 GLN A 375      47.014 -10.299  48.909  1.00  0.71           H  
ATOM   5905 2HE2 GLN A 375      46.715  -8.905  49.895  1.00  0.71           H  
ATOM   5906  N   VAL A 376      51.403  -5.212  48.094  1.00  0.70           N  
ATOM   5907  CA  VAL A 376      52.767  -5.313  48.550  1.00  0.70           C  
ATOM   5908  C   VAL A 376      53.205  -4.011  49.163  1.00  0.70           C  
ATOM   5909  O   VAL A 376      53.698  -4.015  50.278  1.00  0.70           O  
ATOM   5910  CB  VAL A 376      53.712  -5.695  47.397  1.00  0.70           C  
ATOM   5911  CG1 VAL A 376      55.150  -5.579  47.860  1.00  0.70           C  
ATOM   5912  CG2 VAL A 376      53.411  -7.129  46.930  1.00  0.70           C  
ATOM   5913  H   VAL A 376      51.193  -5.318  47.102  1.00  0.70           H  
ATOM   5914  HA  VAL A 376      52.833  -6.071  49.317  1.00  0.70           H  
ATOM   5915  HB  VAL A 376      53.560  -4.997  46.571  1.00  0.70           H  
ATOM   5916 1HG1 VAL A 376      55.814  -5.818  47.046  1.00  0.70           H  
ATOM   5917 2HG1 VAL A 376      55.337  -4.560  48.178  1.00  0.70           H  
ATOM   5918 3HG1 VAL A 376      55.326  -6.260  48.695  1.00  0.70           H  
ATOM   5919 1HG2 VAL A 376      54.059  -7.391  46.118  1.00  0.70           H  
ATOM   5920 2HG2 VAL A 376      53.579  -7.817  47.746  1.00  0.70           H  
ATOM   5921 3HG2 VAL A 376      52.378  -7.204  46.600  1.00  0.70           H  
ATOM   5922  N   LEU A 377      52.929  -2.893  48.481  1.00  0.69           N  
ATOM   5923  CA  LEU A 377      53.357  -1.598  48.991  1.00  0.69           C  
ATOM   5924  C   LEU A 377      52.794  -1.385  50.387  1.00  0.69           C  
ATOM   5925  O   LEU A 377      53.544  -0.987  51.304  1.00  0.69           O  
ATOM   5926  CB  LEU A 377      52.836  -0.482  48.063  1.00  0.69           C  
ATOM   5927  CG  LEU A 377      53.392   0.917  48.348  1.00  0.69           C  
ATOM   5928  CD1 LEU A 377      53.316   1.739  47.080  1.00  0.69           C  
ATOM   5929  CD2 LEU A 377      52.619   1.553  49.460  1.00  0.69           C  
ATOM   5930  H   LEU A 377      52.497  -2.955  47.571  1.00  0.69           H  
ATOM   5931  HA  LEU A 377      54.422  -1.553  49.017  1.00  0.69           H  
ATOM   5932 1HB  LEU A 377      53.059  -0.741  47.032  1.00  0.69           H  
ATOM   5933 2HB  LEU A 377      51.752  -0.424  48.164  1.00  0.69           H  
ATOM   5934  HG  LEU A 377      54.442   0.844  48.634  1.00  0.69           H  
ATOM   5935 1HD1 LEU A 377      53.722   2.735  47.274  1.00  0.69           H  
ATOM   5936 2HD1 LEU A 377      53.891   1.250  46.291  1.00  0.69           H  
ATOM   5937 3HD1 LEU A 377      52.277   1.825  46.764  1.00  0.69           H  
ATOM   5938 1HD2 LEU A 377      53.020   2.543  49.651  1.00  0.69           H  
ATOM   5939 2HD2 LEU A 377      51.570   1.631  49.186  1.00  0.69           H  
ATOM   5940 3HD2 LEU A 377      52.714   0.936  50.346  1.00  0.69           H  
ATOM   5941  N   ASN A 378      51.514  -1.656  50.585  1.00  0.69           N  
ATOM   5942  CA  ASN A 378      50.903  -1.438  51.875  1.00  0.69           C  
ATOM   5943  C   ASN A 378      51.571  -2.328  52.928  1.00  0.69           C  
ATOM   5944  O   ASN A 378      51.852  -1.871  54.045  1.00  0.69           O  
ATOM   5945  CB  ASN A 378      49.423  -1.733  51.795  1.00  0.69           C  
ATOM   5946  CG  ASN A 378      48.657  -0.720  50.945  1.00  0.69           C  
ATOM   5947  OD1 ASN A 378      49.119   0.386  50.614  1.00  0.69           O  
ATOM   5948  ND2 ASN A 378      47.452  -1.089  50.600  1.00  0.69           N  
ATOM   5949  H   ASN A 378      50.940  -1.995  49.806  1.00  0.69           H  
ATOM   5950  HA  ASN A 378      51.058  -0.398  52.163  1.00  0.69           H  
ATOM   5951 1HB  ASN A 378      49.285  -2.723  51.360  1.00  0.69           H  
ATOM   5952 2HB  ASN A 378      49.003  -1.751  52.799  1.00  0.69           H  
ATOM   5953 1HD2 ASN A 378      46.864  -0.476  50.069  1.00  0.69           H  
ATOM   5954 2HD2 ASN A 378      47.101  -1.980  50.885  1.00  0.69           H  
ATOM   5955  N   ALA A 379      51.847  -3.590  52.577  1.00  0.69           N  
ATOM   5956  CA  ALA A 379      52.513  -4.520  53.490  1.00  0.69           C  
ATOM   5957  C   ALA A 379      53.925  -4.046  53.833  1.00  0.69           C  
ATOM   5958  O   ALA A 379      54.370  -4.167  54.979  1.00  0.69           O  
ATOM   5959  CB  ALA A 379      52.571  -5.906  52.888  1.00  0.69           C  
ATOM   5960  H   ALA A 379      51.579  -3.931  51.650  1.00  0.69           H  
ATOM   5961  HA  ALA A 379      51.937  -4.558  54.408  1.00  0.69           H  
ATOM   5962 1HB  ALA A 379      53.041  -6.596  53.587  1.00  0.69           H  
ATOM   5963 2HB  ALA A 379      51.560  -6.244  52.669  1.00  0.69           H  
ATOM   5964 3HB  ALA A 379      53.146  -5.871  51.967  1.00  0.69           H  
ATOM   5965  N   LEU A 380      54.617  -3.469  52.859  1.00  0.71           N  
ATOM   5966  CA  LEU A 380      55.985  -3.036  53.092  1.00  0.71           C  
ATOM   5967  C   LEU A 380      55.996  -1.957  54.165  1.00  0.71           C  
ATOM   5968  O   LEU A 380      56.855  -1.951  55.061  1.00  0.71           O  
ATOM   5969  CB  LEU A 380      56.563  -2.416  51.828  1.00  0.71           C  
ATOM   5970  CG  LEU A 380      56.770  -3.294  50.622  1.00  0.71           C  
ATOM   5971  CD1 LEU A 380      57.266  -2.500  49.522  1.00  0.71           C  
ATOM   5972  CD2 LEU A 380      57.619  -4.280  50.895  1.00  0.71           C  
ATOM   5973  H   LEU A 380      54.211  -3.380  51.930  1.00  0.71           H  
ATOM   5974  HA  LEU A 380      56.580  -3.886  53.421  1.00  0.71           H  
ATOM   5975 1HB  LEU A 380      55.866  -1.676  51.515  1.00  0.71           H  
ATOM   5976 2HB  LEU A 380      57.471  -1.911  52.072  1.00  0.71           H  
ATOM   5977  HG  LEU A 380      55.874  -3.699  50.345  1.00  0.71           H  
ATOM   5978 1HD1 LEU A 380      57.382  -3.140  48.670  1.00  0.71           H  
ATOM   5979 2HD1 LEU A 380      56.582  -1.714  49.293  1.00  0.71           H  
ATOM   5980 3HD1 LEU A 380      58.224  -2.076  49.797  1.00  0.71           H  
ATOM   5981 1HD2 LEU A 380      57.768  -4.927  50.029  1.00  0.71           H  
ATOM   5982 2HD2 LEU A 380      58.533  -3.791  51.150  1.00  0.71           H  
ATOM   5983 3HD2 LEU A 380      57.230  -4.858  51.731  1.00  0.71           H  
ATOM   5984  N   ILE A 381      54.989  -1.080  54.102  1.00  0.73           N  
ATOM   5985  CA  ILE A 381      54.860  -0.001  55.066  1.00  0.73           C  
ATOM   5986  C   ILE A 381      54.463  -0.548  56.432  1.00  0.73           C  
ATOM   5987  O   ILE A 381      55.056  -0.190  57.456  1.00  0.73           O  
ATOM   5988  CB  ILE A 381      53.812   1.028  54.619  1.00  0.73           C  
ATOM   5989  CG1 ILE A 381      54.280   1.714  53.380  1.00  0.73           C  
ATOM   5990  CG2 ILE A 381      53.606   2.040  55.716  1.00  0.73           C  
ATOM   5991  CD1 ILE A 381      53.223   2.549  52.755  1.00  0.73           C  
ATOM   5992  H   ILE A 381      54.325  -1.147  53.330  1.00  0.73           H  
ATOM   5993  HA  ILE A 381      55.812   0.496  55.155  1.00  0.73           H  
ATOM   5994  HB  ILE A 381      52.876   0.525  54.392  1.00  0.73           H  
ATOM   5995 1HG1 ILE A 381      55.152   2.328  53.611  1.00  0.73           H  
ATOM   5996 2HG1 ILE A 381      54.570   0.953  52.665  1.00  0.73           H  
ATOM   5997 1HG2 ILE A 381      52.870   2.774  55.397  1.00  0.73           H  
ATOM   5998 2HG2 ILE A 381      53.259   1.534  56.614  1.00  0.73           H  
ATOM   5999 3HG2 ILE A 381      54.556   2.541  55.924  1.00  0.73           H  
ATOM   6000 1HD1 ILE A 381      53.608   2.988  51.864  1.00  0.73           H  
ATOM   6001 2HD1 ILE A 381      52.367   1.921  52.517  1.00  0.73           H  
ATOM   6002 3HD1 ILE A 381      52.923   3.327  53.449  1.00  0.73           H  
ATOM   6003  N   ALA A 382      53.494  -1.458  56.444  1.00  0.75           N  
ATOM   6004  CA  ALA A 382      52.992  -2.066  57.669  1.00  0.75           C  
ATOM   6005  C   ALA A 382      54.102  -2.753  58.456  1.00  0.75           C  
ATOM   6006  O   ALA A 382      54.075  -2.774  59.688  1.00  0.75           O  
ATOM   6007  CB  ALA A 382      51.915  -3.077  57.339  1.00  0.75           C  
ATOM   6008  H   ALA A 382      53.050  -1.717  55.560  1.00  0.75           H  
ATOM   6009  HA  ALA A 382      52.572  -1.275  58.290  1.00  0.75           H  
ATOM   6010 1HB  ALA A 382      51.525  -3.510  58.255  1.00  0.75           H  
ATOM   6011 2HB  ALA A 382      51.111  -2.581  56.790  1.00  0.75           H  
ATOM   6012 3HB  ALA A 382      52.345  -3.855  56.722  1.00  0.75           H  
ATOM   6013  N   ARG A 383      55.088  -3.297  57.752  1.00  0.77           N  
ATOM   6014  CA  ARG A 383      56.186  -3.996  58.399  1.00  0.77           C  
ATOM   6015  C   ARG A 383      57.398  -3.114  58.743  1.00  0.77           C  
ATOM   6016  O   ARG A 383      58.417  -3.636  59.204  1.00  0.77           O  
ATOM   6017  CB  ARG A 383      56.624  -5.167  57.551  1.00  0.77           C  
ATOM   6018  CG  ARG A 383      55.840  -6.473  57.821  1.00  0.77           C  
ATOM   6019  CD  ARG A 383      54.420  -6.382  57.359  1.00  0.77           C  
ATOM   6020  NE  ARG A 383      53.724  -7.640  57.467  1.00  0.77           N  
ATOM   6021  CZ  ARG A 383      52.410  -7.822  57.242  1.00  0.77           C  
ATOM   6022  NH1 ARG A 383      51.621  -6.818  56.934  1.00  0.77           N  
ATOM   6023  NH2 ARG A 383      51.935  -9.043  57.340  1.00  0.77           N  
ATOM   6024  H   ARG A 383      55.044  -3.278  56.733  1.00  0.77           H  
ATOM   6025  HA  ARG A 383      55.803  -4.405  59.334  1.00  0.77           H  
ATOM   6026 1HB  ARG A 383      56.494  -4.917  56.497  1.00  0.77           H  
ATOM   6027 2HB  ARG A 383      57.684  -5.369  57.713  1.00  0.77           H  
ATOM   6028 1HG  ARG A 383      56.318  -7.325  57.337  1.00  0.77           H  
ATOM   6029 2HG  ARG A 383      55.820  -6.652  58.900  1.00  0.77           H  
ATOM   6030 1HD  ARG A 383      53.889  -5.650  57.959  1.00  0.77           H  
ATOM   6031 2HD  ARG A 383      54.401  -6.095  56.333  1.00  0.77           H  
ATOM   6032  HE  ARG A 383      54.265  -8.484  57.693  1.00  0.77           H  
ATOM   6033 1HH1 ARG A 383      51.994  -5.881  56.879  1.00  0.77           H  
ATOM   6034 2HH1 ARG A 383      50.637  -6.985  56.770  1.00  0.77           H  
ATOM   6035 1HH2 ARG A 383      52.596  -9.795  57.572  1.00  0.77           H  
ATOM   6036 2HH2 ARG A 383      50.958  -9.230  57.183  1.00  0.77           H  
ATOM   6037  N   GLY A 384      57.297  -1.788  58.556  1.00  0.80           N  
ATOM   6038  CA  GLY A 384      58.396  -0.898  58.949  1.00  0.80           C  
ATOM   6039  C   GLY A 384      59.041   0.019  57.899  1.00  0.80           C  
ATOM   6040  O   GLY A 384      59.931   0.797  58.257  1.00  0.80           O  
ATOM   6041  H   GLY A 384      56.448  -1.379  58.165  1.00  0.80           H  
ATOM   6042 1HA  GLY A 384      58.032  -0.275  59.764  1.00  0.80           H  
ATOM   6043 2HA  GLY A 384      59.183  -1.508  59.388  1.00  0.80           H  
ATOM   6044  N   LEU A 385      58.637  -0.021  56.633  1.00  0.81           N  
ATOM   6045  CA  LEU A 385      59.272   0.901  55.683  1.00  0.81           C  
ATOM   6046  C   LEU A 385      58.494   2.206  55.509  1.00  0.81           C  
ATOM   6047  O   LEU A 385      57.282   2.248  55.716  1.00  0.81           O  
ATOM   6048  CB  LEU A 385      59.484   0.249  54.318  1.00  0.81           C  
ATOM   6049  CG  LEU A 385      60.364  -0.998  54.285  1.00  0.81           C  
ATOM   6050  CD1 LEU A 385      60.512  -1.480  52.825  1.00  0.81           C  
ATOM   6051  CD2 LEU A 385      61.691  -0.677  54.901  1.00  0.81           C  
ATOM   6052  H   LEU A 385      57.915  -0.667  56.311  1.00  0.81           H  
ATOM   6053  HA  LEU A 385      60.259   1.159  56.065  1.00  0.81           H  
ATOM   6054 1HB  LEU A 385      58.503  -0.028  53.923  1.00  0.81           H  
ATOM   6055 2HB  LEU A 385      59.919   0.988  53.643  1.00  0.81           H  
ATOM   6056  HG  LEU A 385      59.893  -1.794  54.863  1.00  0.81           H  
ATOM   6057 1HD1 LEU A 385      61.137  -2.370  52.801  1.00  0.81           H  
ATOM   6058 2HD1 LEU A 385      59.559  -1.707  52.412  1.00  0.81           H  
ATOM   6059 3HD1 LEU A 385      60.971  -0.705  52.230  1.00  0.81           H  
ATOM   6060 1HD2 LEU A 385      62.328  -1.565  54.888  1.00  0.81           H  
ATOM   6061 2HD2 LEU A 385      62.154   0.110  54.340  1.00  0.81           H  
ATOM   6062 3HD2 LEU A 385      61.539  -0.346  55.933  1.00  0.81           H  
ATOM   6063  N   SER A 386      59.191   3.283  55.162  1.00  0.81           N  
ATOM   6064  CA  SER A 386      58.480   4.526  54.883  1.00  0.81           C  
ATOM   6065  C   SER A 386      57.736   4.348  53.576  1.00  0.81           C  
ATOM   6066  O   SER A 386      58.152   3.539  52.758  1.00  0.81           O  
ATOM   6067  CB  SER A 386      59.448   5.687  54.736  1.00  0.81           C  
ATOM   6068  OG  SER A 386      60.277   5.545  53.573  1.00  0.81           O  
ATOM   6069  H   SER A 386      60.189   3.231  55.059  1.00  0.81           H  
ATOM   6070  HA  SER A 386      57.764   4.726  55.679  1.00  0.81           H  
ATOM   6071 1HB  SER A 386      58.893   6.620  54.675  1.00  0.81           H  
ATOM   6072 2HB  SER A 386      60.076   5.738  55.624  1.00  0.81           H  
ATOM   6073  HG  SER A 386      60.980   6.202  53.674  1.00  0.81           H  
ATOM   6074  N   ARG A 387      56.707   5.167  53.351  1.00  0.79           N  
ATOM   6075  CA  ARG A 387      56.009   5.057  52.074  1.00  0.79           C  
ATOM   6076  C   ARG A 387      56.899   5.335  50.877  1.00  0.79           C  
ATOM   6077  O   ARG A 387      56.777   4.666  49.847  1.00  0.79           O  
ATOM   6078  CB  ARG A 387      54.820   6.018  52.039  1.00  0.79           C  
ATOM   6079  CG  ARG A 387      53.980   5.908  50.774  1.00  0.79           C  
ATOM   6080  CD  ARG A 387      52.785   6.770  50.831  1.00  0.79           C  
ATOM   6081  NE  ARG A 387      51.897   6.372  51.918  1.00  0.79           N  
ATOM   6082  CZ  ARG A 387      51.009   5.358  51.853  1.00  0.79           C  
ATOM   6083  NH1 ARG A 387      50.899   4.641  50.760  1.00  0.79           N  
ATOM   6084  NH2 ARG A 387      50.246   5.081  52.897  1.00  0.79           N  
ATOM   6085  H   ARG A 387      56.404   5.806  54.054  1.00  0.79           H  
ATOM   6086  HA  ARG A 387      55.621   4.063  51.978  1.00  0.79           H  
ATOM   6087 1HB  ARG A 387      54.173   5.822  52.892  1.00  0.79           H  
ATOM   6088 2HB  ARG A 387      55.174   7.044  52.114  1.00  0.79           H  
ATOM   6089 1HG  ARG A 387      54.585   6.229  49.923  1.00  0.79           H  
ATOM   6090 2HG  ARG A 387      53.660   4.888  50.614  1.00  0.79           H  
ATOM   6091 1HD  ARG A 387      53.090   7.804  50.999  1.00  0.79           H  
ATOM   6092 2HD  ARG A 387      52.234   6.699  49.894  1.00  0.79           H  
ATOM   6093  HE  ARG A 387      51.947   6.897  52.781  1.00  0.79           H  
ATOM   6094 1HH1 ARG A 387      51.479   4.845  49.958  1.00  0.79           H  
ATOM   6095 2HH1 ARG A 387      50.232   3.884  50.726  1.00  0.79           H  
ATOM   6096 1HH2 ARG A 387      50.326   5.628  53.743  1.00  0.79           H  
ATOM   6097 2HH2 ARG A 387      49.581   4.320  52.848  1.00  0.79           H  
ATOM   6098  N   ASN A 388      57.827   6.279  50.991  1.00  0.77           N  
ATOM   6099  CA  ASN A 388      58.696   6.588  49.864  1.00  0.77           C  
ATOM   6100  C   ASN A 388      59.591   5.395  49.525  1.00  0.77           C  
ATOM   6101  O   ASN A 388      59.828   5.108  48.340  1.00  0.77           O  
ATOM   6102  CB  ASN A 388      59.532   7.807  50.159  1.00  0.77           C  
ATOM   6103  CG  ASN A 388      58.729   9.079  50.116  1.00  0.77           C  
ATOM   6104  OD1 ASN A 388      57.646   9.140  49.521  1.00  0.77           O  
ATOM   6105  ND2 ASN A 388      59.236  10.100  50.756  1.00  0.77           N  
ATOM   6106  H   ASN A 388      57.915   6.796  51.858  1.00  0.77           H  
ATOM   6107  HA  ASN A 388      58.075   6.784  48.991  1.00  0.77           H  
ATOM   6108 1HB  ASN A 388      59.988   7.707  51.144  1.00  0.77           H  
ATOM   6109 2HB  ASN A 388      60.341   7.876  49.430  1.00  0.77           H  
ATOM   6110 1HD2 ASN A 388      58.750  10.974  50.767  1.00  0.77           H  
ATOM   6111 2HD2 ASN A 388      60.113  10.012  51.228  1.00  0.77           H  
ATOM   6112  N   LYS A 389      60.065   4.678  50.542  1.00  0.73           N  
ATOM   6113  CA  LYS A 389      60.911   3.529  50.275  1.00  0.73           C  
ATOM   6114  C   LYS A 389      60.073   2.356  49.806  1.00  0.73           C  
ATOM   6115  O   LYS A 389      60.486   1.625  48.902  1.00  0.73           O  
ATOM   6116  CB  LYS A 389      61.775   3.169  51.476  1.00  0.73           C  
ATOM   6117  CG  LYS A 389      62.693   1.981  51.255  1.00  0.73           C  
ATOM   6118  CD  LYS A 389      63.712   1.844  52.381  1.00  0.73           C  
ATOM   6119  CE  LYS A 389      64.517   0.559  52.238  1.00  0.73           C  
ATOM   6120  NZ  LYS A 389      65.604   0.443  53.254  1.00  0.73           N  
ATOM   6121  H   LYS A 389      59.866   4.935  51.521  1.00  0.73           H  
ATOM   6122  HA  LYS A 389      61.591   3.789  49.462  1.00  0.73           H  
ATOM   6123 1HB  LYS A 389      62.384   4.029  51.756  1.00  0.73           H  
ATOM   6124 2HB  LYS A 389      61.122   2.944  52.326  1.00  0.73           H  
ATOM   6125 1HG  LYS A 389      62.098   1.074  51.198  1.00  0.73           H  
ATOM   6126 2HG  LYS A 389      63.220   2.105  50.310  1.00  0.73           H  
ATOM   6127 1HD  LYS A 389      64.403   2.687  52.333  1.00  0.73           H  
ATOM   6128 2HD  LYS A 389      63.210   1.874  53.342  1.00  0.73           H  
ATOM   6129 1HE  LYS A 389      63.837  -0.287  52.361  1.00  0.73           H  
ATOM   6130 2HE  LYS A 389      64.956   0.512  51.243  1.00  0.73           H  
ATOM   6131 1HZ  LYS A 389      66.089  -0.453  53.096  1.00  0.73           H  
ATOM   6132 2HZ  LYS A 389      66.256   1.198  53.139  1.00  0.73           H  
ATOM   6133 3HZ  LYS A 389      65.251   0.461  54.193  1.00  0.73           H  
ATOM   6134  N   ALA A 390      58.892   2.167  50.401  1.00  0.70           N  
ATOM   6135  CA  ALA A 390      58.022   1.080  49.986  1.00  0.70           C  
ATOM   6136  C   ALA A 390      57.665   1.233  48.521  1.00  0.70           C  
ATOM   6137  O   ALA A 390      57.702   0.275  47.747  1.00  0.70           O  
ATOM   6138  CB  ALA A 390      56.752   1.095  50.800  1.00  0.70           C  
ATOM   6139  H   ALA A 390      58.594   2.784  51.153  1.00  0.70           H  
ATOM   6140  HA  ALA A 390      58.555   0.143  50.126  1.00  0.70           H  
ATOM   6141 1HB  ALA A 390      56.099   0.294  50.486  1.00  0.70           H  
ATOM   6142 2HB  ALA A 390      56.995   0.983  51.858  1.00  0.70           H  
ATOM   6143 3HB  ALA A 390      56.242   2.043  50.646  1.00  0.70           H  
ATOM   6144  N   TYR A 391      57.375   2.468  48.122  1.00  0.67           N  
ATOM   6145  CA  TYR A 391      57.053   2.771  46.748  1.00  0.67           C  
ATOM   6146  C   TYR A 391      58.215   2.399  45.855  1.00  0.67           C  
ATOM   6147  O   TYR A 391      58.038   1.656  44.887  1.00  0.67           O  
ATOM   6148  CB  TYR A 391      56.707   4.249  46.600  1.00  0.67           C  
ATOM   6149  CG  TYR A 391      56.406   4.697  45.192  1.00  0.67           C  
ATOM   6150  CD1 TYR A 391      55.160   4.450  44.635  1.00  0.67           C  
ATOM   6151  CD2 TYR A 391      57.368   5.379  44.464  1.00  0.67           C  
ATOM   6152  CE1 TYR A 391      54.877   4.880  43.354  1.00  0.67           C  
ATOM   6153  CE2 TYR A 391      57.089   5.808  43.185  1.00  0.67           C  
ATOM   6154  CZ  TYR A 391      55.846   5.565  42.630  1.00  0.67           C  
ATOM   6155  OH  TYR A 391      55.567   5.999  41.352  1.00  0.67           O  
ATOM   6156  H   TYR A 391      57.351   3.228  48.799  1.00  0.67           H  
ATOM   6157  HA  TYR A 391      56.197   2.168  46.448  1.00  0.67           H  
ATOM   6158 1HB  TYR A 391      55.844   4.477  47.227  1.00  0.67           H  
ATOM   6159 2HB  TYR A 391      57.536   4.847  46.974  1.00  0.67           H  
ATOM   6160  HD1 TYR A 391      54.403   3.919  45.210  1.00  0.67           H  
ATOM   6161  HD2 TYR A 391      58.347   5.574  44.906  1.00  0.67           H  
ATOM   6162  HE1 TYR A 391      53.897   4.686  42.917  1.00  0.67           H  
ATOM   6163  HE2 TYR A 391      57.845   6.345  42.613  1.00  0.67           H  
ATOM   6164  HH  TYR A 391      54.680   5.730  41.109  1.00  0.67           H  
ATOM   6165  N   ALA A 392      59.416   2.888  46.191  1.00  0.65           N  
ATOM   6166  CA  ALA A 392      60.590   2.598  45.381  1.00  0.65           C  
ATOM   6167  C   ALA A 392      60.866   1.104  45.286  1.00  0.65           C  
ATOM   6168  O   ALA A 392      61.232   0.607  44.215  1.00  0.65           O  
ATOM   6169  CB  ALA A 392      61.801   3.296  45.976  1.00  0.65           C  
ATOM   6170  H   ALA A 392      59.515   3.496  47.006  1.00  0.65           H  
ATOM   6171  HA  ALA A 392      60.406   2.980  44.378  1.00  0.65           H  
ATOM   6172 1HB  ALA A 392      62.672   3.105  45.358  1.00  0.65           H  
ATOM   6173 2HB  ALA A 392      61.613   4.368  46.029  1.00  0.65           H  
ATOM   6174 3HB  ALA A 392      61.974   2.910  46.981  1.00  0.65           H  
ATOM   6175  N   LEU A 393      60.681   0.367  46.379  1.00  0.64           N  
ATOM   6176  CA  LEU A 393      60.940  -1.067  46.365  1.00  0.64           C  
ATOM   6177  C   LEU A 393      60.006  -1.716  45.346  1.00  0.64           C  
ATOM   6178  O   LEU A 393      60.446  -2.438  44.437  1.00  0.64           O  
ATOM   6179  CB  LEU A 393      60.752  -1.669  47.766  1.00  0.64           C  
ATOM   6180  CG  LEU A 393      61.244  -3.133  47.972  1.00  0.64           C  
ATOM   6181  CD1 LEU A 393      61.529  -3.367  49.446  1.00  0.64           C  
ATOM   6182  CD2 LEU A 393      60.230  -4.104  47.485  1.00  0.64           C  
ATOM   6183  H   LEU A 393      60.387   0.813  47.247  1.00  0.64           H  
ATOM   6184  HA  LEU A 393      61.967  -1.236  46.050  1.00  0.64           H  
ATOM   6185 1HB  LEU A 393      61.264  -1.032  48.487  1.00  0.64           H  
ATOM   6186 2HB  LEU A 393      59.690  -1.634  47.994  1.00  0.64           H  
ATOM   6187  HG  LEU A 393      62.167  -3.279  47.412  1.00  0.64           H  
ATOM   6188 1HD1 LEU A 393      61.887  -4.386  49.583  1.00  0.64           H  
ATOM   6189 2HD1 LEU A 393      62.284  -2.666  49.808  1.00  0.64           H  
ATOM   6190 3HD1 LEU A 393      60.617  -3.228  50.010  1.00  0.64           H  
ATOM   6191 1HD2 LEU A 393      60.623  -5.110  47.637  1.00  0.64           H  
ATOM   6192 2HD2 LEU A 393      59.321  -3.988  48.031  1.00  0.64           H  
ATOM   6193 3HD2 LEU A 393      60.046  -3.930  46.429  1.00  0.64           H  
ATOM   6194  N   VAL A 394      58.702  -1.435  45.472  1.00  0.63           N  
ATOM   6195  CA  VAL A 394      57.705  -1.974  44.570  1.00  0.63           C  
ATOM   6196  C   VAL A 394      57.926  -1.594  43.126  1.00  0.63           C  
ATOM   6197  O   VAL A 394      57.841  -2.452  42.263  1.00  0.63           O  
ATOM   6198  CB  VAL A 394      56.305  -1.490  44.981  1.00  0.63           C  
ATOM   6199  CG1 VAL A 394      55.249  -1.783  43.926  1.00  0.63           C  
ATOM   6200  CG2 VAL A 394      55.940  -2.194  46.220  1.00  0.63           C  
ATOM   6201  H   VAL A 394      58.401  -0.812  46.229  1.00  0.63           H  
ATOM   6202  HA  VAL A 394      57.736  -3.059  44.646  1.00  0.63           H  
ATOM   6203  HB  VAL A 394      56.333  -0.414  45.151  1.00  0.63           H  
ATOM   6204 1HG1 VAL A 394      54.290  -1.416  44.298  1.00  0.63           H  
ATOM   6205 2HG1 VAL A 394      55.503  -1.265  43.001  1.00  0.63           H  
ATOM   6206 3HG1 VAL A 394      55.168  -2.817  43.729  1.00  0.63           H  
ATOM   6207 1HG2 VAL A 394      54.976  -1.865  46.548  1.00  0.63           H  
ATOM   6208 2HG2 VAL A 394      55.921  -3.265  46.045  1.00  0.63           H  
ATOM   6209 3HG2 VAL A 394      56.680  -1.947  46.940  1.00  0.63           H  
ATOM   6210  N   GLN A 395      58.216  -0.324  42.868  1.00  0.64           N  
ATOM   6211  CA  GLN A 395      58.369   0.081  41.478  1.00  0.64           C  
ATOM   6212  C   GLN A 395      59.614  -0.504  40.834  1.00  0.64           C  
ATOM   6213  O   GLN A 395      59.565  -0.915  39.675  1.00  0.64           O  
ATOM   6214  CB  GLN A 395      58.378   1.598  41.381  1.00  0.64           C  
ATOM   6215  CG  GLN A 395      57.045   2.231  41.731  1.00  0.64           C  
ATOM   6216  CD  GLN A 395      55.913   1.742  40.856  1.00  0.64           C  
ATOM   6217  OE1 GLN A 395      56.047   1.696  39.630  1.00  0.64           O  
ATOM   6218  NE2 GLN A 395      54.785   1.378  41.467  1.00  0.64           N  
ATOM   6219  H   GLN A 395      58.291   0.355  43.614  1.00  0.64           H  
ATOM   6220  HA  GLN A 395      57.505  -0.279  40.932  1.00  0.64           H  
ATOM   6221 1HB  GLN A 395      59.124   1.996  42.073  1.00  0.64           H  
ATOM   6222 2HB  GLN A 395      58.657   1.906  40.375  1.00  0.64           H  
ATOM   6223 1HG  GLN A 395      56.798   2.009  42.770  1.00  0.64           H  
ATOM   6224 2HG  GLN A 395      57.143   3.296  41.595  1.00  0.64           H  
ATOM   6225 1HE2 GLN A 395      54.007   1.051  40.924  1.00  0.64           H  
ATOM   6226 2HE2 GLN A 395      54.711   1.436  42.461  1.00  0.64           H  
ATOM   6227  N   ARG A 396      60.708  -0.623  41.579  1.00  0.65           N  
ATOM   6228  CA  ARG A 396      61.911  -1.196  40.994  1.00  0.65           C  
ATOM   6229  C   ARG A 396      61.680  -2.656  40.635  1.00  0.65           C  
ATOM   6230  O   ARG A 396      62.079  -3.113  39.556  1.00  0.65           O  
ATOM   6231  CB  ARG A 396      63.057  -1.066  41.976  1.00  0.65           C  
ATOM   6232  CG  ARG A 396      63.552   0.374  42.157  1.00  0.65           C  
ATOM   6233  CD  ARG A 396      64.512   0.503  43.283  1.00  0.65           C  
ATOM   6234  NE  ARG A 396      64.955   1.882  43.462  1.00  0.65           N  
ATOM   6235  CZ  ARG A 396      65.588   2.351  44.555  1.00  0.65           C  
ATOM   6236  NH1 ARG A 396      65.841   1.550  45.565  1.00  0.65           N  
ATOM   6237  NH2 ARG A 396      65.951   3.620  44.614  1.00  0.65           N  
ATOM   6238  H   ARG A 396      60.734  -0.285  42.541  1.00  0.65           H  
ATOM   6239  HA  ARG A 396      62.156  -0.645  40.087  1.00  0.65           H  
ATOM   6240 1HB  ARG A 396      62.735  -1.435  42.955  1.00  0.65           H  
ATOM   6241 2HB  ARG A 396      63.897  -1.679  41.652  1.00  0.65           H  
ATOM   6242 1HG  ARG A 396      64.065   0.686  41.246  1.00  0.65           H  
ATOM   6243 2HG  ARG A 396      62.710   1.039  42.330  1.00  0.65           H  
ATOM   6244 1HD  ARG A 396      64.025   0.179  44.205  1.00  0.65           H  
ATOM   6245 2HD  ARG A 396      65.386  -0.117  43.094  1.00  0.65           H  
ATOM   6246  HE  ARG A 396      64.779   2.531  42.706  1.00  0.65           H  
ATOM   6247 1HH1 ARG A 396      65.561   0.580  45.522  1.00  0.65           H  
ATOM   6248 2HH1 ARG A 396      66.314   1.904  46.384  1.00  0.65           H  
ATOM   6249 1HH2 ARG A 396      65.755   4.239  43.838  1.00  0.65           H  
ATOM   6250 2HH2 ARG A 396      66.423   3.973  45.434  1.00  0.65           H  
ATOM   6251  N   ASN A 397      60.973  -3.377  41.502  1.00  0.67           N  
ATOM   6252  CA  ASN A 397      60.715  -4.782  41.242  1.00  0.67           C  
ATOM   6253  C   ASN A 397      59.630  -4.950  40.198  1.00  0.67           C  
ATOM   6254  O   ASN A 397      59.708  -5.863  39.374  1.00  0.67           O  
ATOM   6255  CB  ASN A 397      60.370  -5.481  42.534  1.00  0.67           C  
ATOM   6256  CG  ASN A 397      61.562  -5.704  43.378  1.00  0.67           C  
ATOM   6257  OD1 ASN A 397      62.328  -6.649  43.168  1.00  0.67           O  
ATOM   6258  ND2 ASN A 397      61.757  -4.825  44.309  1.00  0.67           N  
ATOM   6259  H   ASN A 397      60.653  -2.961  42.380  1.00  0.67           H  
ATOM   6260  HA  ASN A 397      61.624  -5.229  40.844  1.00  0.67           H  
ATOM   6261 1HB  ASN A 397      59.690  -4.853  43.106  1.00  0.67           H  
ATOM   6262 2HB  ASN A 397      59.878  -6.432  42.336  1.00  0.67           H  
ATOM   6263 1HD2 ASN A 397      62.557  -4.889  44.948  1.00  0.67           H  
ATOM   6264 2HD2 ASN A 397      61.116  -4.040  44.384  1.00  0.67           H  
ATOM   6265  N   ALA A 398      58.633  -4.065  40.195  1.00  0.69           N  
ATOM   6266  CA  ALA A 398      57.561  -4.153  39.220  1.00  0.69           C  
ATOM   6267  C   ALA A 398      58.111  -3.967  37.812  1.00  0.69           C  
ATOM   6268  O   ALA A 398      57.728  -4.685  36.882  1.00  0.69           O  
ATOM   6269  CB  ALA A 398      56.494  -3.116  39.509  1.00  0.69           C  
ATOM   6270  H   ALA A 398      58.596  -3.329  40.890  1.00  0.69           H  
ATOM   6271  HA  ALA A 398      57.137  -5.144  39.289  1.00  0.69           H  
ATOM   6272 1HB  ALA A 398      55.694  -3.197  38.786  1.00  0.69           H  
ATOM   6273 2HB  ALA A 398      56.099  -3.270  40.517  1.00  0.69           H  
ATOM   6274 3HB  ALA A 398      56.935  -2.122  39.444  1.00  0.69           H  
ATOM   6275  N   LEU A 399      59.042  -3.024  37.662  1.00  0.73           N  
ATOM   6276  CA  LEU A 399      59.652  -2.792  36.366  1.00  0.73           C  
ATOM   6277  C   LEU A 399      60.503  -3.978  35.958  1.00  0.73           C  
ATOM   6278  O   LEU A 399      60.435  -4.418  34.807  1.00  0.73           O  
ATOM   6279  CB  LEU A 399      60.488  -1.520  36.406  1.00  0.73           C  
ATOM   6280  CG  LEU A 399      59.683  -0.225  36.529  1.00  0.73           C  
ATOM   6281  CD1 LEU A 399      60.629   0.933  36.776  1.00  0.73           C  
ATOM   6282  CD2 LEU A 399      58.877  -0.024  35.263  1.00  0.73           C  
ATOM   6283  H   LEU A 399      59.317  -2.436  38.449  1.00  0.73           H  
ATOM   6284  HA  LEU A 399      58.859  -2.669  35.629  1.00  0.73           H  
ATOM   6285 1HB  LEU A 399      61.152  -1.577  37.272  1.00  0.73           H  
ATOM   6286 2HB  LEU A 399      61.091  -1.468  35.505  1.00  0.73           H  
ATOM   6287  HG  LEU A 399      59.001  -0.294  37.373  1.00  0.73           H  
ATOM   6288 1HD1 LEU A 399      60.053   1.854  36.870  1.00  0.73           H  
ATOM   6289 2HD1 LEU A 399      61.183   0.756  37.699  1.00  0.73           H  
ATOM   6290 3HD1 LEU A 399      61.324   1.020  35.942  1.00  0.73           H  
ATOM   6291 1HD2 LEU A 399      58.295   0.896  35.348  1.00  0.73           H  
ATOM   6292 2HD2 LEU A 399      59.549   0.050  34.410  1.00  0.73           H  
ATOM   6293 3HD2 LEU A 399      58.204  -0.869  35.127  1.00  0.73           H  
ATOM   6294  N   ARG A 400      61.254  -4.556  36.908  1.00  0.76           N  
ATOM   6295  CA  ARG A 400      62.053  -5.726  36.574  1.00  0.76           C  
ATOM   6296  C   ARG A 400      61.163  -6.879  36.167  1.00  0.76           C  
ATOM   6297  O   ARG A 400      61.446  -7.562  35.191  1.00  0.76           O  
ATOM   6298  CB  ARG A 400      62.923  -6.170  37.730  1.00  0.76           C  
ATOM   6299  CG  ARG A 400      64.100  -5.289  38.037  1.00  0.76           C  
ATOM   6300  CD  ARG A 400      64.830  -5.773  39.227  1.00  0.76           C  
ATOM   6301  NE  ARG A 400      65.475  -7.072  38.989  1.00  0.76           N  
ATOM   6302  CZ  ARG A 400      65.967  -7.860  39.965  1.00  0.76           C  
ATOM   6303  NH1 ARG A 400      65.877  -7.478  41.225  1.00  0.76           N  
ATOM   6304  NH2 ARG A 400      66.537  -9.013  39.663  1.00  0.76           N  
ATOM   6305  H   ARG A 400      61.306  -4.163  37.852  1.00  0.76           H  
ATOM   6306  HA  ARG A 400      62.701  -5.475  35.735  1.00  0.76           H  
ATOM   6307 1HB  ARG A 400      62.321  -6.211  38.628  1.00  0.76           H  
ATOM   6308 2HB  ARG A 400      63.300  -7.177  37.537  1.00  0.76           H  
ATOM   6309 1HG  ARG A 400      64.787  -5.314  37.188  1.00  0.76           H  
ATOM   6310 2HG  ARG A 400      63.774  -4.270  38.206  1.00  0.76           H  
ATOM   6311 1HD  ARG A 400      65.600  -5.053  39.499  1.00  0.76           H  
ATOM   6312 2HD  ARG A 400      64.128  -5.885  40.057  1.00  0.76           H  
ATOM   6313  HE  ARG A 400      65.550  -7.407  38.007  1.00  0.76           H  
ATOM   6314 1HH1 ARG A 400      65.435  -6.598  41.459  1.00  0.76           H  
ATOM   6315 2HH1 ARG A 400      66.240  -8.067  41.959  1.00  0.76           H  
ATOM   6316 1HH2 ARG A 400      66.602  -9.308  38.690  1.00  0.76           H  
ATOM   6317 2HH2 ARG A 400      66.902  -9.601  40.392  1.00  0.76           H  
ATOM   6318  N   SER A 401      60.036  -7.042  36.850  1.00  0.78           N  
ATOM   6319  CA  SER A 401      59.124  -8.123  36.534  1.00  0.78           C  
ATOM   6320  C   SER A 401      58.660  -8.030  35.108  1.00  0.78           C  
ATOM   6321  O   SER A 401      58.765  -9.003  34.351  1.00  0.78           O  
ATOM   6322  CB  SER A 401      57.929  -8.038  37.440  1.00  0.78           C  
ATOM   6323  OG  SER A 401      57.006  -9.022  37.145  1.00  0.78           O  
ATOM   6324  H   SER A 401      59.834  -6.441  37.643  1.00  0.78           H  
ATOM   6325  HA  SER A 401      59.624  -9.078  36.667  1.00  0.78           H  
ATOM   6326 1HB  SER A 401      58.229  -8.104  38.476  1.00  0.78           H  
ATOM   6327 2HB  SER A 401      57.482  -7.079  37.305  1.00  0.78           H  
ATOM   6328  HG  SER A 401      57.470  -9.869  37.279  1.00  0.78           H  
ATOM   6329  N   TRP A 402      58.209  -6.839  34.719  1.00  0.79           N  
ATOM   6330  CA  TRP A 402      57.713  -6.615  33.375  1.00  0.79           C  
ATOM   6331  C   TRP A 402      58.813  -6.832  32.328  1.00  0.79           C  
ATOM   6332  O   TRP A 402      58.594  -7.513  31.321  1.00  0.79           O  
ATOM   6333  CB  TRP A 402      57.129  -5.203  33.284  1.00  0.79           C  
ATOM   6334  CG  TRP A 402      56.488  -4.885  31.962  1.00  0.79           C  
ATOM   6335  CD1 TRP A 402      55.200  -5.160  31.603  1.00  0.79           C  
ATOM   6336  CD2 TRP A 402      57.088  -4.223  30.822  1.00  0.79           C  
ATOM   6337  NE1 TRP A 402      54.961  -4.720  30.323  1.00  0.79           N  
ATOM   6338  CE2 TRP A 402      56.105  -4.142  29.832  1.00  0.79           C  
ATOM   6339  CE3 TRP A 402      58.350  -3.699  30.570  1.00  0.79           C  
ATOM   6340  CZ2 TRP A 402      56.357  -3.559  28.600  1.00  0.79           C  
ATOM   6341  CZ3 TRP A 402      58.608  -3.114  29.343  1.00  0.79           C  
ATOM   6342  CH2 TRP A 402      57.635  -3.045  28.379  1.00  0.79           C  
ATOM   6343  H   TRP A 402      58.172  -6.076  35.398  1.00  0.79           H  
ATOM   6344  HA  TRP A 402      56.915  -7.329  33.186  1.00  0.79           H  
ATOM   6345 1HB  TRP A 402      56.387  -5.074  34.073  1.00  0.79           H  
ATOM   6346 2HB  TRP A 402      57.922  -4.473  33.468  1.00  0.79           H  
ATOM   6347  HD1 TRP A 402      54.469  -5.655  32.241  1.00  0.79           H  
ATOM   6348  HE1 TRP A 402      54.088  -4.803  29.826  1.00  0.79           H  
ATOM   6349  HE3 TRP A 402      59.108  -3.753  31.328  1.00  0.79           H  
ATOM   6350  HZ2 TRP A 402      55.591  -3.494  27.822  1.00  0.79           H  
ATOM   6351  HZ3 TRP A 402      59.603  -2.710  29.163  1.00  0.79           H  
ATOM   6352  HH2 TRP A 402      57.866  -2.577  27.420  1.00  0.79           H  
ATOM   6353  N   LYS A 403      60.000  -6.269  32.567  1.00  0.79           N  
ATOM   6354  CA  LYS A 403      61.116  -6.374  31.623  1.00  0.79           C  
ATOM   6355  C   LYS A 403      61.707  -7.780  31.492  1.00  0.79           C  
ATOM   6356  O   LYS A 403      62.112  -8.187  30.399  1.00  0.79           O  
ATOM   6357  CB  LYS A 403      62.235  -5.415  32.032  1.00  0.79           C  
ATOM   6358  CG  LYS A 403      61.904  -3.944  31.841  1.00  0.79           C  
ATOM   6359  CD  LYS A 403      63.039  -3.045  32.264  1.00  0.79           C  
ATOM   6360  CE  LYS A 403      62.670  -1.577  32.081  1.00  0.79           C  
ATOM   6361  NZ  LYS A 403      63.775  -0.668  32.499  1.00  0.79           N  
ATOM   6362  H   LYS A 403      60.136  -5.731  33.423  1.00  0.79           H  
ATOM   6363  HA  LYS A 403      60.748  -6.078  30.642  1.00  0.79           H  
ATOM   6364 1HB  LYS A 403      62.463  -5.567  33.091  1.00  0.79           H  
ATOM   6365 2HB  LYS A 403      63.136  -5.645  31.467  1.00  0.79           H  
ATOM   6366 1HG  LYS A 403      61.660  -3.754  30.796  1.00  0.79           H  
ATOM   6367 2HG  LYS A 403      61.041  -3.697  32.450  1.00  0.79           H  
ATOM   6368 1HD  LYS A 403      63.264  -3.225  33.318  1.00  0.79           H  
ATOM   6369 2HD  LYS A 403      63.927  -3.267  31.675  1.00  0.79           H  
ATOM   6370 1HE  LYS A 403      62.440  -1.395  31.032  1.00  0.79           H  
ATOM   6371 2HE  LYS A 403      61.786  -1.355  32.682  1.00  0.79           H  
ATOM   6372 1HZ  LYS A 403      63.491   0.293  32.364  1.00  0.79           H  
ATOM   6373 2HZ  LYS A 403      63.987  -0.821  33.475  1.00  0.79           H  
ATOM   6374 3HZ  LYS A 403      64.596  -0.857  31.942  1.00  0.79           H  
ATOM   6375  N   GLU A 404      61.779  -8.516  32.607  1.00  0.78           N  
ATOM   6376  CA  GLU A 404      62.385  -9.842  32.637  1.00  0.78           C  
ATOM   6377  C   GLU A 404      61.354 -10.969  32.461  1.00  0.78           C  
ATOM   6378  O   GLU A 404      61.720 -12.090  32.110  1.00  0.78           O  
ATOM   6379  CB  GLU A 404      63.161 -10.022  33.966  1.00  0.78           C  
ATOM   6380  CG  GLU A 404      64.349  -9.007  34.155  1.00  0.78           C  
ATOM   6381  CD  GLU A 404      65.105  -9.060  35.520  1.00  0.78           C  
ATOM   6382  OE1 GLU A 404      65.459 -10.134  36.014  1.00  0.78           O  
ATOM   6383  OE2 GLU A 404      65.356  -7.984  36.033  1.00  0.78           O  
ATOM   6384  H   GLU A 404      61.439  -8.121  33.475  1.00  0.78           H  
ATOM   6385  HA  GLU A 404      63.095  -9.913  31.815  1.00  0.78           H  
ATOM   6386 1HB  GLU A 404      62.482  -9.919  34.810  1.00  0.78           H  
ATOM   6387 2HB  GLU A 404      63.573 -11.011  33.990  1.00  0.78           H  
ATOM   6388 1HG  GLU A 404      65.072  -9.169  33.357  1.00  0.78           H  
ATOM   6389 2HG  GLU A 404      63.946  -8.002  34.035  1.00  0.78           H  
ATOM   6390  N   GLY A 405      60.070 -10.681  32.715  1.00  0.75           N  
ATOM   6391  CA  GLY A 405      59.004 -11.680  32.602  1.00  0.75           C  
ATOM   6392  C   GLY A 405      58.951 -12.636  33.797  1.00  0.75           C  
ATOM   6393  O   GLY A 405      58.420 -13.750  33.687  1.00  0.75           O  
ATOM   6394  H   GLY A 405      59.804  -9.750  33.020  1.00  0.75           H  
ATOM   6395 1HA  GLY A 405      58.052 -11.159  32.516  1.00  0.75           H  
ATOM   6396 2HA  GLY A 405      59.136 -12.247  31.680  1.00  0.75           H  
ATOM   6397  N   LYS A 406      59.498 -12.187  34.921  1.00  0.73           N  
ATOM   6398  CA  LYS A 406      59.603 -12.980  36.152  1.00  0.73           C  
ATOM   6399  C   LYS A 406      58.547 -12.594  37.162  1.00  0.73           C  
ATOM   6400  O   LYS A 406      58.126 -11.440  37.207  1.00  0.73           O  
ATOM   6401  CB  LYS A 406      60.981 -12.785  36.754  1.00  0.73           C  
ATOM   6402  CG  LYS A 406      62.082 -13.305  35.872  1.00  0.73           C  
ATOM   6403  CD  LYS A 406      63.428 -12.988  36.443  1.00  0.73           C  
ATOM   6404  CE  LYS A 406      64.539 -13.481  35.537  1.00  0.73           C  
ATOM   6405  NZ  LYS A 406      65.846 -13.005  36.002  1.00  0.73           N  
ATOM   6406  H   LYS A 406      59.823 -11.220  34.899  1.00  0.73           H  
ATOM   6407  HA  LYS A 406      59.464 -14.033  35.902  1.00  0.73           H  
ATOM   6408 1HB  LYS A 406      61.160 -11.726  36.911  1.00  0.73           H  
ATOM   6409 2HB  LYS A 406      61.037 -13.283  37.727  1.00  0.73           H  
ATOM   6410 1HG  LYS A 406      61.981 -14.386  35.772  1.00  0.73           H  
ATOM   6411 2HG  LYS A 406      62.000 -12.858  34.880  1.00  0.73           H  
ATOM   6412 1HD  LYS A 406      63.526 -11.903  36.567  1.00  0.73           H  
ATOM   6413 2HD  LYS A 406      63.531 -13.458  37.421  1.00  0.73           H  
ATOM   6414 1HE  LYS A 406      64.538 -14.569  35.524  1.00  0.73           H  
ATOM   6415 2HE  LYS A 406      64.369 -13.118  34.526  1.00  0.73           H  
ATOM   6416 1HZ  LYS A 406      66.573 -13.328  35.388  1.00  0.73           H  
ATOM   6417 2HZ  LYS A 406      65.816 -11.969  35.998  1.00  0.73           H  
ATOM   6418 3HZ  LYS A 406      66.020 -13.332  36.937  1.00  0.73           H  
ATOM   6419  N   SER A 407      58.108 -13.533  37.988  1.00  0.70           N  
ATOM   6420  CA  SER A 407      57.092 -13.140  38.945  1.00  0.70           C  
ATOM   6421  C   SER A 407      57.587 -12.069  39.880  1.00  0.70           C  
ATOM   6422  O   SER A 407      58.711 -12.125  40.393  1.00  0.70           O  
ATOM   6423  CB  SER A 407      56.578 -14.298  39.771  1.00  0.70           C  
ATOM   6424  OG  SER A 407      55.640 -13.832  40.744  1.00  0.70           O  
ATOM   6425  H   SER A 407      58.468 -14.484  37.958  1.00  0.70           H  
ATOM   6426  HA  SER A 407      56.245 -12.735  38.396  1.00  0.70           H  
ATOM   6427 1HB  SER A 407      56.102 -15.029  39.122  1.00  0.70           H  
ATOM   6428 2HB  SER A 407      57.410 -14.790  40.264  1.00  0.70           H  
ATOM   6429  HG  SER A 407      54.943 -13.381  40.241  1.00  0.70           H  
ATOM   6430  N   PHE A 408      56.704 -11.130  40.147  1.00  0.68           N  
ATOM   6431  CA  PHE A 408      56.941 -10.059  41.082  1.00  0.68           C  
ATOM   6432  C   PHE A 408      57.192 -10.647  42.462  1.00  0.68           C  
ATOM   6433  O   PHE A 408      57.946 -10.091  43.256  1.00  0.68           O  
ATOM   6434  CB  PHE A 408      55.762  -9.077  41.003  1.00  0.68           C  
ATOM   6435  CG  PHE A 408      55.835  -7.844  41.852  1.00  0.68           C  
ATOM   6436  CD1 PHE A 408      56.870  -6.942  41.769  1.00  0.68           C  
ATOM   6437  CD2 PHE A 408      54.796  -7.540  42.695  1.00  0.68           C  
ATOM   6438  CE1 PHE A 408      56.847  -5.817  42.575  1.00  0.68           C  
ATOM   6439  CE2 PHE A 408      54.797  -6.449  43.465  1.00  0.68           C  
ATOM   6440  CZ  PHE A 408      55.824  -5.596  43.417  1.00  0.68           C  
ATOM   6441  H   PHE A 408      55.805 -11.166  39.676  1.00  0.68           H  
ATOM   6442  HA  PHE A 408      57.837  -9.522  40.769  1.00  0.68           H  
ATOM   6443 1HB  PHE A 408      55.645  -8.775  39.967  1.00  0.68           H  
ATOM   6444 2HB  PHE A 408      54.851  -9.605  41.269  1.00  0.68           H  
ATOM   6445  HD1 PHE A 408      57.703  -7.122  41.081  1.00  0.68           H  
ATOM   6446  HD2 PHE A 408      53.959  -8.187  42.743  1.00  0.68           H  
ATOM   6447  HE1 PHE A 408      57.638  -5.100  42.542  1.00  0.68           H  
ATOM   6448  HE2 PHE A 408      53.970  -6.271  44.126  1.00  0.68           H  
ATOM   6449  HZ  PHE A 408      55.833  -4.734  44.044  1.00  0.68           H  
ATOM   6450  N   LEU A 409      56.575 -11.784  42.775  1.00  0.67           N  
ATOM   6451  CA  LEU A 409      56.780 -12.358  44.095  1.00  0.67           C  
ATOM   6452  C   LEU A 409      58.249 -12.729  44.246  1.00  0.67           C  
ATOM   6453  O   LEU A 409      58.897 -12.393  45.240  1.00  0.67           O  
ATOM   6454  CB  LEU A 409      55.913 -13.588  44.330  1.00  0.67           C  
ATOM   6455  CG  LEU A 409      55.927 -14.104  45.795  1.00  0.67           C  
ATOM   6456  CD1 LEU A 409      54.704 -14.968  46.064  1.00  0.67           C  
ATOM   6457  CD2 LEU A 409      57.192 -14.868  46.059  1.00  0.67           C  
ATOM   6458  H   LEU A 409      56.017 -12.284  42.087  1.00  0.67           H  
ATOM   6459  HA  LEU A 409      56.540 -11.611  44.848  1.00  0.67           H  
ATOM   6460 1HB  LEU A 409      54.886 -13.351  44.066  1.00  0.67           H  
ATOM   6461 2HB  LEU A 409      56.258 -14.394  43.680  1.00  0.67           H  
ATOM   6462  HG  LEU A 409      55.881 -13.255  46.461  1.00  0.67           H  
ATOM   6463 1HD1 LEU A 409      54.725 -15.296  47.098  1.00  0.67           H  
ATOM   6464 2HD1 LEU A 409      53.807 -14.408  45.890  1.00  0.67           H  
ATOM   6465 3HD1 LEU A 409      54.716 -15.841  45.406  1.00  0.67           H  
ATOM   6466 1HD2 LEU A 409      57.202 -15.212  47.099  1.00  0.67           H  
ATOM   6467 2HD2 LEU A 409      57.251 -15.730  45.394  1.00  0.67           H  
ATOM   6468 3HD2 LEU A 409      58.051 -14.230  45.887  1.00  0.67           H  
ATOM   6469  N   GLU A 410      58.761 -13.467  43.255  1.00  0.65           N  
ATOM   6470  CA  GLU A 410      60.128 -13.972  43.282  1.00  0.65           C  
ATOM   6471  C   GLU A 410      61.127 -12.830  43.345  1.00  0.65           C  
ATOM   6472  O   GLU A 410      62.104 -12.883  44.092  1.00  0.65           O  
ATOM   6473  CB  GLU A 410      60.390 -14.796  42.019  1.00  0.65           C  
ATOM   6474  CG  GLU A 410      59.627 -16.115  41.949  1.00  0.65           C  
ATOM   6475  CD  GLU A 410      59.722 -16.790  40.580  1.00  0.65           C  
ATOM   6476  OE1 GLU A 410      60.166 -16.155  39.644  1.00  0.65           O  
ATOM   6477  OE2 GLU A 410      59.346 -17.936  40.480  1.00  0.65           O  
ATOM   6478  H   GLU A 410      58.181 -13.675  42.454  1.00  0.65           H  
ATOM   6479  HA  GLU A 410      60.252 -14.597  44.172  1.00  0.65           H  
ATOM   6480 1HB  GLU A 410      60.111 -14.205  41.144  1.00  0.65           H  
ATOM   6481 2HB  GLU A 410      61.453 -15.012  41.939  1.00  0.65           H  
ATOM   6482 1HG  GLU A 410      60.026 -16.794  42.705  1.00  0.65           H  
ATOM   6483 2HG  GLU A 410      58.579 -15.928  42.188  1.00  0.65           H  
ATOM   6484  N   LEU A 411      60.849 -11.770  42.592  1.00  0.65           N  
ATOM   6485  CA  LEU A 411      61.743 -10.627  42.603  1.00  0.65           C  
ATOM   6486  C   LEU A 411      61.752  -9.948  43.976  1.00  0.65           C  
ATOM   6487  O   LEU A 411      62.820  -9.570  44.476  1.00  0.65           O  
ATOM   6488  CB  LEU A 411      61.346  -9.677  41.484  1.00  0.65           C  
ATOM   6489  CG  LEU A 411      61.619 -10.216  40.085  1.00  0.65           C  
ATOM   6490  CD1 LEU A 411      61.022  -9.317  39.118  1.00  0.65           C  
ATOM   6491  CD2 LEU A 411      63.103 -10.309  39.859  1.00  0.65           C  
ATOM   6492  H   LEU A 411      60.030 -11.779  41.981  1.00  0.65           H  
ATOM   6493  HA  LEU A 411      62.748 -10.983  42.396  1.00  0.65           H  
ATOM   6494 1HB  LEU A 411      60.279  -9.465  41.567  1.00  0.65           H  
ATOM   6495 2HB  LEU A 411      61.896  -8.746  41.598  1.00  0.65           H  
ATOM   6496  HG  LEU A 411      61.166 -11.204  39.968  1.00  0.65           H  
ATOM   6497 1HD1 LEU A 411      61.221  -9.691  38.124  1.00  0.65           H  
ATOM   6498 2HD1 LEU A 411      59.959  -9.284  39.304  1.00  0.65           H  
ATOM   6499 3HD1 LEU A 411      61.447  -8.327  39.229  1.00  0.65           H  
ATOM   6500 1HD2 LEU A 411      63.299 -10.680  38.853  1.00  0.65           H  
ATOM   6501 2HD2 LEU A 411      63.528  -9.321  39.971  1.00  0.65           H  
ATOM   6502 3HD2 LEU A 411      63.542 -10.985  40.592  1.00  0.65           H  
ATOM   6503  N   LEU A 412      60.587  -9.851  44.620  1.00  0.65           N  
ATOM   6504  CA  LEU A 412      60.529  -9.253  45.947  1.00  0.65           C  
ATOM   6505  C   LEU A 412      61.310 -10.101  46.953  1.00  0.65           C  
ATOM   6506  O   LEU A 412      62.001  -9.554  47.812  1.00  0.65           O  
ATOM   6507  CB  LEU A 412      59.082  -9.114  46.398  1.00  0.65           C  
ATOM   6508  CG  LEU A 412      58.236  -8.093  45.665  1.00  0.65           C  
ATOM   6509  CD1 LEU A 412      56.846  -8.312  46.067  1.00  0.65           C  
ATOM   6510  CD2 LEU A 412      58.668  -6.702  46.004  1.00  0.65           C  
ATOM   6511  H   LEU A 412      59.720 -10.163  44.176  1.00  0.65           H  
ATOM   6512  HA  LEU A 412      60.982  -8.263  45.900  1.00  0.65           H  
ATOM   6513 1HB  LEU A 412      58.595 -10.083  46.279  1.00  0.65           H  
ATOM   6514 2HB  LEU A 412      59.073  -8.864  47.460  1.00  0.65           H  
ATOM   6515  HG  LEU A 412      58.326  -8.232  44.607  1.00  0.65           H  
ATOM   6516 1HD1 LEU A 412      56.224  -7.618  45.549  1.00  0.65           H  
ATOM   6517 2HD1 LEU A 412      56.577  -9.324  45.799  1.00  0.65           H  
ATOM   6518 3HD1 LEU A 412      56.739  -8.180  47.138  1.00  0.65           H  
ATOM   6519 1HD2 LEU A 412      58.041  -5.987  45.475  1.00  0.65           H  
ATOM   6520 2HD2 LEU A 412      58.572  -6.548  47.079  1.00  0.65           H  
ATOM   6521 3HD2 LEU A 412      59.704  -6.571  45.705  1.00  0.65           H  
ATOM   6522  N   GLU A 413      61.225 -11.439  46.844  1.00  0.66           N  
ATOM   6523  CA  GLU A 413      62.009 -12.286  47.753  1.00  0.66           C  
ATOM   6524  C   GLU A 413      63.514 -12.103  47.518  1.00  0.66           C  
ATOM   6525  O   GLU A 413      64.298 -12.085  48.467  1.00  0.66           O  
ATOM   6526  CB  GLU A 413      61.669 -13.789  47.623  1.00  0.66           C  
ATOM   6527  CG  GLU A 413      60.313 -14.239  48.175  1.00  0.66           C  
ATOM   6528  CD  GLU A 413      60.100 -15.759  48.086  1.00  0.66           C  
ATOM   6529  OE1 GLU A 413      60.944 -16.433  47.541  1.00  0.66           O  
ATOM   6530  OE2 GLU A 413      59.096 -16.234  48.570  1.00  0.66           O  
ATOM   6531  H   GLU A 413      60.618 -11.854  46.138  1.00  0.66           H  
ATOM   6532  HA  GLU A 413      61.790 -11.977  48.775  1.00  0.66           H  
ATOM   6533 1HB  GLU A 413      61.686 -14.063  46.565  1.00  0.66           H  
ATOM   6534 2HB  GLU A 413      62.439 -14.373  48.119  1.00  0.66           H  
ATOM   6535 1HG  GLU A 413      60.253 -13.953  49.218  1.00  0.66           H  
ATOM   6536 2HG  GLU A 413      59.526 -13.724  47.637  1.00  0.66           H  
ATOM   6537  N   ALA A 414      63.908 -11.977  46.249  1.00  0.69           N  
ATOM   6538  CA  ALA A 414      65.308 -11.776  45.875  1.00  0.69           C  
ATOM   6539  C   ALA A 414      65.869 -10.452  46.413  1.00  0.69           C  
ATOM   6540  O   ALA A 414      67.044 -10.367  46.782  1.00  0.69           O  
ATOM   6541  CB  ALA A 414      65.453 -11.810  44.362  1.00  0.69           C  
ATOM   6542  H   ALA A 414      63.212 -12.048  45.505  1.00  0.69           H  
ATOM   6543  HA  ALA A 414      65.888 -12.587  46.309  1.00  0.69           H  
ATOM   6544 1HB  ALA A 414      66.500 -11.698  44.093  1.00  0.69           H  
ATOM   6545 2HB  ALA A 414      65.078 -12.767  43.990  1.00  0.69           H  
ATOM   6546 3HB  ALA A 414      64.875 -11.004  43.924  1.00  0.69           H  
ATOM   6547  N   ASP A 415      65.025  -9.416  46.440  1.00  0.73           N  
ATOM   6548  CA  ASP A 415      65.406  -8.067  46.875  1.00  0.73           C  
ATOM   6549  C   ASP A 415      65.878  -8.060  48.343  1.00  0.73           C  
ATOM   6550  O   ASP A 415      65.079  -8.375  49.228  1.00  0.73           O  
ATOM   6551  CB  ASP A 415      64.218  -7.103  46.692  1.00  0.73           C  
ATOM   6552  CG  ASP A 415      64.528  -5.609  46.960  1.00  0.73           C  
ATOM   6553  OD1 ASP A 415      65.407  -5.319  47.757  1.00  0.73           O  
ATOM   6554  OD2 ASP A 415      63.898  -4.762  46.343  1.00  0.73           O  
ATOM   6555  H   ASP A 415      64.077  -9.564  46.093  1.00  0.73           H  
ATOM   6556  HA  ASP A 415      66.197  -7.745  46.215  1.00  0.73           H  
ATOM   6557 1HB  ASP A 415      63.826  -7.209  45.667  1.00  0.73           H  
ATOM   6558 2HB  ASP A 415      63.409  -7.414  47.358  1.00  0.73           H  
ATOM   6559  N   PRO A 416      67.137  -7.684  48.665  1.00  0.78           N  
ATOM   6560  CA  PRO A 416      67.704  -7.700  50.008  1.00  0.78           C  
ATOM   6561  C   PRO A 416      66.972  -6.750  50.983  1.00  0.78           C  
ATOM   6562  O   PRO A 416      67.137  -6.900  52.205  1.00  0.78           O  
ATOM   6563  CB  PRO A 416      69.168  -7.269  49.763  1.00  0.78           C  
ATOM   6564  CG  PRO A 416      69.122  -6.468  48.482  1.00  0.78           C  
ATOM   6565  CD  PRO A 416      68.055  -7.130  47.638  1.00  0.78           C  
ATOM   6566  HA  PRO A 416      67.673  -8.736  50.375  1.00  0.78           H  
ATOM   6567 1HB  PRO A 416      69.509  -6.671  50.613  1.00  0.78           H  
ATOM   6568 2HB  PRO A 416      69.825  -8.155  49.697  1.00  0.78           H  
ATOM   6569 1HG  PRO A 416      68.867  -5.425  48.723  1.00  0.78           H  
ATOM   6570 2HG  PRO A 416      70.112  -6.456  48.003  1.00  0.78           H  
ATOM   6571 1HD  PRO A 416      67.570  -6.336  47.049  1.00  0.78           H  
ATOM   6572 2HD  PRO A 416      68.463  -7.942  47.005  1.00  0.78           H  
ATOM   6573  N   GLU A 417      66.203  -5.786  50.453  1.00  0.81           N  
ATOM   6574  CA  GLU A 417      65.433  -4.832  51.278  1.00  0.81           C  
ATOM   6575  C   GLU A 417      64.023  -5.381  51.572  1.00  0.81           C  
ATOM   6576  O   GLU A 417      63.214  -4.688  52.190  1.00  0.81           O  
ATOM   6577  CB  GLU A 417      65.313  -3.468  50.575  1.00  0.81           C  
ATOM   6578  CG  GLU A 417      66.608  -2.720  50.305  1.00  0.81           C  
ATOM   6579  CD  GLU A 417      67.312  -2.304  51.557  1.00  0.81           C  
ATOM   6580  OE1 GLU A 417      66.633  -2.088  52.554  1.00  0.81           O  
ATOM   6581  OE2 GLU A 417      68.504  -2.154  51.532  1.00  0.81           O  
ATOM   6582  H   GLU A 417      66.074  -5.698  49.446  1.00  0.81           H  
ATOM   6583  HA  GLU A 417      65.942  -4.713  52.215  1.00  0.81           H  
ATOM   6584 1HB  GLU A 417      64.799  -3.584  49.604  1.00  0.81           H  
ATOM   6585 2HB  GLU A 417      64.708  -2.809  51.178  1.00  0.81           H  
ATOM   6586 1HG  GLU A 417      67.280  -3.326  49.700  1.00  0.81           H  
ATOM   6587 2HG  GLU A 417      66.361  -1.821  49.743  1.00  0.81           H  
ATOM   6588  N   ASN A 418      63.717  -6.588  51.064  1.00  0.83           N  
ATOM   6589  CA  ASN A 418      62.484  -7.364  51.140  1.00  0.83           C  
ATOM   6590  C   ASN A 418      61.236  -6.615  51.532  1.00  0.83           C  
ATOM   6591  O   ASN A 418      60.534  -6.172  50.640  1.00  0.83           O  
ATOM   6592  CB  ASN A 418      62.646  -8.655  51.838  1.00  0.83           C  
ATOM   6593  CG  ASN A 418      63.210  -8.657  53.207  1.00  0.83           C  
ATOM   6594  OD1 ASN A 418      64.006  -7.837  53.669  1.00  0.83           O  
ATOM   6595  ND2 ASN A 418      62.714  -9.627  53.952  1.00  0.83           N  
ATOM   6596  H   ASN A 418      64.504  -7.041  50.576  1.00  0.83           H  
ATOM   6597  HA  ASN A 418      62.275  -7.666  50.142  1.00  0.83           H  
ATOM   6598 1HB  ASN A 418      61.654  -9.128  51.861  1.00  0.83           H  
ATOM   6599 2HB  ASN A 418      63.272  -9.297  51.165  1.00  0.83           H  
ATOM   6600 1HD2 ASN A 418      63.011  -9.722  54.898  1.00  0.83           H  
ATOM   6601 2HD2 ASN A 418      62.042 -10.261  53.559  1.00  0.83           H  
ATOM   6602  N   PRO A 419      60.980  -6.322  52.827  1.00  0.83           N  
ATOM   6603  CA  PRO A 419      61.075  -6.385  54.278  1.00  0.83           C  
ATOM   6604  C   PRO A 419      60.184  -7.559  54.760  1.00  0.83           C  
ATOM   6605  O   PRO A 419      60.067  -7.789  55.955  1.00  0.83           O  
ATOM   6606  CB  PRO A 419      60.557  -5.078  54.779  1.00  0.83           C  
ATOM   6607  CG  PRO A 419      59.507  -4.844  53.933  1.00  0.83           C  
ATOM   6608  CD  PRO A 419      60.030  -5.321  52.636  1.00  0.83           C  
ATOM   6609  HA  PRO A 419      62.104  -6.558  54.580  1.00  0.83           H  
ATOM   6610 1HB  PRO A 419      60.198  -5.093  55.805  1.00  0.83           H  
ATOM   6611 2HB  PRO A 419      61.359  -4.280  54.722  1.00  0.83           H  
ATOM   6612 1HG  PRO A 419      58.601  -5.409  54.260  1.00  0.83           H  
ATOM   6613 2HG  PRO A 419      59.252  -3.779  53.947  1.00  0.83           H  
ATOM   6614 1HD  PRO A 419      59.235  -5.783  52.192  1.00  0.83           H  
ATOM   6615 2HD  PRO A 419      60.422  -4.490  52.054  1.00  0.83           H  
ATOM   6616  N   LEU A 420      59.507  -8.246  53.819  1.00  0.82           N  
ATOM   6617  CA  LEU A 420      58.484  -9.248  54.138  1.00  0.82           C  
ATOM   6618  C   LEU A 420      59.107 -10.680  54.194  1.00  0.82           C  
ATOM   6619  O   LEU A 420      60.109 -10.978  53.527  1.00  0.82           O  
ATOM   6620  CB  LEU A 420      57.402  -9.163  53.051  1.00  0.82           C  
ATOM   6621  CG  LEU A 420      56.769  -7.754  52.979  1.00  0.82           C  
ATOM   6622  CD1 LEU A 420      55.802  -7.623  51.784  1.00  0.82           C  
ATOM   6623  CD2 LEU A 420      56.085  -7.515  54.253  1.00  0.82           C  
ATOM   6624  H   LEU A 420      59.670  -8.035  52.850  1.00  0.82           H  
ATOM   6625  HA  LEU A 420      58.048  -9.077  55.117  1.00  0.82           H  
ATOM   6626 1HB  LEU A 420      57.848  -9.421  52.100  1.00  0.82           H  
ATOM   6627 2HB  LEU A 420      56.616  -9.891  53.275  1.00  0.82           H  
ATOM   6628  HG  LEU A 420      57.536  -7.039  52.849  1.00  0.82           H  
ATOM   6629 1HD1 LEU A 420      55.397  -6.606  51.786  1.00  0.82           H  
ATOM   6630 2HD1 LEU A 420      56.331  -7.770  50.862  1.00  0.82           H  
ATOM   6631 3HD1 LEU A 420      54.989  -8.336  51.864  1.00  0.82           H  
ATOM   6632 1HD2 LEU A 420      55.656  -6.509  54.221  1.00  0.82           H  
ATOM   6633 2HD2 LEU A 420      55.291  -8.248  54.388  1.00  0.82           H  
ATOM   6634 3HD2 LEU A 420      56.810  -7.585  55.053  1.00  0.82           H  
ATOM   6635  N   LYS A 421      58.537 -11.534  55.044  1.00  0.80           N  
ATOM   6636  CA  LYS A 421      58.998 -12.894  55.185  1.00  0.80           C  
ATOM   6637  C   LYS A 421      58.460 -13.711  54.035  1.00  0.80           C  
ATOM   6638  O   LYS A 421      57.457 -13.332  53.420  1.00  0.80           O  
ATOM   6639  CB  LYS A 421      58.551 -13.471  56.543  1.00  0.80           C  
ATOM   6640  CG  LYS A 421      59.199 -12.786  57.765  1.00  0.80           C  
ATOM   6641  CD  LYS A 421      58.746 -13.425  59.074  1.00  0.80           C  
ATOM   6642  CE  LYS A 421      59.411 -12.751  60.264  1.00  0.80           C  
ATOM   6643  NZ  LYS A 421      58.977 -13.341  61.543  1.00  0.80           N  
ATOM   6644  H   LYS A 421      57.717 -11.228  55.576  1.00  0.80           H  
ATOM   6645  HA  LYS A 421      60.079 -12.914  55.156  1.00  0.80           H  
ATOM   6646 1HB  LYS A 421      57.468 -13.370  56.665  1.00  0.80           H  
ATOM   6647 2HB  LYS A 421      58.789 -14.528  56.594  1.00  0.80           H  
ATOM   6648 1HG  LYS A 421      60.286 -12.841  57.697  1.00  0.80           H  
ATOM   6649 2HG  LYS A 421      58.907 -11.729  57.784  1.00  0.80           H  
ATOM   6650 1HD  LYS A 421      57.666 -13.306  59.180  1.00  0.80           H  
ATOM   6651 2HD  LYS A 421      58.990 -14.481  59.085  1.00  0.80           H  
ATOM   6652 1HE  LYS A 421      60.489 -12.850  60.175  1.00  0.80           H  
ATOM   6653 2HE  LYS A 421      59.152 -11.694  60.258  1.00  0.80           H  
ATOM   6654 1HZ  LYS A 421      59.434 -12.865  62.311  1.00  0.80           H  
ATOM   6655 2HZ  LYS A 421      57.976 -13.240  61.634  1.00  0.80           H  
ATOM   6656 3HZ  LYS A 421      59.222 -14.320  61.558  1.00  0.80           H  
ATOM   6657  N   GLY A 422      59.113 -14.829  53.711  1.00  0.78           N  
ATOM   6658  CA  GLY A 422      58.661 -15.695  52.624  1.00  0.78           C  
ATOM   6659  C   GLY A 422      57.177 -16.018  52.765  1.00  0.78           C  
ATOM   6660  O   GLY A 422      56.408 -15.868  51.812  1.00  0.78           O  
ATOM   6661  H   GLY A 422      59.947 -15.076  54.233  1.00  0.78           H  
ATOM   6662 1HA  GLY A 422      58.834 -15.188  51.666  1.00  0.78           H  
ATOM   6663 2HA  GLY A 422      59.245 -16.604  52.609  1.00  0.78           H  
ATOM   6664  N   LYS A 423      56.760 -16.451  53.947  1.00  0.76           N  
ATOM   6665  CA  LYS A 423      55.360 -16.803  54.143  1.00  0.76           C  
ATOM   6666  C   LYS A 423      54.422 -15.620  53.919  1.00  0.76           C  
ATOM   6667  O   LYS A 423      53.322 -15.797  53.384  1.00  0.76           O  
ATOM   6668  CB  LYS A 423      55.131 -17.373  55.538  1.00  0.76           C  
ATOM   6669  CG  LYS A 423      55.738 -18.748  55.755  1.00  0.76           C  
ATOM   6670  CD  LYS A 423      55.467 -19.253  57.169  1.00  0.76           C  
ATOM   6671  CE  LYS A 423      56.070 -20.637  57.402  1.00  0.76           C  
ATOM   6672  NZ  LYS A 423      55.827 -21.114  58.794  1.00  0.76           N  
ATOM   6673  H   LYS A 423      57.421 -16.555  54.707  1.00  0.76           H  
ATOM   6674  HA  LYS A 423      55.096 -17.577  53.418  1.00  0.76           H  
ATOM   6675 1HB  LYS A 423      55.550 -16.689  56.280  1.00  0.76           H  
ATOM   6676 2HB  LYS A 423      54.062 -17.443  55.726  1.00  0.76           H  
ATOM   6677 1HG  LYS A 423      55.320 -19.449  55.032  1.00  0.76           H  
ATOM   6678 2HG  LYS A 423      56.816 -18.694  55.598  1.00  0.76           H  
ATOM   6679 1HD  LYS A 423      55.893 -18.559  57.891  1.00  0.76           H  
ATOM   6680 2HD  LYS A 423      54.393 -19.310  57.330  1.00  0.76           H  
ATOM   6681 1HE  LYS A 423      55.626 -21.346  56.704  1.00  0.76           H  
ATOM   6682 2HE  LYS A 423      57.145 -20.596  57.227  1.00  0.76           H  
ATOM   6683 1HZ  LYS A 423      56.238 -22.030  58.916  1.00  0.76           H  
ATOM   6684 2HZ  LYS A 423      56.246 -20.469  59.449  1.00  0.76           H  
ATOM   6685 3HZ  LYS A 423      54.833 -21.168  58.963  1.00  0.76           H  
ATOM   6686  N   GLU A 424      54.841 -14.413  54.309  1.00  0.75           N  
ATOM   6687  CA  GLU A 424      53.969 -13.268  54.108  1.00  0.75           C  
ATOM   6688  C   GLU A 424      53.831 -13.010  52.619  1.00  0.75           C  
ATOM   6689  O   GLU A 424      52.724 -12.815  52.127  1.00  0.75           O  
ATOM   6690  CB  GLU A 424      54.519 -12.029  54.814  1.00  0.75           C  
ATOM   6691  CG  GLU A 424      54.473 -12.097  56.333  1.00  0.75           C  
ATOM   6692  CD  GLU A 424      55.144 -10.933  57.009  1.00  0.75           C  
ATOM   6693  OE1 GLU A 424      56.274 -10.622  56.688  1.00  0.75           O  
ATOM   6694  OE2 GLU A 424      54.501 -10.319  57.829  1.00  0.75           O  
ATOM   6695  H   GLU A 424      55.754 -14.296  54.718  1.00  0.75           H  
ATOM   6696  HA  GLU A 424      52.982 -13.495  54.513  1.00  0.75           H  
ATOM   6697 1HB  GLU A 424      55.552 -11.861  54.509  1.00  0.75           H  
ATOM   6698 2HB  GLU A 424      53.946 -11.151  54.503  1.00  0.75           H  
ATOM   6699 1HG  GLU A 424      53.434 -12.136  56.647  1.00  0.75           H  
ATOM   6700 2HG  GLU A 424      54.954 -13.027  56.646  1.00  0.75           H  
ATOM   6701  N   LEU A 425      54.933 -13.113  51.882  1.00  0.75           N  
ATOM   6702  CA  LEU A 425      54.846 -12.915  50.443  1.00  0.75           C  
ATOM   6703  C   LEU A 425      53.980 -13.973  49.791  1.00  0.75           C  
ATOM   6704  O   LEU A 425      53.279 -13.676  48.838  1.00  0.75           O  
ATOM   6705  CB  LEU A 425      56.226 -12.808  49.806  1.00  0.75           C  
ATOM   6706  CG  LEU A 425      56.947 -11.487  50.093  1.00  0.75           C  
ATOM   6707  CD1 LEU A 425      58.389 -11.533  49.627  1.00  0.75           C  
ATOM   6708  CD2 LEU A 425      56.208 -10.376  49.327  1.00  0.75           C  
ATOM   6709  H   LEU A 425      55.829 -13.302  52.330  1.00  0.75           H  
ATOM   6710  HA  LEU A 425      54.365 -11.953  50.277  1.00  0.75           H  
ATOM   6711 1HB  LEU A 425      56.848 -13.623  50.192  1.00  0.75           H  
ATOM   6712 2HB  LEU A 425      56.137 -12.916  48.738  1.00  0.75           H  
ATOM   6713  HG  LEU A 425      56.935 -11.295  51.159  1.00  0.75           H  
ATOM   6714 1HD1 LEU A 425      58.874 -10.574  49.835  1.00  0.75           H  
ATOM   6715 2HD1 LEU A 425      58.905 -12.322  50.164  1.00  0.75           H  
ATOM   6716 3HD1 LEU A 425      58.427 -11.729  48.555  1.00  0.75           H  
ATOM   6717 1HD2 LEU A 425      56.706  -9.437  49.500  1.00  0.75           H  
ATOM   6718 2HD2 LEU A 425      56.239 -10.601  48.265  1.00  0.75           H  
ATOM   6719 3HD2 LEU A 425      55.169 -10.312  49.655  1.00  0.75           H  
ATOM   6720  N   ARG A 426      54.005 -15.200  50.305  1.00  0.76           N  
ATOM   6721  CA  ARG A 426      53.130 -16.240  49.772  1.00  0.76           C  
ATOM   6722  C   ARG A 426      51.652 -15.932  50.069  1.00  0.76           C  
ATOM   6723  O   ARG A 426      50.774 -16.277  49.276  1.00  0.76           O  
ATOM   6724  CB  ARG A 426      53.497 -17.587  50.335  1.00  0.76           C  
ATOM   6725  CG  ARG A 426      54.824 -18.140  49.833  1.00  0.76           C  
ATOM   6726  CD  ARG A 426      55.171 -19.427  50.495  1.00  0.76           C  
ATOM   6727  NE  ARG A 426      56.452 -19.943  50.037  1.00  0.76           N  
ATOM   6728  CZ  ARG A 426      57.073 -21.029  50.540  1.00  0.76           C  
ATOM   6729  NH1 ARG A 426      56.520 -21.718  51.515  1.00  0.76           N  
ATOM   6730  NH2 ARG A 426      58.243 -21.400  50.050  1.00  0.76           N  
ATOM   6731  H   ARG A 426      54.649 -15.418  51.064  1.00  0.76           H  
ATOM   6732  HA  ARG A 426      53.257 -16.275  48.691  1.00  0.76           H  
ATOM   6733 1HB  ARG A 426      53.554 -17.515  51.418  1.00  0.76           H  
ATOM   6734 2HB  ARG A 426      52.719 -18.306  50.096  1.00  0.76           H  
ATOM   6735 1HG  ARG A 426      54.760 -18.313  48.759  1.00  0.76           H  
ATOM   6736 2HG  ARG A 426      55.613 -17.422  50.034  1.00  0.76           H  
ATOM   6737 1HD  ARG A 426      55.230 -19.274  51.573  1.00  0.76           H  
ATOM   6738 2HD  ARG A 426      54.404 -20.170  50.277  1.00  0.76           H  
ATOM   6739  HE  ARG A 426      56.917 -19.442  49.289  1.00  0.76           H  
ATOM   6740 1HH1 ARG A 426      55.626 -21.437  51.891  1.00  0.76           H  
ATOM   6741 2HH1 ARG A 426      56.990 -22.531  51.886  1.00  0.76           H  
ATOM   6742 1HH2 ARG A 426      58.670 -20.866  49.300  1.00  0.76           H  
ATOM   6743 2HH2 ARG A 426      58.711 -22.213  50.421  1.00  0.76           H  
ATOM   6744  N   ALA A 427      51.367 -15.335  51.246  1.00  0.78           N  
ATOM   6745  CA  ALA A 427      50.004 -14.909  51.592  1.00  0.78           C  
ATOM   6746  C   ALA A 427      49.557 -13.799  50.636  1.00  0.78           C  
ATOM   6747  O   ALA A 427      48.414 -13.760  50.162  1.00  0.78           O  
ATOM   6748  CB  ALA A 427      49.941 -14.421  53.028  1.00  0.78           C  
ATOM   6749  H   ALA A 427      52.123 -15.152  51.904  1.00  0.78           H  
ATOM   6750  HA  ALA A 427      49.336 -15.761  51.466  1.00  0.78           H  
ATOM   6751 1HB  ALA A 427      48.925 -14.125  53.264  1.00  0.78           H  
ATOM   6752 2HB  ALA A 427      50.259 -15.222  53.699  1.00  0.78           H  
ATOM   6753 3HB  ALA A 427      50.600 -13.570  53.153  1.00  0.78           H  
ATOM   6754  N   LEU A 428      50.496 -12.918  50.316  1.00  0.83           N  
ATOM   6755  CA  LEU A 428      50.230 -11.853  49.371  1.00  0.83           C  
ATOM   6756  C   LEU A 428      50.218 -12.578  48.053  1.00  0.83           C  
ATOM   6757  O   LEU A 428      50.543 -13.757  48.018  1.00  0.83           O  
ATOM   6758  CB  LEU A 428      51.301 -10.745  49.372  1.00  0.83           C  
ATOM   6759  CG  LEU A 428      51.168  -9.629  50.439  1.00  0.83           C  
ATOM   6760  CD1 LEU A 428      51.581 -10.102  51.801  1.00  0.83           C  
ATOM   6761  CD2 LEU A 428      51.986  -8.496  50.010  1.00  0.83           C  
ATOM   6762  H   LEU A 428      51.412 -12.984  50.752  1.00  0.83           H  
ATOM   6763  HA  LEU A 428      49.249 -11.419  49.559  1.00  0.83           H  
ATOM   6764 1HB  LEU A 428      52.264 -11.217  49.512  1.00  0.83           H  
ATOM   6765 2HB  LEU A 428      51.301 -10.262  48.395  1.00  0.83           H  
ATOM   6766  HG  LEU A 428      50.138  -9.334  50.509  1.00  0.83           H  
ATOM   6767 1HD1 LEU A 428      51.463  -9.292  52.519  1.00  0.83           H  
ATOM   6768 2HD1 LEU A 428      50.958 -10.947  52.097  1.00  0.83           H  
ATOM   6769 3HD1 LEU A 428      52.623 -10.404  51.770  1.00  0.83           H  
ATOM   6770 1HD2 LEU A 428      51.879  -7.696  50.727  1.00  0.83           H  
ATOM   6771 2HD2 LEU A 428      53.032  -8.796  49.945  1.00  0.83           H  
ATOM   6772 3HD2 LEU A 428      51.630  -8.167  49.037  1.00  0.83           H  
ATOM   6773  N   PHE A 429      49.713 -11.979  47.003  1.00  0.89           N  
ATOM   6774  CA  PHE A 429      49.641 -12.675  45.701  1.00  0.89           C  
ATOM   6775  C   PHE A 429      48.653 -13.853  45.649  1.00  0.89           C  
ATOM   6776  O   PHE A 429      48.376 -14.387  44.569  1.00  0.89           O  
ATOM   6777  CB  PHE A 429      51.026 -13.183  45.282  1.00  0.89           C  
ATOM   6778  CG  PHE A 429      52.035 -12.111  45.126  1.00  0.89           C  
ATOM   6779  CD1 PHE A 429      52.943 -11.792  46.125  1.00  0.89           C  
ATOM   6780  CD2 PHE A 429      52.127 -11.468  43.952  1.00  0.89           C  
ATOM   6781  CE1 PHE A 429      53.879 -10.835  45.936  1.00  0.89           C  
ATOM   6782  CE2 PHE A 429      53.058 -10.532  43.750  1.00  0.89           C  
ATOM   6783  CZ  PHE A 429      53.938 -10.203  44.747  1.00  0.89           C  
ATOM   6784  H   PHE A 429      49.400 -11.010  47.091  1.00  0.89           H  
ATOM   6785  HA  PHE A 429      49.328 -11.955  44.969  1.00  0.89           H  
ATOM   6786 1HB  PHE A 429      51.417 -13.946  45.938  1.00  0.89           H  
ATOM   6787 2HB  PHE A 429      50.915 -13.655  44.309  1.00  0.89           H  
ATOM   6788  HD1 PHE A 429      52.895 -12.308  47.061  1.00  0.89           H  
ATOM   6789  HD2 PHE A 429      51.441 -11.729  43.153  1.00  0.89           H  
ATOM   6790  HE1 PHE A 429      54.574 -10.586  46.728  1.00  0.89           H  
ATOM   6791  HE2 PHE A 429      53.096 -10.050  42.794  1.00  0.89           H  
ATOM   6792  HZ  PHE A 429      54.683  -9.455  44.579  1.00  0.89           H  
ATOM   6793  N   ASP A 430      48.056 -14.220  46.779  1.00  0.97           N  
ATOM   6794  CA  ASP A 430      46.947 -15.135  46.815  1.00  0.97           C  
ATOM   6795  C   ASP A 430      45.775 -14.253  46.407  1.00  0.97           C  
ATOM   6796  O   ASP A 430      45.723 -13.130  46.878  1.00  0.97           O  
ATOM   6797  CB  ASP A 430      46.741 -15.736  48.216  1.00  0.97           C  
ATOM   6798  CG  ASP A 430      45.670 -16.868  48.300  1.00  0.97           C  
ATOM   6799  OD1 ASP A 430      44.586 -16.740  47.738  1.00  0.97           O  
ATOM   6800  OD2 ASP A 430      45.919 -17.881  48.949  1.00  0.97           O  
ATOM   6801  H   ASP A 430      48.370 -13.837  47.679  1.00  0.97           H  
ATOM   6802  HA  ASP A 430      47.121 -15.932  46.104  1.00  0.97           H  
ATOM   6803 1HB  ASP A 430      47.703 -16.129  48.575  1.00  0.97           H  
ATOM   6804 2HB  ASP A 430      46.459 -14.939  48.912  1.00  0.97           H  
ATOM   6805  N   PRO A 431      44.950 -14.585  45.418  1.00  1.05           N  
ATOM   6806  CA  PRO A 431      43.799 -13.792  45.028  1.00  1.05           C  
ATOM   6807  C   PRO A 431      42.699 -13.704  46.103  1.00  1.05           C  
ATOM   6808  O   PRO A 431      41.856 -12.824  46.006  1.00  1.05           O  
ATOM   6809  CB  PRO A 431      43.297 -14.501  43.777  1.00  1.05           C  
ATOM   6810  CG  PRO A 431      43.802 -15.926  43.902  1.00  1.05           C  
ATOM   6811  CD  PRO A 431      45.140 -15.809  44.622  1.00  1.05           C  
ATOM   6812  HA  PRO A 431      44.148 -12.781  44.769  1.00  1.05           H  
ATOM   6813 1HB  PRO A 431      42.197 -14.455  43.748  1.00  1.05           H  
ATOM   6814 2HB  PRO A 431      43.655 -13.976  42.895  1.00  1.05           H  
ATOM   6815 1HG  PRO A 431      43.074 -16.530  44.469  1.00  1.05           H  
ATOM   6816 2HG  PRO A 431      43.895 -16.387  42.908  1.00  1.05           H  
ATOM   6817 1HD  PRO A 431      45.253 -16.694  45.266  1.00  1.05           H  
ATOM   6818 2HD  PRO A 431      45.978 -15.682  43.920  1.00  1.05           H  
ATOM   6819  N   LYS A 432      42.686 -14.580  47.122  1.00  1.10           N  
ATOM   6820  CA  LYS A 432      41.585 -14.541  48.120  1.00  1.10           C  
ATOM   6821  C   LYS A 432      41.387 -13.259  48.986  1.00  1.10           C  
ATOM   6822  O   LYS A 432      40.296 -13.118  49.547  1.00  1.10           O  
ATOM   6823  CB  LYS A 432      41.665 -15.753  49.045  1.00  1.10           C  
ATOM   6824  CG  LYS A 432      41.323 -17.076  48.364  1.00  1.10           C  
ATOM   6825  CD  LYS A 432      41.249 -18.233  49.371  1.00  1.10           C  
ATOM   6826  CE  LYS A 432      42.631 -18.535  49.921  1.00  1.10           C  
ATOM   6827  NZ  LYS A 432      43.546 -18.962  48.858  1.00  1.10           N  
ATOM   6828  H   LYS A 432      43.406 -15.305  47.217  1.00  1.10           H  
ATOM   6829  HA  LYS A 432      40.663 -14.657  47.557  1.00  1.10           H  
ATOM   6830 1HB  LYS A 432      42.674 -15.855  49.438  1.00  1.10           H  
ATOM   6831 2HB  LYS A 432      40.988 -15.612  49.886  1.00  1.10           H  
ATOM   6832 1HG  LYS A 432      40.367 -16.982  47.852  1.00  1.10           H  
ATOM   6833 2HG  LYS A 432      42.094 -17.301  47.625  1.00  1.10           H  
ATOM   6834 1HD  LYS A 432      40.583 -17.971  50.192  1.00  1.10           H  
ATOM   6835 2HD  LYS A 432      40.861 -19.125  48.878  1.00  1.10           H  
ATOM   6836 1HE  LYS A 432      43.034 -17.632  50.369  1.00  1.10           H  
ATOM   6837 2HE  LYS A 432      42.574 -19.317  50.682  1.00  1.10           H  
ATOM   6838 1HZ  LYS A 432      44.491 -19.094  49.215  1.00  1.10           H  
ATOM   6839 2HZ  LYS A 432      43.230 -19.801  48.402  1.00  1.10           H  
ATOM   6840 3HZ  LYS A 432      43.615 -18.201  48.181  1.00  1.10           H  
ATOM   6841  N   PRO A 433      42.412 -12.419  49.304  1.00  1.13           N  
ATOM   6842  CA  PRO A 433      42.284 -11.095  49.924  1.00  1.13           C  
ATOM   6843  C   PRO A 433      41.472 -10.158  49.016  1.00  1.13           C  
ATOM   6844  O   PRO A 433      40.929  -9.136  49.451  1.00  1.13           O  
ATOM   6845  CB  PRO A 433      43.735 -10.646  50.082  1.00  1.13           C  
ATOM   6846  CG  PRO A 433      44.503 -11.940  50.115  1.00  1.13           C  
ATOM   6847  CD  PRO A 433      43.767 -12.828  49.161  1.00  1.13           C  
ATOM   6848  HA  PRO A 433      41.801 -11.212  50.899  1.00  1.13           H  
ATOM   6849 1HB  PRO A 433      44.016 -10.001  49.242  1.00  1.13           H  
ATOM   6850 2HB  PRO A 433      43.848 -10.047  51.003  1.00  1.13           H  
ATOM   6851 1HG  PRO A 433      45.547 -11.784  49.802  1.00  1.13           H  
ATOM   6852 2HG  PRO A 433      44.535 -12.345  51.135  1.00  1.13           H  
ATOM   6853 1HD  PRO A 433      44.068 -12.537  48.202  1.00  1.13           H  
ATOM   6854 2HD  PRO A 433      43.947 -13.881  49.381  1.00  1.13           H  
ATOM   6855  N   PHE A 434      41.389 -10.516  47.741  1.00  1.12           N  
ATOM   6856  CA  PHE A 434      40.646  -9.794  46.744  1.00  1.12           C  
ATOM   6857  C   PHE A 434      39.440 -10.677  46.650  1.00  1.12           C  
ATOM   6858  O   PHE A 434      39.421 -11.709  47.302  1.00  1.12           O  
ATOM   6859  CB  PHE A 434      41.436  -9.695  45.461  1.00  1.12           C  
ATOM   6860  CG  PHE A 434      42.681  -9.004  45.704  1.00  1.12           C  
ATOM   6861  CD1 PHE A 434      43.739  -9.711  46.220  1.00  1.12           C  
ATOM   6862  CD2 PHE A 434      42.834  -7.665  45.438  1.00  1.12           C  
ATOM   6863  CE1 PHE A 434      44.910  -9.095  46.484  1.00  1.12           C  
ATOM   6864  CE2 PHE A 434      44.030  -7.047  45.696  1.00  1.12           C  
ATOM   6865  CZ  PHE A 434      45.066  -7.766  46.222  1.00  1.12           C  
ATOM   6866  H   PHE A 434      41.826 -11.362  47.398  1.00  1.12           H  
ATOM   6867  HA  PHE A 434      40.361  -8.802  47.098  1.00  1.12           H  
ATOM   6868 1HB  PHE A 434      41.648 -10.671  45.052  1.00  1.12           H  
ATOM   6869 2HB  PHE A 434      40.872  -9.142  44.719  1.00  1.12           H  
ATOM   6870  HD1 PHE A 434      43.622 -10.778  46.430  1.00  1.12           H  
ATOM   6871  HD2 PHE A 434      41.999  -7.095  45.027  1.00  1.12           H  
ATOM   6872  HE1 PHE A 434      45.730  -9.673  46.899  1.00  1.12           H  
ATOM   6873  HE2 PHE A 434      44.158  -5.990  45.488  1.00  1.12           H  
ATOM   6874  HZ  PHE A 434      46.005  -7.282  46.428  1.00  1.12           H  
ATOM   6875  N   LEU A 435      38.382 -10.252  46.015  1.00  1.09           N  
ATOM   6876  CA  LEU A 435      37.148 -11.052  46.004  1.00  1.09           C  
ATOM   6877  C   LEU A 435      36.569 -11.226  47.439  1.00  1.09           C  
ATOM   6878  O   LEU A 435      35.613 -11.990  47.651  1.00  1.09           O  
ATOM   6879  CB  LEU A 435      37.381 -12.482  45.422  1.00  1.09           C  
ATOM   6880  CG  LEU A 435      37.547 -12.629  43.909  1.00  1.09           C  
ATOM   6881  CD1 LEU A 435      38.929 -12.103  43.476  1.00  1.09           C  
ATOM   6882  CD2 LEU A 435      37.407 -14.097  43.547  1.00  1.09           C  
ATOM   6883  H   LEU A 435      38.422  -9.381  45.501  1.00  1.09           H  
ATOM   6884  HA  LEU A 435      36.412 -10.534  45.392  1.00  1.09           H  
ATOM   6885 1HB  LEU A 435      38.218 -12.979  45.875  1.00  1.09           H  
ATOM   6886 2HB  LEU A 435      36.496 -13.066  45.679  1.00  1.09           H  
ATOM   6887  HG  LEU A 435      36.784 -12.058  43.403  1.00  1.09           H  
ATOM   6888 1HD1 LEU A 435      39.048 -12.223  42.403  1.00  1.09           H  
ATOM   6889 2HD1 LEU A 435      39.020 -11.050  43.739  1.00  1.09           H  
ATOM   6890 3HD1 LEU A 435      39.711 -12.670  43.989  1.00  1.09           H  
ATOM   6891 1HD2 LEU A 435      37.517 -14.224  42.480  1.00  1.09           H  
ATOM   6892 2HD2 LEU A 435      38.182 -14.664  44.063  1.00  1.09           H  
ATOM   6893 3HD2 LEU A 435      36.425 -14.461  43.854  1.00  1.09           H  
ATOM   6894  N   ARG A 436      37.079 -10.474  48.423  1.00  1.05           N  
ATOM   6895  CA  ARG A 436      36.494 -10.560  49.737  1.00  1.05           C  
ATOM   6896  C   ARG A 436      35.165  -9.892  49.684  1.00  1.05           C  
ATOM   6897  O   ARG A 436      34.959  -8.956  48.916  1.00  1.05           O  
ATOM   6898  CB  ARG A 436      37.349  -9.963  50.854  1.00  1.05           C  
ATOM   6899  CG  ARG A 436      38.563 -10.780  51.237  1.00  1.05           C  
ATOM   6900  CD  ARG A 436      39.343 -10.165  52.385  1.00  1.05           C  
ATOM   6901  NE  ARG A 436      40.068  -8.961  52.013  1.00  1.05           N  
ATOM   6902  CZ  ARG A 436      40.563  -8.059  52.881  1.00  1.05           C  
ATOM   6903  NH1 ARG A 436      40.378  -8.217  54.175  1.00  1.05           N  
ATOM   6904  NH2 ARG A 436      41.240  -7.013  52.434  1.00  1.05           N  
ATOM   6905  H   ARG A 436      37.863  -9.870  48.249  1.00  1.05           H  
ATOM   6906  HA  ARG A 436      36.345 -11.610  49.984  1.00  1.05           H  
ATOM   6907 1HB  ARG A 436      37.709  -8.984  50.546  1.00  1.05           H  
ATOM   6908 2HB  ARG A 436      36.739  -9.824  51.746  1.00  1.05           H  
ATOM   6909 1HG  ARG A 436      38.246 -11.777  51.540  1.00  1.05           H  
ATOM   6910 2HG  ARG A 436      39.201 -10.868  50.375  1.00  1.05           H  
ATOM   6911 1HD  ARG A 436      38.650  -9.908  53.185  1.00  1.05           H  
ATOM   6912 2HD  ARG A 436      40.064 -10.891  52.753  1.00  1.05           H  
ATOM   6913  HE  ARG A 436      40.268  -8.827  51.021  1.00  1.05           H  
ATOM   6914 1HH1 ARG A 436      39.862  -9.016  54.514  1.00  1.05           H  
ATOM   6915 2HH1 ARG A 436      40.751  -7.541  54.826  1.00  1.05           H  
ATOM   6916 1HH2 ARG A 436      41.383  -6.884  51.437  1.00  1.05           H  
ATOM   6917 2HH2 ARG A 436      41.611  -6.339  53.082  1.00  1.05           H  
ATOM   6918  N   HIS A 437      34.263 -10.407  50.495  1.00  1.02           N  
ATOM   6919  CA  HIS A 437      32.909  -9.909  50.622  1.00  1.02           C  
ATOM   6920  C   HIS A 437      32.060 -10.152  49.377  1.00  1.02           C  
ATOM   6921  O   HIS A 437      30.900  -9.745  49.359  1.00  1.02           O  
ATOM   6922  CB  HIS A 437      32.922  -8.400  50.929  1.00  1.02           C  
ATOM   6923  CG  HIS A 437      33.798  -8.025  52.089  1.00  1.02           C  
ATOM   6924  ND1 HIS A 437      33.564  -8.464  53.376  1.00  1.02           N  
ATOM   6925  CD2 HIS A 437      34.914  -7.256  52.149  1.00  1.02           C  
ATOM   6926  CE1 HIS A 437      34.496  -7.976  54.179  1.00  1.02           C  
ATOM   6927  NE2 HIS A 437      35.326  -7.241  53.460  1.00  1.02           N  
ATOM   6928  H   HIS A 437      34.533 -11.190  51.068  1.00  1.02           H  
ATOM   6929  HA  HIS A 437      32.424 -10.412  51.456  1.00  1.02           H  
ATOM   6930 1HB  HIS A 437      33.210  -7.820  50.057  1.00  1.02           H  
ATOM   6931 2HB  HIS A 437      31.905  -8.094  51.180  1.00  1.02           H  
ATOM   6932  HD2 HIS A 437      35.392  -6.748  51.310  1.00  1.02           H  
ATOM   6933  HE1 HIS A 437      34.568  -8.154  55.252  1.00  1.02           H  
ATOM   6934  HE2 HIS A 437      36.132  -6.745  53.811  1.00  1.02           H  
ATOM   6935  N   VAL A 438      32.549 -10.925  48.396  1.00  1.01           N  
ATOM   6936  CA  VAL A 438      31.712 -11.198  47.236  1.00  1.01           C  
ATOM   6937  C   VAL A 438      30.419 -11.894  47.621  1.00  1.01           C  
ATOM   6938  O   VAL A 438      29.363 -11.498  47.154  1.00  1.01           O  
ATOM   6939  CB  VAL A 438      32.485 -11.977  46.159  1.00  1.01           C  
ATOM   6940  CG1 VAL A 438      31.560 -12.477  45.092  1.00  1.01           C  
ATOM   6941  CG2 VAL A 438      33.447 -11.026  45.512  1.00  1.01           C  
ATOM   6942  H   VAL A 438      33.511 -11.268  48.406  1.00  1.01           H  
ATOM   6943  HA  VAL A 438      31.449 -10.239  46.787  1.00  1.01           H  
ATOM   6944  HB  VAL A 438      33.009 -12.818  46.614  1.00  1.01           H  
ATOM   6945 1HG1 VAL A 438      32.127 -13.002  44.321  1.00  1.01           H  
ATOM   6946 2HG1 VAL A 438      30.836 -13.164  45.527  1.00  1.01           H  
ATOM   6947 3HG1 VAL A 438      31.052 -11.620  44.651  1.00  1.01           H  
ATOM   6948 1HG2 VAL A 438      34.017 -11.543  44.738  1.00  1.01           H  
ATOM   6949 2HG2 VAL A 438      32.875 -10.225  45.071  1.00  1.01           H  
ATOM   6950 3HG2 VAL A 438      34.109 -10.627  46.259  1.00  1.01           H  
ATOM   6951  N   ASP A 439      30.463 -12.887  48.512  1.00  1.02           N  
ATOM   6952  CA  ASP A 439      29.201 -13.521  48.891  1.00  1.02           C  
ATOM   6953  C   ASP A 439      28.216 -12.505  49.481  1.00  1.02           C  
ATOM   6954  O   ASP A 439      27.011 -12.590  49.228  1.00  1.02           O  
ATOM   6955  CB  ASP A 439      29.434 -14.663  49.880  1.00  1.02           C  
ATOM   6956  CG  ASP A 439      28.142 -15.460  50.252  1.00  1.02           C  
ATOM   6957  OD1 ASP A 439      27.562 -16.121  49.394  1.00  1.02           O  
ATOM   6958  OD2 ASP A 439      27.759 -15.400  51.394  1.00  1.02           O  
ATOM   6959  H   ASP A 439      31.342 -13.187  48.902  1.00  1.02           H  
ATOM   6960  HA  ASP A 439      28.755 -13.940  47.988  1.00  1.02           H  
ATOM   6961 1HB  ASP A 439      30.165 -15.361  49.461  1.00  1.02           H  
ATOM   6962 2HB  ASP A 439      29.864 -14.260  50.796  1.00  1.02           H  
ATOM   6963  N   ALA A 440      28.721 -11.536  50.254  1.00  1.04           N  
ATOM   6964  CA  ALA A 440      27.844 -10.514  50.816  1.00  1.04           C  
ATOM   6965  C   ALA A 440      27.229  -9.693  49.695  1.00  1.04           C  
ATOM   6966  O   ALA A 440      26.051  -9.325  49.751  1.00  1.04           O  
ATOM   6967  CB  ALA A 440      28.589  -9.608  51.773  1.00  1.04           C  
ATOM   6968  H   ALA A 440      29.714 -11.493  50.428  1.00  1.04           H  
ATOM   6969  HA  ALA A 440      27.041 -11.014  51.355  1.00  1.04           H  
ATOM   6970 1HB  ALA A 440      27.902  -8.872  52.179  1.00  1.04           H  
ATOM   6971 2HB  ALA A 440      29.011 -10.204  52.582  1.00  1.04           H  
ATOM   6972 3HB  ALA A 440      29.393  -9.100  51.247  1.00  1.04           H  
ATOM   6973  N   ILE A 441      28.019  -9.434  48.649  1.00  1.08           N  
ATOM   6974  CA  ILE A 441      27.499  -8.631  47.564  1.00  1.08           C  
ATOM   6975  C   ILE A 441      26.409  -9.419  46.870  1.00  1.08           C  
ATOM   6976  O   ILE A 441      25.354  -8.891  46.566  1.00  1.08           O  
ATOM   6977  CB  ILE A 441      28.572  -8.239  46.537  1.00  1.08           C  
ATOM   6978  CG1 ILE A 441      29.680  -7.418  47.184  1.00  1.08           C  
ATOM   6979  CG2 ILE A 441      27.901  -7.420  45.489  1.00  1.08           C  
ATOM   6980  CD1 ILE A 441      29.202  -6.178  47.845  1.00  1.08           C  
ATOM   6981  H   ILE A 441      28.986  -9.763  48.644  1.00  1.08           H  
ATOM   6982  HA  ILE A 441      27.069  -7.727  47.977  1.00  1.08           H  
ATOM   6983  HB  ILE A 441      29.009  -9.132  46.093  1.00  1.08           H  
ATOM   6984 1HG1 ILE A 441      30.178  -8.022  47.914  1.00  1.08           H  
ATOM   6985 2HG1 ILE A 441      30.400  -7.139  46.416  1.00  1.08           H  
ATOM   6986 1HG2 ILE A 441      28.615  -7.125  44.729  1.00  1.08           H  
ATOM   6987 2HG2 ILE A 441      27.125  -8.005  45.060  1.00  1.08           H  
ATOM   6988 3HG2 ILE A 441      27.471  -6.527  45.947  1.00  1.08           H  
ATOM   6989 1HD1 ILE A 441      30.046  -5.648  48.283  1.00  1.08           H  
ATOM   6990 2HD1 ILE A 441      28.705  -5.538  47.120  1.00  1.08           H  
ATOM   6991 3HD1 ILE A 441      28.498  -6.453  48.633  1.00  1.08           H  
ATOM   6992  N   TYR A 442      26.639 -10.719  46.656  1.00  1.16           N  
ATOM   6993  CA  TYR A 442      25.597 -11.539  46.034  1.00  1.16           C  
ATOM   6994  C   TYR A 442      24.315 -11.552  46.865  1.00  1.16           C  
ATOM   6995  O   TYR A 442      23.214 -11.393  46.298  1.00  1.16           O  
ATOM   6996  CB  TYR A 442      26.155 -12.976  45.868  1.00  1.16           C  
ATOM   6997  CG  TYR A 442      26.839 -13.110  44.581  1.00  1.16           C  
ATOM   6998  CD1 TYR A 442      28.108 -12.678  44.418  1.00  1.16           C  
ATOM   6999  CD2 TYR A 442      26.172 -13.683  43.546  1.00  1.16           C  
ATOM   7000  CE1 TYR A 442      28.689 -12.767  43.209  1.00  1.16           C  
ATOM   7001  CE2 TYR A 442      26.750 -13.780  42.356  1.00  1.16           C  
ATOM   7002  CZ  TYR A 442      27.997 -13.313  42.203  1.00  1.16           C  
ATOM   7003  OH  TYR A 442      28.578 -13.374  41.069  1.00  1.16           O  
ATOM   7004  H   TYR A 442      27.534 -11.102  46.927  1.00  1.16           H  
ATOM   7005  HA  TYR A 442      25.363 -11.156  45.056  1.00  1.16           H  
ATOM   7006 1HB  TYR A 442      26.849 -13.190  46.662  1.00  1.16           H  
ATOM   7007 2HB  TYR A 442      25.339 -13.691  45.913  1.00  1.16           H  
ATOM   7008  HD1 TYR A 442      28.629 -12.244  45.215  1.00  1.16           H  
ATOM   7009  HD2 TYR A 442      25.171 -14.038  43.687  1.00  1.16           H  
ATOM   7010  HE1 TYR A 442      29.691 -12.404  43.030  1.00  1.16           H  
ATOM   7011  HE2 TYR A 442      26.217 -14.229  41.525  1.00  1.16           H  
ATOM   7012  HH  TYR A 442      28.190 -14.074  40.560  1.00  1.16           H  
ATOM   7013  N   ALA A 443      24.446 -11.586  48.177  1.00  1.27           N  
ATOM   7014  CA  ALA A 443      23.287 -11.561  49.048  1.00  1.27           C  
ATOM   7015  C   ALA A 443      22.458 -10.288  48.829  1.00  1.27           C  
ATOM   7016  O   ALA A 443      21.231 -10.334  48.811  1.00  1.27           O  
ATOM   7017  CB  ALA A 443      23.720 -11.657  50.505  1.00  1.27           C  
ATOM   7018  H   ALA A 443      25.375 -11.715  48.590  1.00  1.27           H  
ATOM   7019  HA  ALA A 443      22.657 -12.421  48.810  1.00  1.27           H  
ATOM   7020 1HB  ALA A 443      22.846 -11.663  51.148  1.00  1.27           H  
ATOM   7021 2HB  ALA A 443      24.291 -12.575  50.650  1.00  1.27           H  
ATOM   7022 3HB  ALA A 443      24.344 -10.805  50.753  1.00  1.27           H  
ATOM   7023  N   ARG A 444      23.139  -9.163  48.552  1.00  1.43           N  
ATOM   7024  CA  ARG A 444      22.475  -7.863  48.320  1.00  1.43           C  
ATOM   7025  C   ARG A 444      21.567  -7.874  47.078  1.00  1.43           C  
ATOM   7026  O   ARG A 444      20.656  -7.050  46.970  1.00  1.43           O  
ATOM   7027  CB  ARG A 444      23.498  -6.747  48.177  1.00  1.43           C  
ATOM   7028  CG  ARG A 444      24.272  -6.407  49.438  1.00  1.43           C  
ATOM   7029  CD  ARG A 444      25.307  -5.360  49.202  1.00  1.43           C  
ATOM   7030  NE  ARG A 444      26.126  -5.140  50.390  1.00  1.43           N  
ATOM   7031  CZ  ARG A 444      27.189  -4.310  50.454  1.00  1.43           C  
ATOM   7032  NH1 ARG A 444      27.548  -3.607  49.401  1.00  1.43           N  
ATOM   7033  NH2 ARG A 444      27.875  -4.204  51.579  1.00  1.43           N  
ATOM   7034  H   ARG A 444      24.159  -9.192  48.573  1.00  1.43           H  
ATOM   7035  HA  ARG A 444      21.858  -7.652  49.194  1.00  1.43           H  
ATOM   7036 1HB  ARG A 444      24.211  -6.991  47.410  1.00  1.43           H  
ATOM   7037 2HB  ARG A 444      22.989  -5.839  47.854  1.00  1.43           H  
ATOM   7038 1HG  ARG A 444      23.579  -6.038  50.191  1.00  1.43           H  
ATOM   7039 2HG  ARG A 444      24.762  -7.296  49.809  1.00  1.43           H  
ATOM   7040 1HD  ARG A 444      25.958  -5.667  48.386  1.00  1.43           H  
ATOM   7041 2HD  ARG A 444      24.821  -4.424  48.944  1.00  1.43           H  
ATOM   7042  HE  ARG A 444      25.891  -5.666  51.222  1.00  1.43           H  
ATOM   7043 1HH1 ARG A 444      27.029  -3.690  48.537  1.00  1.43           H  
ATOM   7044 2HH1 ARG A 444      28.346  -2.990  49.455  1.00  1.43           H  
ATOM   7045 1HH2 ARG A 444      27.602  -4.743  52.390  1.00  1.43           H  
ATOM   7046 2HH2 ARG A 444      28.672  -3.588  51.627  1.00  1.43           H  
ATOM   7047  N   PHE A 445      21.836  -8.781  46.132  1.00  1.64           N  
ATOM   7048  CA  PHE A 445      21.054  -8.910  44.902  1.00  1.64           C  
ATOM   7049  C   PHE A 445      20.002 -10.014  45.018  1.00  1.64           C  
ATOM   7050  O   PHE A 445      19.280 -10.292  44.060  1.00  1.64           O  
ATOM   7051  CB  PHE A 445      21.979  -9.214  43.716  1.00  1.64           C  
ATOM   7052  CG  PHE A 445      22.795  -8.056  43.250  1.00  1.64           C  
ATOM   7053  CD1 PHE A 445      23.964  -7.760  43.857  1.00  1.64           C  
ATOM   7054  CD2 PHE A 445      22.423  -7.313  42.136  1.00  1.64           C  
ATOM   7055  CE1 PHE A 445      24.753  -6.735  43.429  1.00  1.64           C  
ATOM   7056  CE2 PHE A 445      23.213  -6.299  41.694  1.00  1.64           C  
ATOM   7057  CZ  PHE A 445      24.390  -6.007  42.353  1.00  1.64           C  
ATOM   7058  H   PHE A 445      22.583  -9.453  46.283  1.00  1.64           H  
ATOM   7059  HA  PHE A 445      20.540  -7.966  44.714  1.00  1.64           H  
ATOM   7060 1HB  PHE A 445      22.662 -10.020  43.998  1.00  1.64           H  
ATOM   7061 2HB  PHE A 445      21.385  -9.574  42.877  1.00  1.64           H  
ATOM   7062  HD1 PHE A 445      24.252  -8.350  44.690  1.00  1.64           H  
ATOM   7063  HD2 PHE A 445      21.500  -7.546  41.600  1.00  1.64           H  
ATOM   7064  HE1 PHE A 445      25.680  -6.510  43.937  1.00  1.64           H  
ATOM   7065  HE2 PHE A 445      22.909  -5.728  40.825  1.00  1.64           H  
ATOM   7066  HZ  PHE A 445      25.034  -5.211  42.009  1.00  1.64           H  
ATOM   7067  N   GLY A 446      19.929 -10.660  46.182  1.00  1.86           N  
ATOM   7068  CA  GLY A 446      18.971 -11.733  46.402  1.00  1.86           C  
ATOM   7069  C   GLY A 446      19.345 -13.061  45.733  1.00  1.86           C  
ATOM   7070  O   GLY A 446      18.476 -13.918  45.556  1.00  1.86           O  
ATOM   7071  H   GLY A 446      20.526 -10.395  46.967  1.00  1.86           H  
ATOM   7072 1HA  GLY A 446      18.870 -11.889  47.475  1.00  1.86           H  
ATOM   7073 2HA  GLY A 446      17.993 -11.413  46.043  1.00  1.86           H  
ATOM   7074  N   LEU A 447      20.614 -13.232  45.342  1.00  2.09           N  
ATOM   7075  CA  LEU A 447      21.014 -14.453  44.648  1.00  2.09           C  
ATOM   7076  C   LEU A 447      22.515 -14.550  44.496  1.00  2.09           C  
ATOM   7077  O   LEU A 447      23.167 -15.314  45.211  1.00  2.09           O  
ATOM   7078  OXT LEU A 447      22.938 -14.257  43.381  1.00  2.09           O  
ATOM   7079  CB  LEU A 447      20.415 -14.514  43.231  1.00  2.09           C  
ATOM   7080  CG  LEU A 447      20.773 -15.786  42.431  1.00  2.09           C  
ATOM   7081  CD1 LEU A 447      20.100 -16.979  43.106  1.00  2.09           C  
ATOM   7082  CD2 LEU A 447      20.346 -15.625  40.973  1.00  2.09           C  
ATOM   7083  H   LEU A 447      21.311 -12.516  45.544  1.00  2.09           H  
ATOM   7084  HA  LEU A 447      20.670 -15.308  45.227  1.00  2.09           H  
ATOM   7085 1HB  LEU A 447      19.333 -14.472  43.293  1.00  2.09           H  
ATOM   7086 2HB  LEU A 447      20.762 -13.644  42.665  1.00  2.09           H  
ATOM   7087  HG  LEU A 447      21.850 -15.946  42.463  1.00  2.09           H  
ATOM   7088 1HD1 LEU A 447      20.343 -17.895  42.582  1.00  2.09           H  
ATOM   7089 2HD1 LEU A 447      20.448 -17.053  44.138  1.00  2.09           H  
ATOM   7090 3HD1 LEU A 447      19.021 -16.835  43.098  1.00  2.09           H  
ATOM   7091 1HD2 LEU A 447      20.609 -16.521  40.408  1.00  2.09           H  
ATOM   7092 2HD2 LEU A 447      19.270 -15.463  40.919  1.00  2.09           H  
ATOM   7093 3HD2 LEU A 447      20.869 -14.771  40.556  1.00  2.09           H  
ENDMDL

REMARK ID 564804 DOMAINID 559765 MODEL 3 2023-11-11_00000098_1_19
MODEL     3
ATOM      1  N   SER A   1       0.444   2.353  -3.733  1.00 10.28           N  
ATOM      2  CA  SER A   1       1.092   1.702  -2.604  1.00 10.28           C  
ATOM      3  C   SER A   1       2.224   2.560  -2.060  1.00 10.28           C  
ATOM      4  O   SER A   1       2.608   3.560  -2.669  1.00 10.28           O  
ATOM      5  CB  SER A   1       1.630   0.345  -3.016  1.00 10.28           C  
ATOM      6  OG  SER A   1       2.684   0.483  -3.925  1.00 10.28           O  
ATOM      7 1H   SER A   1      -0.467   1.943  -3.883  1.00 10.28           H  
ATOM      8 2H   SER A   1       0.344   3.337  -3.534  1.00 10.28           H  
ATOM      9 3H   SER A   1       1.010   2.232  -4.560  1.00 10.28           H  
ATOM     10  HA  SER A   1       0.355   1.565  -1.811  1.00 10.28           H  
ATOM     11 1HB  SER A   1       1.977  -0.193  -2.135  1.00 10.28           H  
ATOM     12 2HB  SER A   1       0.832  -0.243  -3.465  1.00 10.28           H  
ATOM     13  HG  SER A   1       3.335   1.042  -3.485  1.00 10.28           H  
ATOM     14  N   SER A   2       2.760   2.156  -0.916  1.00  9.66           N  
ATOM     15  CA  SER A   2       3.855   2.865  -0.262  1.00  9.66           C  
ATOM     16  C   SER A   2       5.113   2.006  -0.256  1.00  9.66           C  
ATOM     17  O   SER A   2       5.034   0.782  -0.373  1.00  9.66           O  
ATOM     18  CB  SER A   2       3.460   3.229   1.154  1.00  9.66           C  
ATOM     19  OG  SER A   2       2.368   4.109   1.156  1.00  9.66           O  
ATOM     20  H   SER A   2       2.399   1.326  -0.465  1.00  9.66           H  
ATOM     21  HA  SER A   2       4.066   3.781  -0.816  1.00  9.66           H  
ATOM     22 1HB  SER A   2       3.198   2.325   1.703  1.00  9.66           H  
ATOM     23 2HB  SER A   2       4.305   3.687   1.664  1.00  9.66           H  
ATOM     24  HG  SER A   2       2.213   4.332   2.078  1.00  9.66           H  
ATOM     25  N   GLY A   3       6.280   2.629  -0.071  1.00  8.92           N  
ATOM     26  CA  GLY A   3       7.567   1.913  -0.053  1.00  8.92           C  
ATOM     27  C   GLY A   3       7.826   1.116   1.230  1.00  8.92           C  
ATOM     28  O   GLY A   3       8.836   1.300   1.917  1.00  8.92           O  
ATOM     29  H   GLY A   3       6.281   3.633   0.038  1.00  8.92           H  
ATOM     30 1HA  GLY A   3       7.607   1.235  -0.907  1.00  8.92           H  
ATOM     31 2HA  GLY A   3       8.374   2.632  -0.195  1.00  8.92           H  
ATOM     32  N   GLU A   4       6.926   0.194   1.537  1.00  8.10           N  
ATOM     33  CA  GLU A   4       7.021  -0.607   2.749  1.00  8.10           C  
ATOM     34  C   GLU A   4       7.957  -1.767   2.515  1.00  8.10           C  
ATOM     35  O   GLU A   4       7.538  -2.912   2.372  1.00  8.10           O  
ATOM     36  CB  GLU A   4       5.645  -1.112   3.184  1.00  8.10           C  
ATOM     37  CG  GLU A   4       4.672  -0.009   3.560  1.00  8.10           C  
ATOM     38  CD  GLU A   4       3.338  -0.529   4.010  1.00  8.10           C  
ATOM     39  OE1 GLU A   4       3.124  -1.714   3.913  1.00  8.10           O  
ATOM     40  OE2 GLU A   4       2.528   0.254   4.445  1.00  8.10           O  
ATOM     41  H   GLU A   4       6.145   0.077   0.897  1.00  8.10           H  
ATOM     42  HA  GLU A   4       7.433   0.011   3.547  1.00  8.10           H  
ATOM     43 1HB  GLU A   4       5.201  -1.689   2.373  1.00  8.10           H  
ATOM     44 2HB  GLU A   4       5.755  -1.779   4.041  1.00  8.10           H  
ATOM     45 1HG  GLU A   4       5.108   0.594   4.355  1.00  8.10           H  
ATOM     46 2HG  GLU A   4       4.537   0.630   2.691  1.00  8.10           H  
ATOM     47  N   ASN A   5       9.239  -1.450   2.460  1.00  7.17           N  
ATOM     48  CA  ASN A   5      10.282  -2.428   2.161  1.00  7.17           C  
ATOM     49  C   ASN A   5      10.438  -3.498   3.245  1.00  7.17           C  
ATOM     50  O   ASN A   5      10.956  -4.586   2.982  1.00  7.17           O  
ATOM     51  CB  ASN A   5      11.583  -1.700   1.919  1.00  7.17           C  
ATOM     52  CG  ASN A   5      11.577  -0.975   0.593  1.00  7.17           C  
ATOM     53  OD1 ASN A   5      10.824  -1.331  -0.326  1.00  7.17           O  
ATOM     54  ND2 ASN A   5      12.391   0.040   0.481  1.00  7.17           N  
ATOM     55  H   ASN A   5       9.465  -0.457   2.569  1.00  7.17           H  
ATOM     56  HA  ASN A   5      10.000  -2.946   1.243  1.00  7.17           H  
ATOM     57 1HB  ASN A   5      11.749  -0.974   2.717  1.00  7.17           H  
ATOM     58 2HB  ASN A   5      12.414  -2.406   1.940  1.00  7.17           H  
ATOM     59 1HD2 ASN A   5      12.428   0.560  -0.372  1.00  7.17           H  
ATOM     60 2HD2 ASN A   5      12.978   0.297   1.249  1.00  7.17           H  
ATOM     61  N   LEU A   6      10.113  -3.130   4.489  1.00  6.15           N  
ATOM     62  CA  LEU A   6      10.119  -3.985   5.689  1.00  6.15           C  
ATOM     63  C   LEU A   6      11.385  -4.825   5.929  1.00  6.15           C  
ATOM     64  O   LEU A   6      11.335  -5.794   6.682  1.00  6.15           O  
ATOM     65  CB  LEU A   6       8.936  -4.961   5.648  1.00  6.15           C  
ATOM     66  CG  LEU A   6       7.520  -4.370   5.537  1.00  6.15           C  
ATOM     67  CD1 LEU A   6       6.523  -5.522   5.516  1.00  6.15           C  
ATOM     68  CD2 LEU A   6       7.249  -3.412   6.670  1.00  6.15           C  
ATOM     69  H   LEU A   6       9.752  -2.192   4.594  1.00  6.15           H  
ATOM     70  HA  LEU A   6       9.993  -3.336   6.551  1.00  6.15           H  
ATOM     71 1HB  LEU A   6       9.074  -5.593   4.780  1.00  6.15           H  
ATOM     72 2HB  LEU A   6       8.971  -5.594   6.535  1.00  6.15           H  
ATOM     73  HG  LEU A   6       7.426  -3.844   4.603  1.00  6.15           H  
ATOM     74 1HD1 LEU A   6       5.515  -5.132   5.407  1.00  6.15           H  
ATOM     75 2HD1 LEU A   6       6.749  -6.179   4.670  1.00  6.15           H  
ATOM     76 3HD1 LEU A   6       6.600  -6.084   6.444  1.00  6.15           H  
ATOM     77 1HD2 LEU A   6       6.241  -3.005   6.565  1.00  6.15           H  
ATOM     78 2HD2 LEU A   6       7.328  -3.930   7.610  1.00  6.15           H  
ATOM     79 3HD2 LEU A   6       7.974  -2.599   6.641  1.00  6.15           H  
ATOM     80  N   TYR A   7      12.502  -4.461   5.324  1.00  5.09           N  
ATOM     81  CA  TYR A   7      13.729  -5.231   5.469  1.00  5.09           C  
ATOM     82  C   TYR A   7      14.946  -4.449   4.994  1.00  5.09           C  
ATOM     83  O   TYR A   7      14.840  -3.382   4.384  1.00  5.09           O  
ATOM     84  CB  TYR A   7      13.585  -6.564   4.690  1.00  5.09           C  
ATOM     85  CG  TYR A   7      14.784  -7.509   4.749  1.00  5.09           C  
ATOM     86  CD1 TYR A   7      15.087  -8.166   5.930  1.00  5.09           C  
ATOM     87  CD2 TYR A   7      15.581  -7.702   3.615  1.00  5.09           C  
ATOM     88  CE1 TYR A   7      16.191  -8.996   5.990  1.00  5.09           C  
ATOM     89  CE2 TYR A   7      16.682  -8.530   3.682  1.00  5.09           C  
ATOM     90  CZ  TYR A   7      16.991  -9.171   4.864  1.00  5.09           C  
ATOM     91  OH  TYR A   7      18.096  -9.981   4.942  1.00  5.09           O  
ATOM     92  H   TYR A   7      12.490  -3.656   4.719  1.00  5.09           H  
ATOM     93  HA  TYR A   7      13.874  -5.455   6.527  1.00  5.09           H  
ATOM     94 1HB  TYR A   7      12.722  -7.111   5.061  1.00  5.09           H  
ATOM     95 2HB  TYR A   7      13.385  -6.341   3.639  1.00  5.09           H  
ATOM     96  HD1 TYR A   7      14.464  -8.018   6.815  1.00  5.09           H  
ATOM     97  HD2 TYR A   7      15.342  -7.187   2.686  1.00  5.09           H  
ATOM     98  HE1 TYR A   7      16.438  -9.503   6.922  1.00  5.09           H  
ATOM     99  HE2 TYR A   7      17.314  -8.669   2.802  1.00  5.09           H  
ATOM    100  HH  TYR A   7      18.541  -9.990   4.085  1.00  5.09           H  
ATOM    101  N   PHE A   8      16.111  -5.047   5.167  1.00  4.08           N  
ATOM    102  CA  PHE A   8      17.375  -4.473   4.753  1.00  4.08           C  
ATOM    103  C   PHE A   8      17.645  -4.735   3.282  1.00  4.08           C  
ATOM    104  O   PHE A   8      18.574  -5.461   2.922  1.00  4.08           O  
ATOM    105  CB  PHE A   8      18.482  -5.101   5.578  1.00  4.08           C  
ATOM    106  CG  PHE A   8      18.336  -4.804   7.023  1.00  4.08           C  
ATOM    107  CD1 PHE A   8      17.713  -5.722   7.850  1.00  4.08           C  
ATOM    108  CD2 PHE A   8      18.800  -3.617   7.567  1.00  4.08           C  
ATOM    109  CE1 PHE A   8      17.556  -5.466   9.194  1.00  4.08           C  
ATOM    110  CE2 PHE A   8      18.646  -3.355   8.915  1.00  4.08           C  
ATOM    111  CZ  PHE A   8      18.022  -4.282   9.730  1.00  4.08           C  
ATOM    112  H   PHE A   8      16.132  -5.934   5.648  1.00  4.08           H  
ATOM    113  HA  PHE A   8      17.344  -3.395   4.920  1.00  4.08           H  
ATOM    114 1HB  PHE A   8      18.474  -6.185   5.445  1.00  4.08           H  
ATOM    115 2HB  PHE A   8      19.449  -4.730   5.243  1.00  4.08           H  
ATOM    116  HD1 PHE A   8      17.346  -6.654   7.427  1.00  4.08           H  
ATOM    117  HD2 PHE A   8      19.289  -2.888   6.920  1.00  4.08           H  
ATOM    118  HE1 PHE A   8      17.062  -6.198   9.833  1.00  4.08           H  
ATOM    119  HE2 PHE A   8      19.014  -2.420   9.336  1.00  4.08           H  
ATOM    120  HZ  PHE A   8      17.898  -4.078  10.793  1.00  4.08           H  
ATOM    121  N   GLN A   9      16.818  -4.149   2.433  1.00  3.20           N  
ATOM    122  CA  GLN A   9      16.983  -4.339   1.002  1.00  3.20           C  
ATOM    123  C   GLN A   9      18.140  -3.459   0.555  1.00  3.20           C  
ATOM    124  O   GLN A   9      18.314  -2.350   1.062  1.00  3.20           O  
ATOM    125  CB  GLN A   9      15.702  -4.001   0.232  1.00  3.20           C  
ATOM    126  CG  GLN A   9      14.502  -4.923   0.540  1.00  3.20           C  
ATOM    127  CD  GLN A   9      13.314  -4.650  -0.387  1.00  3.20           C  
ATOM    128  OE1 GLN A   9      13.531  -4.371  -1.572  1.00  3.20           O  
ATOM    129  NE2 GLN A   9      12.079  -4.732   0.113  1.00  3.20           N  
ATOM    130  H   GLN A   9      16.065  -3.578   2.821  1.00  3.20           H  
ATOM    131  HA  GLN A   9      17.246  -5.378   0.805  1.00  3.20           H  
ATOM    132 1HB  GLN A   9      15.403  -2.978   0.461  1.00  3.20           H  
ATOM    133 2HB  GLN A   9      15.904  -4.047  -0.839  1.00  3.20           H  
ATOM    134 1HG  GLN A   9      14.806  -5.962   0.418  1.00  3.20           H  
ATOM    135 2HG  GLN A   9      14.176  -4.747   1.572  1.00  3.20           H  
ATOM    136 1HE2 GLN A   9      11.288  -4.557  -0.476  1.00  3.20           H  
ATOM    137 2HE2 GLN A   9      11.902  -4.952   1.102  1.00  3.20           H  
ATOM    138  N   GLY A  10      18.942  -3.951  -0.372  1.00  2.50           N  
ATOM    139  CA  GLY A  10      20.089  -3.191  -0.855  1.00  2.50           C  
ATOM    140  C   GLY A  10      19.756  -2.238  -1.993  1.00  2.50           C  
ATOM    141  O   GLY A  10      18.635  -2.217  -2.508  1.00  2.50           O  
ATOM    142  H   GLY A  10      18.761  -4.867  -0.748  1.00  2.50           H  
ATOM    143 1HA  GLY A  10      20.521  -2.631  -0.026  1.00  2.50           H  
ATOM    144 2HA  GLY A  10      20.860  -3.891  -1.186  1.00  2.50           H  
ATOM    145  N   HIS A  11      20.757  -1.455  -2.386  1.00  1.98           N  
ATOM    146  CA  HIS A  11      20.635  -0.481  -3.464  1.00  1.98           C  
ATOM    147  C   HIS A  11      20.474  -1.142  -4.825  1.00  1.98           C  
ATOM    148  O   HIS A  11      19.628  -0.737  -5.623  1.00  1.98           O  
ATOM    149  CB  HIS A  11      21.835   0.464  -3.471  1.00  1.98           C  
ATOM    150  CG  HIS A  11      21.737   1.567  -4.483  1.00  1.98           C  
ATOM    151  ND1 HIS A  11      22.775   2.447  -4.723  1.00  1.98           N  
ATOM    152  CD2 HIS A  11      20.730   1.934  -5.315  1.00  1.98           C  
ATOM    153  CE1 HIS A  11      22.414   3.309  -5.657  1.00  1.98           C  
ATOM    154  NE2 HIS A  11      21.176   3.022  -6.041  1.00  1.98           N  
ATOM    155  H   HIS A  11      21.642  -1.544  -1.908  1.00  1.98           H  
ATOM    156  HA  HIS A  11      19.746   0.126  -3.293  1.00  1.98           H  
ATOM    157 1HB  HIS A  11      21.952   0.915  -2.485  1.00  1.98           H  
ATOM    158 2HB  HIS A  11      22.741  -0.105  -3.682  1.00  1.98           H  
ATOM    159  HD1 HIS A  11      23.666   2.450  -4.266  1.00  1.98           H  
ATOM    160  HD2 HIS A  11      19.726   1.537  -5.482  1.00  1.98           H  
ATOM    161  HE1 HIS A  11      23.102   4.088  -5.987  1.00  1.98           H  
ATOM    162  N   MET A  12      21.327  -2.124  -5.119  1.00  1.62           N  
ATOM    163  CA  MET A  12      21.316  -2.764  -6.428  1.00  1.62           C  
ATOM    164  C   MET A  12      20.026  -3.548  -6.566  1.00  1.62           C  
ATOM    165  O   MET A  12      19.395  -3.569  -7.623  1.00  1.62           O  
ATOM    166  CB  MET A  12      22.533  -3.631  -6.547  1.00  1.62           C  
ATOM    167  CG  MET A  12      23.804  -2.807  -6.507  1.00  1.62           C  
ATOM    168  SD  MET A  12      23.904  -1.616  -7.824  1.00  1.62           S  
ATOM    169  CE  MET A  12      23.283  -0.121  -7.140  1.00  1.62           C  
ATOM    170  H   MET A  12      21.984  -2.447  -4.417  1.00  1.62           H  
ATOM    171  HA  MET A  12      21.338  -1.998  -7.201  1.00  1.62           H  
ATOM    172 1HB  MET A  12      22.553  -4.340  -5.737  1.00  1.62           H  
ATOM    173 2HB  MET A  12      22.489  -4.193  -7.468  1.00  1.62           H  
ATOM    174 1HG  MET A  12      23.838  -2.272  -5.563  1.00  1.62           H  
ATOM    175 2HG  MET A  12      24.670  -3.459  -6.547  1.00  1.62           H  
ATOM    176 1HE  MET A  12      23.324   0.668  -7.889  1.00  1.62           H  
ATOM    177 2HE  MET A  12      22.255  -0.265  -6.838  1.00  1.62           H  
ATOM    178 3HE  MET A  12      23.888   0.163  -6.282  1.00  1.62           H  
ATOM    179  N   ILE A  13      19.571  -4.096  -5.444  1.00  1.38           N  
ATOM    180  CA  ILE A  13      18.264  -4.736  -5.387  1.00  1.38           C  
ATOM    181  C   ILE A  13      17.172  -3.723  -5.741  1.00  1.38           C  
ATOM    182  O   ILE A  13      16.344  -3.960  -6.614  1.00  1.38           O  
ATOM    183  CB  ILE A  13      18.065  -5.293  -3.963  1.00  1.38           C  
ATOM    184  CG1 ILE A  13      18.991  -6.469  -3.771  1.00  1.38           C  
ATOM    185  CG2 ILE A  13      16.623  -5.578  -3.611  1.00  1.38           C  
ATOM    186  CD1 ILE A  13      19.156  -6.898  -2.360  1.00  1.38           C  
ATOM    187  H   ILE A  13      20.187  -4.119  -4.621  1.00  1.38           H  
ATOM    188  HA  ILE A  13      18.241  -5.557  -6.098  1.00  1.38           H  
ATOM    189  HB  ILE A  13      18.414  -4.544  -3.277  1.00  1.38           H  
ATOM    190 1HG1 ILE A  13      18.608  -7.310  -4.343  1.00  1.38           H  
ATOM    191 2HG1 ILE A  13      19.946  -6.209  -4.169  1.00  1.38           H  
ATOM    192 1HG2 ILE A  13      16.559  -5.921  -2.582  1.00  1.38           H  
ATOM    193 2HG2 ILE A  13      16.025  -4.674  -3.723  1.00  1.38           H  
ATOM    194 3HG2 ILE A  13      16.240  -6.327  -4.250  1.00  1.38           H  
ATOM    195 1HD1 ILE A  13      19.840  -7.715  -2.330  1.00  1.38           H  
ATOM    196 2HD1 ILE A  13      19.578  -6.090  -1.800  1.00  1.38           H  
ATOM    197 3HD1 ILE A  13      18.201  -7.193  -1.936  1.00  1.38           H  
ATOM    198  N   ALA A  14      17.205  -2.551  -5.120  1.00  1.23           N  
ATOM    199  CA  ALA A  14      16.229  -1.518  -5.426  1.00  1.23           C  
ATOM    200  C   ALA A  14      16.283  -1.011  -6.885  1.00  1.23           C  
ATOM    201  O   ALA A  14      15.245  -0.685  -7.467  1.00  1.23           O  
ATOM    202  CB  ALA A  14      16.433  -0.350  -4.482  1.00  1.23           C  
ATOM    203  H   ALA A  14      17.891  -2.380  -4.384  1.00  1.23           H  
ATOM    204  HA  ALA A  14      15.240  -1.943  -5.257  1.00  1.23           H  
ATOM    205 1HB  ALA A  14      15.676   0.407  -4.669  1.00  1.23           H  
ATOM    206 2HB  ALA A  14      16.358  -0.705  -3.451  1.00  1.23           H  
ATOM    207 3HB  ALA A  14      17.419   0.074  -4.645  1.00  1.23           H  
ATOM    208  N   ARG A  15      17.492  -0.914  -7.457  1.00  1.14           N  
ATOM    209  CA  ARG A  15      17.702  -0.343  -8.794  1.00  1.14           C  
ATOM    210  C   ARG A  15      17.684  -1.265 -10.030  1.00  1.14           C  
ATOM    211  O   ARG A  15      17.099  -0.910 -11.053  1.00  1.14           O  
ATOM    212  CB  ARG A  15      19.028   0.396  -8.795  1.00  1.14           C  
ATOM    213  CG  ARG A  15      19.367   1.126 -10.084  1.00  1.14           C  
ATOM    214  CD  ARG A  15      20.629   1.888  -9.945  1.00  1.14           C  
ATOM    215  NE  ARG A  15      20.495   2.961  -8.978  1.00  1.14           N  
ATOM    216  CZ  ARG A  15      19.991   4.177  -9.210  1.00  1.14           C  
ATOM    217  NH1 ARG A  15      19.564   4.538 -10.405  1.00  1.14           N  
ATOM    218  NH2 ARG A  15      19.943   4.991  -8.185  1.00  1.14           N  
ATOM    219  H   ARG A  15      18.305  -1.191  -6.911  1.00  1.14           H  
ATOM    220  HA  ARG A  15      16.917   0.397  -8.939  1.00  1.14           H  
ATOM    221 1HB  ARG A  15      19.037   1.124  -7.986  1.00  1.14           H  
ATOM    222 2HB  ARG A  15      19.834  -0.314  -8.594  1.00  1.14           H  
ATOM    223 1HG  ARG A  15      19.491   0.399 -10.888  1.00  1.14           H  
ATOM    224 2HG  ARG A  15      18.565   1.818 -10.337  1.00  1.14           H  
ATOM    225 1HD  ARG A  15      21.406   1.223  -9.589  1.00  1.14           H  
ATOM    226 2HD  ARG A  15      20.920   2.314 -10.904  1.00  1.14           H  
ATOM    227  HE  ARG A  15      20.788   2.793  -8.015  1.00  1.14           H  
ATOM    228 1HH1 ARG A  15      19.615   3.887 -11.177  1.00  1.14           H  
ATOM    229 2HH1 ARG A  15      19.188   5.464 -10.550  1.00  1.14           H  
ATOM    230 1HH2 ARG A  15      20.294   4.622  -7.289  1.00  1.14           H  
ATOM    231 2HH2 ARG A  15      19.576   5.925  -8.275  1.00  1.14           H  
ATOM    232  N   TYR A  16      18.366  -2.405  -9.965  1.00  1.08           N  
ATOM    233  CA  TYR A  16      18.546  -3.288 -11.123  1.00  1.08           C  
ATOM    234  C   TYR A  16      17.756  -4.587 -11.085  1.00  1.08           C  
ATOM    235  O   TYR A  16      17.988  -5.491 -11.893  1.00  1.08           O  
ATOM    236  CB  TYR A  16      20.021  -3.659 -11.240  1.00  1.08           C  
ATOM    237  CG  TYR A  16      20.936  -2.524 -11.615  1.00  1.08           C  
ATOM    238  CD1 TYR A  16      21.723  -1.915 -10.679  1.00  1.08           C  
ATOM    239  CD2 TYR A  16      20.991  -2.114 -12.921  1.00  1.08           C  
ATOM    240  CE1 TYR A  16      22.579  -0.897 -11.063  1.00  1.08           C  
ATOM    241  CE2 TYR A  16      21.833  -1.106 -13.305  1.00  1.08           C  
ATOM    242  CZ  TYR A  16      22.629  -0.498 -12.378  1.00  1.08           C  
ATOM    243  OH  TYR A  16      23.480   0.516 -12.753  1.00  1.08           O  
ATOM    244  H   TYR A  16      18.796  -2.683  -9.088  1.00  1.08           H  
ATOM    245  HA  TYR A  16      18.242  -2.744 -12.014  1.00  1.08           H  
ATOM    246 1HB  TYR A  16      20.359  -4.061 -10.280  1.00  1.08           H  
ATOM    247 2HB  TYR A  16      20.140  -4.444 -11.975  1.00  1.08           H  
ATOM    248  HD1 TYR A  16      21.674  -2.241  -9.643  1.00  1.08           H  
ATOM    249  HD2 TYR A  16      20.364  -2.595 -13.653  1.00  1.08           H  
ATOM    250  HE1 TYR A  16      23.212  -0.406 -10.336  1.00  1.08           H  
ATOM    251  HE2 TYR A  16      21.867  -0.791 -14.348  1.00  1.08           H  
ATOM    252  HH  TYR A  16      23.466   0.609 -13.710  1.00  1.08           H  
ATOM    253  N   GLN A  17      16.853  -4.724 -10.145  1.00  1.03           N  
ATOM    254  CA  GLN A  17      16.224  -6.019 -10.001  1.00  1.03           C  
ATOM    255  C   GLN A  17      14.966  -6.277 -10.828  1.00  1.03           C  
ATOM    256  O   GLN A  17      13.997  -5.518 -10.784  1.00  1.03           O  
ATOM    257  CB  GLN A  17      15.959  -6.199  -8.529  1.00  1.03           C  
ATOM    258  CG  GLN A  17      15.561  -7.496  -8.135  1.00  1.03           C  
ATOM    259  CD  GLN A  17      15.504  -7.585  -6.667  1.00  1.03           C  
ATOM    260  OE1 GLN A  17      14.655  -6.961  -6.026  1.00  1.03           O  
ATOM    261  NE2 GLN A  17      16.422  -8.351  -6.086  1.00  1.03           N  
ATOM    262  H   GLN A  17      16.642  -3.965  -9.507  1.00  1.03           H  
ATOM    263  HA  GLN A  17      16.939  -6.764 -10.314  1.00  1.03           H  
ATOM    264 1HB  GLN A  17      16.822  -5.925  -7.969  1.00  1.03           H  
ATOM    265 2HB  GLN A  17      15.164  -5.520  -8.230  1.00  1.03           H  
ATOM    266 1HG  GLN A  17      14.593  -7.720  -8.553  1.00  1.03           H  
ATOM    267 2HG  GLN A  17      16.292  -8.207  -8.483  1.00  1.03           H  
ATOM    268 1HE2 GLN A  17      16.431  -8.485  -5.095  1.00  1.03           H  
ATOM    269 2HE2 GLN A  17      17.156  -8.782  -6.635  1.00  1.03           H  
ATOM    270  N   THR A  18      14.992  -7.383 -11.571  1.00  1.00           N  
ATOM    271  CA  THR A  18      13.853  -7.848 -12.356  1.00  1.00           C  
ATOM    272  C   THR A  18      12.789  -8.323 -11.354  1.00  1.00           C  
ATOM    273  O   THR A  18      13.174  -8.925 -10.346  1.00  1.00           O  
ATOM    274  CB  THR A  18      14.250  -9.022 -13.262  1.00  1.00           C  
ATOM    275  OG1 THR A  18      13.195  -9.321 -14.184  1.00  1.00           O  
ATOM    276  CG2 THR A  18      14.479 -10.194 -12.400  1.00  1.00           C  
ATOM    277  H   THR A  18      15.842  -7.932 -11.576  1.00  1.00           H  
ATOM    278  HA  THR A  18      13.496  -7.021 -12.961  1.00  1.00           H  
ATOM    279  HB  THR A  18      15.148  -8.795 -13.809  1.00  1.00           H  
ATOM    280  HG1 THR A  18      13.475 -10.019 -14.784  1.00  1.00           H  
ATOM    281 1HG2 THR A  18      14.737 -11.051 -12.980  1.00  1.00           H  
ATOM    282 2HG2 THR A  18      15.280  -9.966 -11.710  1.00  1.00           H  
ATOM    283 3HG2 THR A  18      13.583 -10.392 -11.876  1.00  1.00           H  
ATOM    284  N   PRO A  19      11.477  -8.174 -11.608  1.00  0.99           N  
ATOM    285  CA  PRO A  19      10.396  -8.658 -10.762  1.00  0.99           C  
ATOM    286  C   PRO A  19      10.531 -10.109 -10.280  1.00  0.99           C  
ATOM    287  O   PRO A  19      10.167 -10.414  -9.147  1.00  0.99           O  
ATOM    288  CB  PRO A  19       9.185  -8.492 -11.682  1.00  0.99           C  
ATOM    289  CG  PRO A  19       9.535  -7.306 -12.545  1.00  0.99           C  
ATOM    290  CD  PRO A  19      11.019  -7.440 -12.808  1.00  0.99           C  
ATOM    291  HA  PRO A  19      10.296  -7.973  -9.907  1.00  0.99           H  
ATOM    292 1HB  PRO A  19       9.028  -9.416 -12.264  1.00  0.99           H  
ATOM    293 2HB  PRO A  19       8.274  -8.334 -11.085  1.00  0.99           H  
ATOM    294 1HG  PRO A  19       8.940  -7.320 -13.469  1.00  0.99           H  
ATOM    295 2HG  PRO A  19       9.286  -6.371 -12.020  1.00  0.99           H  
ATOM    296 1HD  PRO A  19      11.192  -8.007 -13.725  1.00  0.99           H  
ATOM    297 2HD  PRO A  19      11.442  -6.429 -12.842  1.00  0.99           H  
ATOM    298  N   GLU A  20      11.083 -11.011 -11.095  1.00  0.98           N  
ATOM    299  CA  GLU A  20      11.221 -12.401 -10.642  1.00  0.98           C  
ATOM    300  C   GLU A  20      12.181 -12.535  -9.458  1.00  0.98           C  
ATOM    301  O   GLU A  20      11.947 -13.309  -8.523  1.00  0.98           O  
ATOM    302  CB  GLU A  20      11.714 -13.285 -11.790  1.00  0.98           C  
ATOM    303  CG  GLU A  20      10.687 -13.495 -12.898  1.00  0.98           C  
ATOM    304  CD  GLU A  20      11.204 -14.306 -14.071  1.00  0.98           C  
ATOM    305  OE1 GLU A  20      12.398 -14.413 -14.222  1.00  0.98           O  
ATOM    306  OE2 GLU A  20      10.396 -14.817 -14.811  1.00  0.98           O  
ATOM    307  H   GLU A  20      11.388 -10.751 -12.023  1.00  0.98           H  
ATOM    308  HA  GLU A  20      10.239 -12.754 -10.322  1.00  0.98           H  
ATOM    309 1HB  GLU A  20      12.606 -12.842 -12.234  1.00  0.98           H  
ATOM    310 2HB  GLU A  20      11.997 -14.263 -11.400  1.00  0.98           H  
ATOM    311 1HG  GLU A  20       9.819 -14.002 -12.477  1.00  0.98           H  
ATOM    312 2HG  GLU A  20      10.362 -12.517 -13.255  1.00  0.98           H  
ATOM    313  N   MET A  21      13.265 -11.770  -9.515  1.00  0.98           N  
ATOM    314  CA  MET A  21      14.314 -11.791  -8.517  1.00  0.98           C  
ATOM    315  C   MET A  21      13.798 -10.998  -7.324  1.00  0.98           C  
ATOM    316  O   MET A  21      14.066 -11.321  -6.163  1.00  0.98           O  
ATOM    317  CB  MET A  21      15.588 -11.194  -9.122  1.00  0.98           C  
ATOM    318  CG  MET A  21      16.842 -11.323  -8.328  1.00  0.98           C  
ATOM    319  SD  MET A  21      17.381 -13.026  -8.114  1.00  0.98           S  
ATOM    320  CE  MET A  21      18.181 -13.334  -9.700  1.00  0.98           C  
ATOM    321  H   MET A  21      13.343 -11.097 -10.267  1.00  0.98           H  
ATOM    322  HA  MET A  21      14.498 -12.817  -8.205  1.00  0.98           H  
ATOM    323 1HB  MET A  21      15.779 -11.677 -10.077  1.00  0.98           H  
ATOM    324 2HB  MET A  21      15.419 -10.148  -9.326  1.00  0.98           H  
ATOM    325 1HG  MET A  21      17.629 -10.770  -8.824  1.00  0.98           H  
ATOM    326 2HG  MET A  21      16.685 -10.883  -7.364  1.00  0.98           H  
ATOM    327 1HE  MET A  21      18.569 -14.349  -9.720  1.00  0.98           H  
ATOM    328 2HE  MET A  21      17.461 -13.201 -10.507  1.00  0.98           H  
ATOM    329 3HE  MET A  21      19.005 -12.633  -9.832  1.00  0.98           H  
ATOM    330  N   ALA A  22      13.039  -9.935  -7.623  1.00  0.99           N  
ATOM    331  CA  ALA A  22      12.461  -9.105  -6.580  1.00  0.99           C  
ATOM    332  C   ALA A  22      11.513  -9.891  -5.735  1.00  0.99           C  
ATOM    333  O   ALA A  22      11.500  -9.760  -4.515  1.00  0.99           O  
ATOM    334  CB  ALA A  22      11.745  -7.913  -7.174  1.00  0.99           C  
ATOM    335  H   ALA A  22      12.873  -9.691  -8.598  1.00  0.99           H  
ATOM    336  HA  ALA A  22      13.248  -8.791  -5.925  1.00  0.99           H  
ATOM    337 1HB  ALA A  22      11.341  -7.304  -6.371  1.00  0.99           H  
ATOM    338 2HB  ALA A  22      12.433  -7.318  -7.769  1.00  0.99           H  
ATOM    339 3HB  ALA A  22      10.943  -8.265  -7.792  1.00  0.99           H  
ATOM    340  N   ARG A  23      10.749 -10.774  -6.351  1.00  1.00           N  
ATOM    341  CA  ARG A  23       9.873 -11.562  -5.534  1.00  1.00           C  
ATOM    342  C   ARG A  23      10.710 -12.550  -4.744  1.00  1.00           C  
ATOM    343  O   ARG A  23      10.573 -12.624  -3.526  1.00  1.00           O  
ATOM    344  CB  ARG A  23       8.854 -12.297  -6.388  1.00  1.00           C  
ATOM    345  CG  ARG A  23       7.794 -11.400  -7.038  1.00  1.00           C  
ATOM    346  CD  ARG A  23       6.810 -10.852  -6.046  1.00  1.00           C  
ATOM    347  NE  ARG A  23       5.862 -11.871  -5.565  1.00  1.00           N  
ATOM    348  CZ  ARG A  23       5.156 -11.784  -4.407  1.00  1.00           C  
ATOM    349  NH1 ARG A  23       5.330 -10.736  -3.626  1.00  1.00           N  
ATOM    350  NH2 ARG A  23       4.302 -12.754  -4.078  1.00  1.00           N  
ATOM    351  H   ARG A  23      10.742 -10.853  -7.367  1.00  1.00           H  
ATOM    352  HA  ARG A  23       9.345 -10.906  -4.842  1.00  1.00           H  
ATOM    353 1HB  ARG A  23       9.375 -12.818  -7.196  1.00  1.00           H  
ATOM    354 2HB  ARG A  23       8.341 -13.047  -5.788  1.00  1.00           H  
ATOM    355 1HG  ARG A  23       8.288 -10.553  -7.508  1.00  1.00           H  
ATOM    356 2HG  ARG A  23       7.252 -11.965  -7.797  1.00  1.00           H  
ATOM    357 1HD  ARG A  23       7.347 -10.453  -5.186  1.00  1.00           H  
ATOM    358 2HD  ARG A  23       6.238 -10.053  -6.517  1.00  1.00           H  
ATOM    359  HE  ARG A  23       5.711 -12.683  -6.148  1.00  1.00           H  
ATOM    360 1HH1 ARG A  23       5.979 -10.015  -3.888  1.00  1.00           H  
ATOM    361 2HH1 ARG A  23       4.831 -10.643  -2.729  1.00  1.00           H  
ATOM    362 1HH2 ARG A  23       4.181 -13.545  -4.686  1.00  1.00           H  
ATOM    363 2HH2 ARG A  23       3.740 -12.706  -3.203  1.00  1.00           H  
ATOM    364  N   LEU A  24      11.669 -13.209  -5.402  1.00  1.01           N  
ATOM    365  CA  LEU A  24      12.504 -14.221  -4.757  1.00  1.01           C  
ATOM    366  C   LEU A  24      13.171 -13.734  -3.467  1.00  1.01           C  
ATOM    367  O   LEU A  24      13.151 -14.437  -2.458  1.00  1.01           O  
ATOM    368  CB  LEU A  24      13.570 -14.703  -5.732  1.00  1.01           C  
ATOM    369  CG  LEU A  24      14.408 -15.867  -5.312  1.00  1.01           C  
ATOM    370  CD1 LEU A  24      14.914 -16.535  -6.521  1.00  1.01           C  
ATOM    371  CD2 LEU A  24      15.535 -15.397  -4.495  1.00  1.01           C  
ATOM    372  H   LEU A  24      11.786 -13.068  -6.410  1.00  1.01           H  
ATOM    373  HA  LEU A  24      11.863 -15.067  -4.506  1.00  1.01           H  
ATOM    374 1HB  LEU A  24      13.090 -14.954  -6.678  1.00  1.01           H  
ATOM    375 2HB  LEU A  24      14.257 -13.877  -5.916  1.00  1.01           H  
ATOM    376  HG  LEU A  24      13.810 -16.584  -4.748  1.00  1.01           H  
ATOM    377 1HD1 LEU A  24      15.510 -17.359  -6.204  1.00  1.01           H  
ATOM    378 2HD1 LEU A  24      14.085 -16.891  -7.130  1.00  1.01           H  
ATOM    379 3HD1 LEU A  24      15.512 -15.832  -7.092  1.00  1.01           H  
ATOM    380 1HD2 LEU A  24      16.153 -16.236  -4.222  1.00  1.01           H  
ATOM    381 2HD2 LEU A  24      16.111 -14.696  -5.084  1.00  1.01           H  
ATOM    382 3HD2 LEU A  24      15.168 -14.911  -3.601  1.00  1.01           H  
ATOM    383  N   TRP A  25      13.786 -12.548  -3.494  1.00  1.02           N  
ATOM    384  CA  TRP A  25      14.486 -12.071  -2.299  1.00  1.02           C  
ATOM    385  C   TRP A  25      13.679 -11.126  -1.392  1.00  1.02           C  
ATOM    386  O   TRP A  25      14.234 -10.562  -0.434  1.00  1.02           O  
ATOM    387  CB  TRP A  25      15.769 -11.342  -2.669  1.00  1.02           C  
ATOM    388  CG  TRP A  25      16.842 -12.181  -3.320  1.00  1.02           C  
ATOM    389  CD1 TRP A  25      17.325 -12.005  -4.566  1.00  1.02           C  
ATOM    390  CD2 TRP A  25      17.570 -13.318  -2.769  1.00  1.02           C  
ATOM    391  NE1 TRP A  25      18.327 -12.914  -4.825  1.00  1.02           N  
ATOM    392  CE2 TRP A  25      18.493 -13.718  -3.742  1.00  1.02           C  
ATOM    393  CE3 TRP A  25      17.526 -13.998  -1.558  1.00  1.02           C  
ATOM    394  CZ2 TRP A  25      19.374 -14.752  -3.532  1.00  1.02           C  
ATOM    395  CZ3 TRP A  25      18.410 -15.041  -1.354  1.00  1.02           C  
ATOM    396  CH2 TRP A  25      19.310 -15.402  -2.309  1.00  1.02           C  
ATOM    397  H   TRP A  25      13.785 -11.997  -4.356  1.00  1.02           H  
ATOM    398  HA  TRP A  25      14.755 -12.944  -1.706  1.00  1.02           H  
ATOM    399 1HB  TRP A  25      15.520 -10.531  -3.359  1.00  1.02           H  
ATOM    400 2HB  TRP A  25      16.191 -10.887  -1.776  1.00  1.02           H  
ATOM    401  HD1 TRP A  25      16.986 -11.237  -5.245  1.00  1.02           H  
ATOM    402  HE1 TRP A  25      18.851 -12.960  -5.683  1.00  1.02           H  
ATOM    403  HE3 TRP A  25      16.813 -13.715  -0.788  1.00  1.02           H  
ATOM    404  HZ2 TRP A  25      20.097 -15.055  -4.286  1.00  1.02           H  
ATOM    405  HZ3 TRP A  25      18.371 -15.571  -0.402  1.00  1.02           H  
ATOM    406  HH2 TRP A  25      19.990 -16.222  -2.101  1.00  1.02           H  
ATOM    407  N   SER A  26      12.384 -10.950  -1.665  1.00  1.02           N  
ATOM    408  CA  SER A  26      11.560 -10.056  -0.851  1.00  1.02           C  
ATOM    409  C   SER A  26      11.362 -10.620   0.527  1.00  1.02           C  
ATOM    410  O   SER A  26      11.503 -11.827   0.730  1.00  1.02           O  
ATOM    411  CB  SER A  26      10.194  -9.851  -1.485  1.00  1.02           C  
ATOM    412  OG  SER A  26       9.457 -11.072  -1.527  1.00  1.02           O  
ATOM    413  H   SER A  26      11.944 -11.450  -2.441  1.00  1.02           H  
ATOM    414  HA  SER A  26      12.064  -9.092  -0.766  1.00  1.02           H  
ATOM    415 1HB  SER A  26       9.641  -9.117  -0.896  1.00  1.02           H  
ATOM    416 2HB  SER A  26      10.295  -9.451  -2.477  1.00  1.02           H  
ATOM    417  HG  SER A  26       9.892 -11.609  -2.239  1.00  1.02           H  
ATOM    418  N   GLU A  27      10.968  -9.775   1.479  1.00  1.00           N  
ATOM    419  CA  GLU A  27      10.724 -10.280   2.823  1.00  1.00           C  
ATOM    420  C   GLU A  27       9.578 -11.281   2.817  1.00  1.00           C  
ATOM    421  O   GLU A  27       9.577 -12.246   3.575  1.00  1.00           O  
ATOM    422  CB  GLU A  27      10.411  -9.106   3.757  1.00  1.00           C  
ATOM    423  CG  GLU A  27       9.084  -8.381   3.478  1.00  1.00           C  
ATOM    424  CD  GLU A  27       9.175  -7.409   2.321  1.00  1.00           C  
ATOM    425  OE1 GLU A  27      10.064  -7.568   1.506  1.00  1.00           O  
ATOM    426  OE2 GLU A  27       8.342  -6.545   2.223  1.00  1.00           O  
ATOM    427  H   GLU A  27      10.858  -8.791   1.280  1.00  1.00           H  
ATOM    428  HA  GLU A  27      11.622 -10.779   3.178  1.00  1.00           H  
ATOM    429 1HB  GLU A  27      10.393  -9.455   4.789  1.00  1.00           H  
ATOM    430 2HB  GLU A  27      11.205  -8.366   3.680  1.00  1.00           H  
ATOM    431 1HG  GLU A  27       8.277  -9.068   3.321  1.00  1.00           H  
ATOM    432 2HG  GLU A  27       8.840  -7.826   4.375  1.00  1.00           H  
ATOM    433  N   GLU A  28       8.654 -11.120   1.874  1.00  0.96           N  
ATOM    434  CA  GLU A  28       7.515 -12.006   1.797  1.00  0.96           C  
ATOM    435  C   GLU A  28       7.999 -13.394   1.385  1.00  0.96           C  
ATOM    436  O   GLU A  28       7.645 -14.400   2.007  1.00  0.96           O  
ATOM    437  CB  GLU A  28       6.509 -11.423   0.799  1.00  0.96           C  
ATOM    438  CG  GLU A  28       5.875 -10.078   1.274  1.00  0.96           C  
ATOM    439  CD  GLU A  28       4.885  -9.424   0.297  1.00  0.96           C  
ATOM    440  OE1 GLU A  28       4.806  -9.813  -0.844  1.00  0.96           O  
ATOM    441  OE2 GLU A  28       4.190  -8.528   0.731  1.00  0.96           O  
ATOM    442  H   GLU A  28       8.732 -10.328   1.249  1.00  0.96           H  
ATOM    443  HA  GLU A  28       7.046 -12.079   2.780  1.00  0.96           H  
ATOM    444 1HB  GLU A  28       6.998 -11.255  -0.161  1.00  0.96           H  
ATOM    445 2HB  GLU A  28       5.704 -12.139   0.639  1.00  0.96           H  
ATOM    446 1HG  GLU A  28       5.368 -10.254   2.214  1.00  0.96           H  
ATOM    447 2HG  GLU A  28       6.683  -9.376   1.468  1.00  0.96           H  
ATOM    448  N   SER A  29       8.900 -13.437   0.398  1.00  0.92           N  
ATOM    449  CA  SER A  29       9.489 -14.698  -0.049  1.00  0.92           C  
ATOM    450  C   SER A  29      10.332 -15.335   1.025  1.00  0.92           C  
ATOM    451  O   SER A  29      10.270 -16.547   1.215  1.00  0.92           O  
ATOM    452  CB  SER A  29      10.309 -14.519  -1.278  1.00  0.92           C  
ATOM    453  OG  SER A  29      10.924 -15.719  -1.672  1.00  0.92           O  
ATOM    454  H   SER A  29       9.168 -12.571  -0.077  1.00  0.92           H  
ATOM    455  HA  SER A  29       8.676 -15.379  -0.292  1.00  0.92           H  
ATOM    456 1HB  SER A  29       9.660 -14.180  -2.062  1.00  0.92           H  
ATOM    457 2HB  SER A  29      11.063 -13.750  -1.101  1.00  0.92           H  
ATOM    458  HG  SER A  29      11.773 -15.423  -2.067  1.00  0.92           H  
ATOM    459  N   ARG A  30      11.141 -14.528   1.710  1.00  0.86           N  
ATOM    460  CA  ARG A  30      12.008 -15.036   2.759  1.00  0.86           C  
ATOM    461  C   ARG A  30      11.187 -15.667   3.863  1.00  0.86           C  
ATOM    462  O   ARG A  30      11.508 -16.766   4.317  1.00  0.86           O  
ATOM    463  CB  ARG A  30      12.848 -13.898   3.298  1.00  0.86           C  
ATOM    464  CG  ARG A  30      13.929 -13.433   2.333  1.00  0.86           C  
ATOM    465  CD  ARG A  30      14.620 -12.226   2.806  1.00  0.86           C  
ATOM    466  NE  ARG A  30      15.633 -11.813   1.879  1.00  0.86           N  
ATOM    467  CZ  ARG A  30      16.881 -12.293   1.906  1.00  0.86           C  
ATOM    468  NH1 ARG A  30      17.202 -13.186   2.827  1.00  0.86           N  
ATOM    469  NH2 ARG A  30      17.766 -11.887   1.033  1.00  0.86           N  
ATOM    470  H   ARG A  30      11.159 -13.534   1.480  1.00  0.86           H  
ATOM    471  HA  ARG A  30      12.661 -15.791   2.339  1.00  0.86           H  
ATOM    472 1HB  ARG A  30      12.207 -13.053   3.521  1.00  0.86           H  
ATOM    473 2HB  ARG A  30      13.326 -14.205   4.230  1.00  0.86           H  
ATOM    474 1HG  ARG A  30      14.671 -14.221   2.219  1.00  0.86           H  
ATOM    475 2HG  ARG A  30      13.485 -13.217   1.359  1.00  0.86           H  
ATOM    476 1HD  ARG A  30      13.904 -11.412   2.899  1.00  0.86           H  
ATOM    477 2HD  ARG A  30      15.090 -12.412   3.770  1.00  0.86           H  
ATOM    478  HE  ARG A  30      15.360 -11.154   1.128  1.00  0.86           H  
ATOM    479 1HH1 ARG A  30      16.506 -13.489   3.490  1.00  0.86           H  
ATOM    480 2HH1 ARG A  30      18.145 -13.593   2.878  1.00  0.86           H  
ATOM    481 1HH2 ARG A  30      17.503 -11.195   0.345  1.00  0.86           H  
ATOM    482 2HH2 ARG A  30      18.695 -12.264   1.068  1.00  0.86           H  
ATOM    483  N   TYR A  31      10.073 -15.032   4.217  1.00  0.81           N  
ATOM    484  CA  TYR A  31       9.182 -15.573   5.221  1.00  0.81           C  
ATOM    485  C   TYR A  31       8.561 -16.877   4.705  1.00  0.81           C  
ATOM    486  O   TYR A  31       8.470 -17.860   5.443  1.00  0.81           O  
ATOM    487  CB  TYR A  31       8.124 -14.526   5.563  1.00  0.81           C  
ATOM    488  CG  TYR A  31       8.699 -13.297   6.300  1.00  0.81           C  
ATOM    489  CD1 TYR A  31       8.058 -12.061   6.226  1.00  0.81           C  
ATOM    490  CD2 TYR A  31       9.890 -13.402   6.993  1.00  0.81           C  
ATOM    491  CE1 TYR A  31       8.619 -10.942   6.839  1.00  0.81           C  
ATOM    492  CE2 TYR A  31      10.447 -12.283   7.609  1.00  0.81           C  
ATOM    493  CZ  TYR A  31       9.825 -11.059   7.531  1.00  0.81           C  
ATOM    494  OH  TYR A  31      10.397  -9.929   8.138  1.00  0.81           O  
ATOM    495  H   TYR A  31       9.854 -14.122   3.810  1.00  0.81           H  
ATOM    496  HA  TYR A  31       9.760 -15.803   6.115  1.00  0.81           H  
ATOM    497 1HB  TYR A  31       7.678 -14.169   4.634  1.00  0.81           H  
ATOM    498 2HB  TYR A  31       7.342 -14.950   6.122  1.00  0.81           H  
ATOM    499  HD1 TYR A  31       7.125 -11.969   5.671  1.00  0.81           H  
ATOM    500  HD2 TYR A  31      10.394 -14.359   7.042  1.00  0.81           H  
ATOM    501  HE1 TYR A  31       8.125  -9.974   6.771  1.00  0.81           H  
ATOM    502  HE2 TYR A  31      11.385 -12.361   8.146  1.00  0.81           H  
ATOM    503  HH  TYR A  31      10.943 -10.169   8.935  1.00  0.81           H  
ATOM    504  N   ARG A  32       8.178 -16.920   3.417  1.00  0.76           N  
ATOM    505  CA  ARG A  32       7.626 -18.154   2.857  1.00  0.76           C  
ATOM    506  C   ARG A  32       8.664 -19.257   2.847  1.00  0.76           C  
ATOM    507  O   ARG A  32       8.352 -20.403   3.175  1.00  0.76           O  
ATOM    508  CB  ARG A  32       7.102 -17.953   1.438  1.00  0.76           C  
ATOM    509  CG  ARG A  32       5.823 -17.134   1.314  1.00  0.76           C  
ATOM    510  CD  ARG A  32       5.408 -16.957  -0.111  1.00  0.76           C  
ATOM    511  NE  ARG A  32       4.999 -18.229  -0.730  1.00  0.76           N  
ATOM    512  CZ  ARG A  32       4.875 -18.441  -2.060  1.00  0.76           C  
ATOM    513  NH1 ARG A  32       5.127 -17.472  -2.911  1.00  0.76           N  
ATOM    514  NH2 ARG A  32       4.498 -19.628  -2.507  1.00  0.76           N  
ATOM    515  H   ARG A  32       8.237 -16.083   2.834  1.00  0.76           H  
ATOM    516  HA  ARG A  32       6.802 -18.492   3.471  1.00  0.76           H  
ATOM    517 1HB  ARG A  32       7.864 -17.456   0.846  1.00  0.76           H  
ATOM    518 2HB  ARG A  32       6.920 -18.924   0.981  1.00  0.76           H  
ATOM    519 1HG  ARG A  32       5.020 -17.632   1.852  1.00  0.76           H  
ATOM    520 2HG  ARG A  32       5.982 -16.151   1.732  1.00  0.76           H  
ATOM    521 1HD  ARG A  32       4.563 -16.259  -0.158  1.00  0.76           H  
ATOM    522 2HD  ARG A  32       6.243 -16.549  -0.681  1.00  0.76           H  
ATOM    523  HE  ARG A  32       4.793 -19.004  -0.115  1.00  0.76           H  
ATOM    524 1HH1 ARG A  32       5.411 -16.564  -2.571  1.00  0.76           H  
ATOM    525 2HH1 ARG A  32       5.036 -17.636  -3.904  1.00  0.76           H  
ATOM    526 1HH2 ARG A  32       4.301 -20.375  -1.854  1.00  0.76           H  
ATOM    527 2HH2 ARG A  32       4.406 -19.788  -3.500  1.00  0.76           H  
ATOM    528  N   MET A  33       9.911 -18.933   2.512  1.00  0.72           N  
ATOM    529  CA  MET A  33      10.916 -19.969   2.491  1.00  0.72           C  
ATOM    530  C   MET A  33      11.169 -20.453   3.909  1.00  0.72           C  
ATOM    531  O   MET A  33      11.315 -21.653   4.129  1.00  0.72           O  
ATOM    532  CB  MET A  33      12.203 -19.509   1.826  1.00  0.72           C  
ATOM    533  CG  MET A  33      13.177 -20.649   1.638  1.00  0.72           C  
ATOM    534  SD  MET A  33      12.555 -21.947   0.555  1.00  0.72           S  
ATOM    535  CE  MET A  33      12.808 -21.172  -1.043  1.00  0.72           C  
ATOM    536  H   MET A  33      10.142 -17.982   2.246  1.00  0.72           H  
ATOM    537  HA  MET A  33      10.531 -20.810   1.920  1.00  0.72           H  
ATOM    538 1HB  MET A  33      11.981 -19.063   0.859  1.00  0.72           H  
ATOM    539 2HB  MET A  33      12.675 -18.737   2.442  1.00  0.72           H  
ATOM    540 1HG  MET A  33      14.117 -20.284   1.247  1.00  0.72           H  
ATOM    541 2HG  MET A  33      13.360 -21.096   2.606  1.00  0.72           H  
ATOM    542 1HE  MET A  33      12.488 -21.845  -1.839  1.00  0.72           H  
ATOM    543 2HE  MET A  33      12.231 -20.251  -1.097  1.00  0.72           H  
ATOM    544 3HE  MET A  33      13.861 -20.940  -1.180  1.00  0.72           H  
ATOM    545  N   TRP A  34      11.176 -19.544   4.896  1.00  0.69           N  
ATOM    546  CA  TRP A  34      11.391 -19.994   6.263  1.00  0.69           C  
ATOM    547  C   TRP A  34      10.261 -20.940   6.641  1.00  0.69           C  
ATOM    548  O   TRP A  34      10.498 -22.008   7.205  1.00  0.69           O  
ATOM    549  CB  TRP A  34      11.414 -18.822   7.265  1.00  0.69           C  
ATOM    550  CG  TRP A  34      12.593 -17.956   7.179  1.00  0.69           C  
ATOM    551  CD1 TRP A  34      13.674 -18.241   6.508  1.00  0.69           C  
ATOM    552  CD2 TRP A  34      12.830 -16.682   7.794  1.00  0.69           C  
ATOM    553  NE1 TRP A  34      14.595 -17.239   6.608  1.00  0.69           N  
ATOM    554  CE2 TRP A  34      14.093 -16.277   7.395  1.00  0.69           C  
ATOM    555  CE3 TRP A  34      12.094 -15.879   8.623  1.00  0.69           C  
ATOM    556  CZ2 TRP A  34      14.637 -15.082   7.793  1.00  0.69           C  
ATOM    557  CZ3 TRP A  34      12.628 -14.682   9.042  1.00  0.69           C  
ATOM    558  CH2 TRP A  34      13.873 -14.289   8.627  1.00  0.69           C  
ATOM    559  H   TRP A  34      11.067 -18.551   4.694  1.00  0.69           H  
ATOM    560  HA  TRP A  34      12.335 -20.534   6.315  1.00  0.69           H  
ATOM    561 1HB  TRP A  34      10.553 -18.197   7.085  1.00  0.69           H  
ATOM    562 2HB  TRP A  34      11.347 -19.209   8.278  1.00  0.69           H  
ATOM    563  HD1 TRP A  34      13.765 -19.129   5.970  1.00  0.69           H  
ATOM    564  HE1 TRP A  34      15.496 -17.224   6.163  1.00  0.69           H  
ATOM    565  HE3 TRP A  34      11.126 -16.187   8.929  1.00  0.69           H  
ATOM    566  HZ2 TRP A  34      15.629 -14.758   7.478  1.00  0.69           H  
ATOM    567  HZ3 TRP A  34      12.033 -14.053   9.706  1.00  0.69           H  
ATOM    568  HH2 TRP A  34      14.274 -13.338   8.960  1.00  0.69           H  
ATOM    569  N   ALA A  35       9.024 -20.576   6.278  1.00  0.67           N  
ATOM    570  CA  ALA A  35       7.869 -21.399   6.600  1.00  0.67           C  
ATOM    571  C   ALA A  35       7.967 -22.768   5.948  1.00  0.67           C  
ATOM    572  O   ALA A  35       7.602 -23.771   6.558  1.00  0.67           O  
ATOM    573  CB  ALA A  35       6.593 -20.723   6.168  1.00  0.67           C  
ATOM    574  H   ALA A  35       8.881 -19.684   5.804  1.00  0.67           H  
ATOM    575  HA  ALA A  35       7.853 -21.535   7.682  1.00  0.67           H  
ATOM    576 1HB  ALA A  35       5.783 -21.342   6.472  1.00  0.67           H  
ATOM    577 2HB  ALA A  35       6.485 -19.771   6.626  1.00  0.67           H  
ATOM    578 3HB  ALA A  35       6.592 -20.597   5.091  1.00  0.67           H  
ATOM    579  N   ARG A  36       8.472 -22.820   4.709  1.00  0.65           N  
ATOM    580  CA  ARG A  36       8.634 -24.090   4.015  1.00  0.65           C  
ATOM    581  C   ARG A  36       9.710 -24.936   4.671  1.00  0.65           C  
ATOM    582  O   ARG A  36       9.525 -26.134   4.866  1.00  0.65           O  
ATOM    583  CB  ARG A  36       8.989 -23.881   2.553  1.00  0.65           C  
ATOM    584  CG  ARG A  36       7.869 -23.369   1.674  1.00  0.65           C  
ATOM    585  CD  ARG A  36       8.361 -23.143   0.296  1.00  0.65           C  
ATOM    586  NE  ARG A  36       8.751 -24.399  -0.333  1.00  0.65           N  
ATOM    587  CZ  ARG A  36       9.540 -24.528  -1.405  1.00  0.65           C  
ATOM    588  NH1 ARG A  36      10.045 -23.474  -2.014  1.00  0.65           N  
ATOM    589  NH2 ARG A  36       9.782 -25.750  -1.818  1.00  0.65           N  
ATOM    590  H   ARG A  36       8.726 -21.954   4.233  1.00  0.65           H  
ATOM    591  HA  ARG A  36       7.690 -24.629   4.061  1.00  0.65           H  
ATOM    592 1HB  ARG A  36       9.806 -23.164   2.486  1.00  0.65           H  
ATOM    593 2HB  ARG A  36       9.345 -24.812   2.128  1.00  0.65           H  
ATOM    594 1HG  ARG A  36       7.073 -24.112   1.639  1.00  0.65           H  
ATOM    595 2HG  ARG A  36       7.478 -22.438   2.070  1.00  0.65           H  
ATOM    596 1HD  ARG A  36       7.578 -22.684  -0.305  1.00  0.65           H  
ATOM    597 2HD  ARG A  36       9.232 -22.487   0.324  1.00  0.65           H  
ATOM    598  HE  ARG A  36       8.401 -25.274   0.064  1.00  0.65           H  
ATOM    599 1HH1 ARG A  36       9.821 -22.548  -1.677  1.00  0.65           H  
ATOM    600 2HH1 ARG A  36      10.642 -23.587  -2.828  1.00  0.65           H  
ATOM    601 1HH2 ARG A  36       9.342 -26.515  -1.291  1.00  0.65           H  
ATOM    602 2HH2 ARG A  36      10.371 -25.922  -2.622  1.00  0.65           H  
ATOM    603  N   VAL A  37      10.811 -24.317   5.093  1.00  0.63           N  
ATOM    604  CA  VAL A  37      11.857 -25.098   5.731  1.00  0.63           C  
ATOM    605  C   VAL A  37      11.310 -25.693   7.022  1.00  0.63           C  
ATOM    606  O   VAL A  37      11.512 -26.881   7.299  1.00  0.63           O  
ATOM    607  CB  VAL A  37      13.102 -24.247   6.058  1.00  0.63           C  
ATOM    608  CG1 VAL A  37      14.068 -25.093   6.893  1.00  0.63           C  
ATOM    609  CG2 VAL A  37      13.791 -23.768   4.772  1.00  0.63           C  
ATOM    610  H   VAL A  37      10.934 -23.317   4.929  1.00  0.63           H  
ATOM    611  HA  VAL A  37      12.150 -25.907   5.062  1.00  0.63           H  
ATOM    612  HB  VAL A  37      12.798 -23.382   6.653  1.00  0.63           H  
ATOM    613 1HG1 VAL A  37      14.942 -24.500   7.149  1.00  0.63           H  
ATOM    614 2HG1 VAL A  37      13.571 -25.419   7.804  1.00  0.63           H  
ATOM    615 3HG1 VAL A  37      14.374 -25.965   6.320  1.00  0.63           H  
ATOM    616 1HG2 VAL A  37      14.659 -23.175   5.036  1.00  0.63           H  
ATOM    617 2HG2 VAL A  37      14.098 -24.607   4.188  1.00  0.63           H  
ATOM    618 3HG2 VAL A  37      13.116 -23.172   4.190  1.00  0.63           H  
ATOM    619  N   GLU A  38      10.597 -24.869   7.802  1.00  0.62           N  
ATOM    620  CA  GLU A  38      10.016 -25.333   9.051  1.00  0.62           C  
ATOM    621  C   GLU A  38       8.957 -26.408   8.781  1.00  0.62           C  
ATOM    622  O   GLU A  38       8.905 -27.414   9.489  1.00  0.62           O  
ATOM    623  CB  GLU A  38       9.413 -24.150   9.824  1.00  0.62           C  
ATOM    624  CG  GLU A  38      10.483 -23.148  10.342  1.00  0.62           C  
ATOM    625  CD  GLU A  38       9.964 -21.919  11.058  1.00  0.62           C  
ATOM    626  OE1 GLU A  38       8.786 -21.778  11.239  1.00  0.62           O  
ATOM    627  OE2 GLU A  38      10.782 -21.085  11.398  1.00  0.62           O  
ATOM    628  H   GLU A  38      10.468 -23.897   7.519  1.00  0.62           H  
ATOM    629  HA  GLU A  38      10.806 -25.772   9.657  1.00  0.62           H  
ATOM    630 1HB  GLU A  38       8.707 -23.610   9.189  1.00  0.62           H  
ATOM    631 2HB  GLU A  38       8.870 -24.531  10.684  1.00  0.62           H  
ATOM    632 1HG  GLU A  38      11.131 -23.687  11.032  1.00  0.62           H  
ATOM    633 2HG  GLU A  38      11.088 -22.829   9.503  1.00  0.62           H  
ATOM    634  N   ALA A  39       8.148 -26.238   7.728  1.00  0.62           N  
ATOM    635  CA  ALA A  39       7.129 -27.224   7.392  1.00  0.62           C  
ATOM    636  C   ALA A  39       7.735 -28.561   7.074  1.00  0.62           C  
ATOM    637  O   ALA A  39       7.230 -29.601   7.496  1.00  0.62           O  
ATOM    638  CB  ALA A  39       6.331 -26.800   6.184  1.00  0.62           C  
ATOM    639  H   ALA A  39       8.209 -25.388   7.169  1.00  0.62           H  
ATOM    640  HA  ALA A  39       6.477 -27.341   8.253  1.00  0.62           H  
ATOM    641 1HB  ALA A  39       5.598 -27.559   5.994  1.00  0.62           H  
ATOM    642 2HB  ALA A  39       5.845 -25.847   6.345  1.00  0.62           H  
ATOM    643 3HB  ALA A  39       7.001 -26.713   5.334  1.00  0.62           H  
ATOM    644  N   TYR A  40       8.841 -28.532   6.347  1.00  0.62           N  
ATOM    645  CA  TYR A  40       9.497 -29.752   5.953  1.00  0.62           C  
ATOM    646  C   TYR A  40      10.114 -30.405   7.177  1.00  0.62           C  
ATOM    647  O   TYR A  40      10.057 -31.629   7.322  1.00  0.62           O  
ATOM    648  CB  TYR A  40      10.498 -29.434   4.866  1.00  0.62           C  
ATOM    649  CG  TYR A  40       9.806 -28.903   3.630  1.00  0.62           C  
ATOM    650  CD1 TYR A  40       8.448 -29.158   3.396  1.00  0.62           C  
ATOM    651  CD2 TYR A  40      10.508 -28.138   2.755  1.00  0.62           C  
ATOM    652  CE1 TYR A  40       7.835 -28.629   2.273  1.00  0.62           C  
ATOM    653  CE2 TYR A  40       9.896 -27.612   1.636  1.00  0.62           C  
ATOM    654  CZ  TYR A  40       8.577 -27.849   1.392  1.00  0.62           C  
ATOM    655  OH  TYR A  40       7.990 -27.300   0.266  1.00  0.62           O  
ATOM    656  H   TYR A  40       9.209 -27.640   6.020  1.00  0.62           H  
ATOM    657  HA  TYR A  40       8.754 -30.436   5.549  1.00  0.62           H  
ATOM    658 1HB  TYR A  40      11.190 -28.672   5.222  1.00  0.62           H  
ATOM    659 2HB  TYR A  40      11.069 -30.323   4.598  1.00  0.62           H  
ATOM    660  HD1 TYR A  40       7.872 -29.767   4.096  1.00  0.62           H  
ATOM    661  HD2 TYR A  40      11.545 -27.946   2.958  1.00  0.62           H  
ATOM    662  HE1 TYR A  40       6.782 -28.821   2.084  1.00  0.62           H  
ATOM    663  HE2 TYR A  40      10.455 -27.002   0.945  1.00  0.62           H  
ATOM    664  HH  TYR A  40       7.066 -27.580   0.220  1.00  0.62           H  
ATOM    665  N   ALA A  41      10.689 -29.594   8.079  1.00  0.62           N  
ATOM    666  CA  ALA A  41      11.245 -30.145   9.306  1.00  0.62           C  
ATOM    667  C   ALA A  41      10.122 -30.800  10.105  1.00  0.62           C  
ATOM    668  O   ALA A  41      10.310 -31.907  10.624  1.00  0.62           O  
ATOM    669  CB  ALA A  41      11.951 -29.053  10.095  1.00  0.62           C  
ATOM    670  H   ALA A  41      10.754 -28.593   7.898  1.00  0.62           H  
ATOM    671  HA  ALA A  41      11.955 -30.915   9.064  1.00  0.62           H  
ATOM    672 1HB  ALA A  41      12.373 -29.478  11.004  1.00  0.62           H  
ATOM    673 2HB  ALA A  41      12.746 -28.625   9.486  1.00  0.62           H  
ATOM    674 3HB  ALA A  41      11.238 -28.274  10.357  1.00  0.62           H  
ATOM    675  N   LEU A  42       8.926 -30.196  10.117  1.00  0.63           N  
ATOM    676  CA  LEU A  42       7.811 -30.814  10.816  1.00  0.63           C  
ATOM    677  C   LEU A  42       7.465 -32.146  10.168  1.00  0.63           C  
ATOM    678  O   LEU A  42       7.252 -33.119  10.878  1.00  0.63           O  
ATOM    679  CB  LEU A  42       6.545 -29.940  10.800  1.00  0.63           C  
ATOM    680  CG  LEU A  42       6.492 -28.639  11.607  1.00  0.63           C  
ATOM    681  CD1 LEU A  42       5.206 -27.889  11.216  1.00  0.63           C  
ATOM    682  CD2 LEU A  42       6.471 -28.940  13.088  1.00  0.63           C  
ATOM    683  H   LEU A  42       8.812 -29.279   9.679  1.00  0.63           H  
ATOM    684  HA  LEU A  42       8.094 -30.998  11.840  1.00  0.63           H  
ATOM    685 1HB  LEU A  42       6.350 -29.666   9.776  1.00  0.63           H  
ATOM    686 2HB  LEU A  42       5.711 -30.555  11.136  1.00  0.63           H  
ATOM    687  HG  LEU A  42       7.353 -28.014  11.371  1.00  0.63           H  
ATOM    688 1HD1 LEU A  42       5.147 -26.967  11.774  1.00  0.63           H  
ATOM    689 2HD1 LEU A  42       5.217 -27.666  10.157  1.00  0.63           H  
ATOM    690 3HD1 LEU A  42       4.341 -28.505  11.445  1.00  0.63           H  
ATOM    691 1HD2 LEU A  42       6.415 -28.000  13.627  1.00  0.63           H  
ATOM    692 2HD2 LEU A  42       5.604 -29.554  13.331  1.00  0.63           H  
ATOM    693 3HD2 LEU A  42       7.369 -29.460  13.369  1.00  0.63           H  
ATOM    694  N   GLU A  43       7.457 -32.210   8.828  1.00  0.65           N  
ATOM    695  CA  GLU A  43       7.118 -33.453   8.125  1.00  0.65           C  
ATOM    696  C   GLU A  43       8.085 -34.555   8.495  1.00  0.65           C  
ATOM    697  O   GLU A  43       7.691 -35.695   8.757  1.00  0.65           O  
ATOM    698  CB  GLU A  43       7.140 -33.259   6.606  1.00  0.65           C  
ATOM    699  CG  GLU A  43       6.784 -34.506   5.801  1.00  0.65           C  
ATOM    700  CD  GLU A  43       6.787 -34.259   4.310  1.00  0.65           C  
ATOM    701  OE1 GLU A  43       5.975 -33.498   3.830  1.00  0.65           O  
ATOM    702  OE2 GLU A  43       7.638 -34.807   3.641  1.00  0.65           O  
ATOM    703  H   GLU A  43       7.645 -31.364   8.290  1.00  0.65           H  
ATOM    704  HA  GLU A  43       6.114 -33.758   8.426  1.00  0.65           H  
ATOM    705 1HB  GLU A  43       6.455 -32.470   6.327  1.00  0.65           H  
ATOM    706 2HB  GLU A  43       8.133 -32.947   6.295  1.00  0.65           H  
ATOM    707 1HG  GLU A  43       7.511 -35.289   6.032  1.00  0.65           H  
ATOM    708 2HG  GLU A  43       5.801 -34.857   6.111  1.00  0.65           H  
ATOM    709  N   ALA A  44       9.364 -34.215   8.506  1.00  0.67           N  
ATOM    710  CA  ALA A  44      10.386 -35.169   8.861  1.00  0.67           C  
ATOM    711  C   ALA A  44      10.173 -35.662  10.290  1.00  0.67           C  
ATOM    712  O   ALA A  44      10.284 -36.854  10.585  1.00  0.67           O  
ATOM    713  CB  ALA A  44      11.719 -34.512   8.722  1.00  0.67           C  
ATOM    714  H   ALA A  44       9.626 -33.259   8.257  1.00  0.67           H  
ATOM    715  HA  ALA A  44      10.316 -36.023   8.187  1.00  0.67           H  
ATOM    716 1HB  ALA A  44      12.481 -35.216   8.979  1.00  0.67           H  
ATOM    717 2HB  ALA A  44      11.866 -34.162   7.714  1.00  0.67           H  
ATOM    718 3HB  ALA A  44      11.734 -33.669   9.395  1.00  0.67           H  
ATOM    719  N   TRP A  45       9.795 -34.748  11.170  1.00  0.70           N  
ATOM    720  CA  TRP A  45       9.539 -35.096  12.548  1.00  0.70           C  
ATOM    721  C   TRP A  45       8.232 -35.896  12.671  1.00  0.70           C  
ATOM    722  O   TRP A  45       8.069 -36.707  13.588  1.00  0.70           O  
ATOM    723  CB  TRP A  45       9.486 -33.833  13.382  1.00  0.70           C  
ATOM    724  CG  TRP A  45      10.799 -33.130  13.574  1.00  0.70           C  
ATOM    725  CD1 TRP A  45      12.038 -33.667  13.611  1.00  0.70           C  
ATOM    726  CD2 TRP A  45      10.979 -31.711  13.740  1.00  0.70           C  
ATOM    727  NE1 TRP A  45      12.979 -32.668  13.795  1.00  0.70           N  
ATOM    728  CE2 TRP A  45      12.344 -31.476  13.866  1.00  0.70           C  
ATOM    729  CE3 TRP A  45      10.111 -30.649  13.785  1.00  0.70           C  
ATOM    730  CZ2 TRP A  45      12.850 -30.203  14.033  1.00  0.70           C  
ATOM    731  CZ3 TRP A  45      10.604 -29.383  13.933  1.00  0.70           C  
ATOM    732  CH2 TRP A  45      11.923 -29.158  14.057  1.00  0.70           C  
ATOM    733  H   TRP A  45       9.723 -33.769  10.889  1.00  0.70           H  
ATOM    734  HA  TRP A  45      10.362 -35.713  12.910  1.00  0.70           H  
ATOM    735 1HB  TRP A  45       8.793 -33.132  12.931  1.00  0.70           H  
ATOM    736 2HB  TRP A  45       9.110 -34.084  14.339  1.00  0.70           H  
ATOM    737  HD1 TRP A  45      12.259 -34.730  13.519  1.00  0.70           H  
ATOM    738  HE1 TRP A  45      13.972 -32.793  13.869  1.00  0.70           H  
ATOM    739  HE3 TRP A  45       9.062 -30.820  13.701  1.00  0.70           H  
ATOM    740  HZ2 TRP A  45      13.916 -30.011  14.133  1.00  0.70           H  
ATOM    741  HZ3 TRP A  45       9.907 -28.558  13.948  1.00  0.70           H  
ATOM    742  HH2 TRP A  45      12.238 -28.134  14.177  1.00  0.70           H  
ATOM    743  N   GLU A  46       7.260 -35.674  11.775  1.00  0.73           N  
ATOM    744  CA  GLU A  46       6.047 -36.486  11.862  1.00  0.73           C  
ATOM    745  C   GLU A  46       6.420 -37.917  11.501  1.00  0.73           C  
ATOM    746  O   GLU A  46       6.037 -38.873  12.178  1.00  0.73           O  
ATOM    747  CB  GLU A  46       4.954 -36.034  10.881  1.00  0.73           C  
ATOM    748  CG  GLU A  46       4.312 -34.709  11.139  1.00  0.73           C  
ATOM    749  CD  GLU A  46       3.280 -34.371  10.136  1.00  0.73           C  
ATOM    750  OE1 GLU A  46       2.706 -35.265   9.558  1.00  0.73           O  
ATOM    751  OE2 GLU A  46       3.033 -33.219   9.933  1.00  0.73           O  
ATOM    752  H   GLU A  46       7.363 -34.957  11.061  1.00  0.73           H  
ATOM    753  HA  GLU A  46       5.660 -36.458  12.882  1.00  0.73           H  
ATOM    754 1HB  GLU A  46       5.371 -35.998   9.877  1.00  0.73           H  
ATOM    755 2HB  GLU A  46       4.159 -36.779  10.871  1.00  0.73           H  
ATOM    756 1HG  GLU A  46       3.834 -34.757  12.106  1.00  0.73           H  
ATOM    757 2HG  GLU A  46       5.045 -33.935  11.167  1.00  0.73           H  
ATOM    758  N   ALA A  47       7.255 -38.051  10.461  1.00  0.75           N  
ATOM    759  CA  ALA A  47       7.707 -39.341   9.948  1.00  0.75           C  
ATOM    760  C   ALA A  47       8.462 -40.133  11.005  1.00  0.75           C  
ATOM    761  O   ALA A  47       8.338 -41.357  11.088  1.00  0.75           O  
ATOM    762  CB  ALA A  47       8.586 -39.128   8.727  1.00  0.75           C  
ATOM    763  H   ALA A  47       7.543 -37.207   9.963  1.00  0.75           H  
ATOM    764  HA  ALA A  47       6.828 -39.914   9.659  1.00  0.75           H  
ATOM    765 1HB  ALA A  47       8.895 -40.092   8.327  1.00  0.75           H  
ATOM    766 2HB  ALA A  47       8.024 -38.578   7.969  1.00  0.75           H  
ATOM    767 3HB  ALA A  47       9.463 -38.559   9.004  1.00  0.75           H  
ATOM    768  N   LEU A  48       9.214 -39.427  11.840  1.00  0.77           N  
ATOM    769  CA  LEU A  48       9.987 -40.055  12.897  1.00  0.77           C  
ATOM    770  C   LEU A  48       9.214 -40.216  14.212  1.00  0.77           C  
ATOM    771  O   LEU A  48       9.758 -40.736  15.187  1.00  0.77           O  
ATOM    772  CB  LEU A  48      11.259 -39.249  13.144  1.00  0.77           C  
ATOM    773  CG  LEU A  48      12.223 -39.182  11.962  1.00  0.77           C  
ATOM    774  CD1 LEU A  48      13.360 -38.303  12.335  1.00  0.77           C  
ATOM    775  CD2 LEU A  48      12.688 -40.567  11.591  1.00  0.77           C  
ATOM    776  H   LEU A  48       9.302 -38.422  11.688  1.00  0.77           H  
ATOM    777  HA  LEU A  48      10.274 -41.047  12.554  1.00  0.77           H  
ATOM    778 1HB  LEU A  48      10.971 -38.223  13.391  1.00  0.77           H  
ATOM    779 2HB  LEU A  48      11.790 -39.669  13.998  1.00  0.77           H  
ATOM    780  HG  LEU A  48      11.721 -38.741  11.111  1.00  0.77           H  
ATOM    781 1HD1 LEU A  48      14.051 -38.224  11.493  1.00  0.77           H  
ATOM    782 2HD1 LEU A  48      12.960 -37.329  12.595  1.00  0.77           H  
ATOM    783 3HD1 LEU A  48      13.877 -38.722  13.193  1.00  0.77           H  
ATOM    784 1HD2 LEU A  48      13.377 -40.508  10.744  1.00  0.77           H  
ATOM    785 2HD2 LEU A  48      13.204 -41.020  12.439  1.00  0.77           H  
ATOM    786 3HD2 LEU A  48      11.828 -41.179  11.317  1.00  0.77           H  
ATOM    787  N   GLY A  49       7.955 -39.765  14.255  1.00  0.78           N  
ATOM    788  CA  GLY A  49       7.146 -39.862  15.466  1.00  0.78           C  
ATOM    789  C   GLY A  49       7.478 -38.829  16.553  1.00  0.78           C  
ATOM    790  O   GLY A  49       7.219 -39.080  17.733  1.00  0.78           O  
ATOM    791  H   GLY A  49       7.515 -39.364  13.429  1.00  0.78           H  
ATOM    792 1HA  GLY A  49       6.098 -39.753  15.183  1.00  0.78           H  
ATOM    793 2HA  GLY A  49       7.251 -40.863  15.879  1.00  0.78           H  
ATOM    794  N   GLU A  50       8.073 -37.690  16.177  1.00  0.78           N  
ATOM    795  CA  GLU A  50       8.458 -36.675  17.157  1.00  0.78           C  
ATOM    796  C   GLU A  50       7.388 -35.576  17.322  1.00  0.78           C  
ATOM    797  O   GLU A  50       7.253 -35.004  18.406  1.00  0.78           O  
ATOM    798  CB  GLU A  50       9.808 -36.080  16.766  1.00  0.78           C  
ATOM    799  CG  GLU A  50      10.930 -37.115  16.711  1.00  0.78           C  
ATOM    800  CD  GLU A  50      12.273 -36.550  16.348  1.00  0.78           C  
ATOM    801  OE1 GLU A  50      12.394 -35.360  16.236  1.00  0.78           O  
ATOM    802  OE2 GLU A  50      13.182 -37.323  16.167  1.00  0.78           O  
ATOM    803  H   GLU A  50       8.248 -37.517  15.193  1.00  0.78           H  
ATOM    804  HA  GLU A  50       8.578 -37.166  18.122  1.00  0.78           H  
ATOM    805 1HB  GLU A  50       9.734 -35.641  15.788  1.00  0.78           H  
ATOM    806 2HB  GLU A  50      10.086 -35.295  17.466  1.00  0.78           H  
ATOM    807 1HG  GLU A  50      11.004 -37.601  17.682  1.00  0.78           H  
ATOM    808 2HG  GLU A  50      10.656 -37.876  15.979  1.00  0.78           H  
ATOM    809  N   VAL A  51       6.621 -35.295  16.258  1.00  0.76           N  
ATOM    810  CA  VAL A  51       5.559 -34.273  16.348  1.00  0.76           C  
ATOM    811  C   VAL A  51       4.249 -34.901  15.866  1.00  0.76           C  
ATOM    812  O   VAL A  51       4.292 -35.876  15.120  1.00  0.76           O  
ATOM    813  CB  VAL A  51       5.852 -33.030  15.482  1.00  0.76           C  
ATOM    814  CG1 VAL A  51       7.110 -32.397  15.917  1.00  0.76           C  
ATOM    815  CG2 VAL A  51       5.880 -33.406  14.084  1.00  0.76           C  
ATOM    816  H   VAL A  51       6.812 -35.791  15.388  1.00  0.76           H  
ATOM    817  HA  VAL A  51       5.487 -33.959  17.382  1.00  0.76           H  
ATOM    818  HB  VAL A  51       5.085 -32.298  15.627  1.00  0.76           H  
ATOM    819 1HG1 VAL A  51       7.301 -31.514  15.319  1.00  0.76           H  
ATOM    820 2HG1 VAL A  51       7.015 -32.126  16.954  1.00  0.76           H  
ATOM    821 3HG1 VAL A  51       7.921 -33.081  15.810  1.00  0.76           H  
ATOM    822 1HG2 VAL A  51       6.077 -32.537  13.452  1.00  0.76           H  
ATOM    823 2HG2 VAL A  51       6.639 -34.127  13.944  1.00  0.76           H  
ATOM    824 3HG2 VAL A  51       4.919 -33.829  13.831  1.00  0.76           H  
ATOM    825  N   PRO A  52       3.076 -34.395  16.285  1.00  0.74           N  
ATOM    826  CA  PRO A  52       1.768 -34.860  15.849  1.00  0.74           C  
ATOM    827  C   PRO A  52       1.599 -34.881  14.338  1.00  0.74           C  
ATOM    828  O   PRO A  52       1.951 -33.926  13.637  1.00  0.74           O  
ATOM    829  CB  PRO A  52       0.835 -33.830  16.486  1.00  0.74           C  
ATOM    830  CG  PRO A  52       1.568 -33.377  17.732  1.00  0.74           C  
ATOM    831  CD  PRO A  52       3.027 -33.367  17.354  1.00  0.74           C  
ATOM    832  HA  PRO A  52       1.587 -35.861  16.267  1.00  0.74           H  
ATOM    833 1HB  PRO A  52       0.627 -33.022  15.787  1.00  0.74           H  
ATOM    834 2HB  PRO A  52      -0.132 -34.298  16.715  1.00  0.74           H  
ATOM    835 1HG  PRO A  52       1.207 -32.374  18.045  1.00  0.74           H  
ATOM    836 2HG  PRO A  52       1.354 -34.058  18.568  1.00  0.74           H  
ATOM    837 1HD  PRO A  52       3.340 -32.394  17.012  1.00  0.74           H  
ATOM    838 2HD  PRO A  52       3.576 -33.684  18.248  1.00  0.74           H  
ATOM    839  N   LYS A  53       0.993 -35.963  13.863  1.00  0.71           N  
ATOM    840  CA  LYS A  53       0.769 -36.147  12.441  1.00  0.71           C  
ATOM    841  C   LYS A  53      -0.144 -35.074  11.894  1.00  0.71           C  
ATOM    842  O   LYS A  53      -1.130 -34.697  12.531  1.00  0.71           O  
ATOM    843  CB  LYS A  53       0.187 -37.533  12.161  1.00  0.71           C  
ATOM    844  CG  LYS A  53       1.166 -38.672  12.422  1.00  0.71           C  
ATOM    845  CD  LYS A  53       0.560 -40.026  12.080  1.00  0.71           C  
ATOM    846  CE  LYS A  53       1.550 -41.154  12.340  1.00  0.71           C  
ATOM    847  NZ  LYS A  53       0.961 -42.486  12.033  1.00  0.71           N  
ATOM    848  H   LYS A  53       0.716 -36.694  14.501  1.00  0.71           H  
ATOM    849  HA  LYS A  53       1.726 -36.071  11.926  1.00  0.71           H  
ATOM    850 1HB  LYS A  53      -0.696 -37.691  12.779  1.00  0.71           H  
ATOM    851 2HB  LYS A  53      -0.127 -37.587  11.117  1.00  0.71           H  
ATOM    852 1HG  LYS A  53       2.063 -38.517  11.815  1.00  0.71           H  
ATOM    853 2HG  LYS A  53       1.459 -38.662  13.471  1.00  0.71           H  
ATOM    854 1HD  LYS A  53      -0.333 -40.189  12.684  1.00  0.71           H  
ATOM    855 2HD  LYS A  53       0.275 -40.041  11.029  1.00  0.71           H  
ATOM    856 1HE  LYS A  53       2.432 -41.005  11.719  1.00  0.71           H  
ATOM    857 2HE  LYS A  53       1.849 -41.133  13.388  1.00  0.71           H  
ATOM    858 1HZ  LYS A  53       1.644 -43.207  12.216  1.00  0.71           H  
ATOM    859 2HZ  LYS A  53       0.147 -42.638  12.613  1.00  0.71           H  
ATOM    860 3HZ  LYS A  53       0.690 -42.519  11.060  1.00  0.71           H  
ATOM    861  N   GLY A  54       0.186 -34.592  10.707  1.00  0.69           N  
ATOM    862  CA  GLY A  54      -0.594 -33.585  10.019  1.00  0.69           C  
ATOM    863  C   GLY A  54      -0.160 -32.140  10.288  1.00  0.69           C  
ATOM    864  O   GLY A  54      -0.616 -31.242   9.583  1.00  0.69           O  
ATOM    865  H   GLY A  54       1.031 -34.939  10.246  1.00  0.69           H  
ATOM    866 1HA  GLY A  54      -0.535 -33.778   8.948  1.00  0.69           H  
ATOM    867 2HA  GLY A  54      -1.640 -33.700  10.296  1.00  0.69           H  
ATOM    868  N   LEU A  55       0.729 -31.880  11.252  1.00  0.68           N  
ATOM    869  CA  LEU A  55       1.079 -30.475  11.499  1.00  0.68           C  
ATOM    870  C   LEU A  55       1.750 -29.799  10.308  1.00  0.68           C  
ATOM    871  O   LEU A  55       1.491 -28.624  10.022  1.00  0.68           O  
ATOM    872  CB  LEU A  55       1.996 -30.357  12.695  1.00  0.68           C  
ATOM    873  CG  LEU A  55       1.376 -30.693  14.001  1.00  0.68           C  
ATOM    874  CD1 LEU A  55       2.430 -30.618  15.019  1.00  0.68           C  
ATOM    875  CD2 LEU A  55       0.225 -29.774  14.310  1.00  0.68           C  
ATOM    876  H   LEU A  55       1.126 -32.631  11.830  1.00  0.68           H  
ATOM    877  HA  LEU A  55       0.160 -29.938  11.722  1.00  0.68           H  
ATOM    878 1HB  LEU A  55       2.843 -31.034  12.549  1.00  0.68           H  
ATOM    879 2HB  LEU A  55       2.374 -29.338  12.754  1.00  0.68           H  
ATOM    880  HG  LEU A  55       0.998 -31.701  13.965  1.00  0.68           H  
ATOM    881 1HD1 LEU A  55       2.007 -30.868  15.982  1.00  0.68           H  
ATOM    882 2HD1 LEU A  55       3.218 -31.314  14.758  1.00  0.68           H  
ATOM    883 3HD1 LEU A  55       2.819 -29.608  15.040  1.00  0.68           H  
ATOM    884 1HD2 LEU A  55      -0.210 -30.055  15.258  1.00  0.68           H  
ATOM    885 2HD2 LEU A  55       0.559 -28.765  14.365  1.00  0.68           H  
ATOM    886 3HD2 LEU A  55      -0.522 -29.869  13.535  1.00  0.68           H  
ATOM    887  N   SER A  56       2.600 -30.541   9.603  1.00  0.68           N  
ATOM    888  CA  SER A  56       3.276 -30.017   8.431  1.00  0.68           C  
ATOM    889  C   SER A  56       2.245 -29.670   7.394  1.00  0.68           C  
ATOM    890  O   SER A  56       2.290 -28.605   6.787  1.00  0.68           O  
ATOM    891  CB  SER A  56       4.198 -31.043   7.842  1.00  0.68           C  
ATOM    892  OG  SER A  56       4.851 -30.533   6.714  1.00  0.68           O  
ATOM    893  H   SER A  56       2.775 -31.506   9.880  1.00  0.68           H  
ATOM    894  HA  SER A  56       3.832 -29.119   8.700  1.00  0.68           H  
ATOM    895 1HB  SER A  56       4.915 -31.351   8.581  1.00  0.68           H  
ATOM    896 2HB  SER A  56       3.625 -31.926   7.564  1.00  0.68           H  
ATOM    897  HG  SER A  56       5.665 -30.114   7.046  1.00  0.68           H  
ATOM    898  N   ALA A  57       1.309 -30.600   7.183  1.00  0.67           N  
ATOM    899  CA  ALA A  57       0.250 -30.424   6.206  1.00  0.67           C  
ATOM    900  C   ALA A  57      -0.616 -29.223   6.554  1.00  0.67           C  
ATOM    901  O   ALA A  57      -1.038 -28.487   5.663  1.00  0.67           O  
ATOM    902  CB  ALA A  57      -0.603 -31.675   6.122  1.00  0.67           C  
ATOM    903  H   ALA A  57       1.337 -31.445   7.736  1.00  0.67           H  
ATOM    904  HA  ALA A  57       0.711 -30.241   5.237  1.00  0.67           H  
ATOM    905 1HB  ALA A  57      -1.377 -31.536   5.368  1.00  0.67           H  
ATOM    906 2HB  ALA A  57       0.023 -32.523   5.851  1.00  0.67           H  
ATOM    907 3HB  ALA A  57      -1.068 -31.861   7.088  1.00  0.67           H  
ATOM    908  N   ARG A  58      -0.872 -28.999   7.851  1.00  0.67           N  
ATOM    909  CA  ARG A  58      -1.685 -27.855   8.239  1.00  0.67           C  
ATOM    910  C   ARG A  58      -0.949 -26.575   7.871  1.00  0.67           C  
ATOM    911  O   ARG A  58      -1.543 -25.643   7.324  1.00  0.67           O  
ATOM    912  CB  ARG A  58      -1.968 -27.851   9.740  1.00  0.67           C  
ATOM    913  CG  ARG A  58      -2.900 -28.942  10.250  1.00  0.67           C  
ATOM    914  CD  ARG A  58      -3.063 -28.882  11.736  1.00  0.67           C  
ATOM    915  NE  ARG A  58      -3.728 -30.075  12.252  1.00  0.67           N  
ATOM    916  CZ  ARG A  58      -3.980 -30.337  13.557  1.00  0.67           C  
ATOM    917  NH1 ARG A  58      -3.670 -29.470  14.497  1.00  0.67           N  
ATOM    918  NH2 ARG A  58      -4.549 -31.485  13.892  1.00  0.67           N  
ATOM    919  H   ARG A  58      -0.531 -29.648   8.559  1.00  0.67           H  
ATOM    920  HA  ARG A  58      -2.629 -27.892   7.696  1.00  0.67           H  
ATOM    921 1HB  ARG A  58      -1.029 -27.967  10.275  1.00  0.67           H  
ATOM    922 2HB  ARG A  58      -2.389 -26.890  10.031  1.00  0.67           H  
ATOM    923 1HG  ARG A  58      -3.883 -28.802   9.804  1.00  0.67           H  
ATOM    924 2HG  ARG A  58      -2.529 -29.912   9.983  1.00  0.67           H  
ATOM    925 1HD  ARG A  58      -2.096 -28.782  12.216  1.00  0.67           H  
ATOM    926 2HD  ARG A  58      -3.676 -28.020  11.987  1.00  0.67           H  
ATOM    927  HE  ARG A  58      -3.985 -30.782  11.580  1.00  0.67           H  
ATOM    928 1HH1 ARG A  58      -3.258 -28.553  14.259  1.00  0.67           H  
ATOM    929 2HH1 ARG A  58      -3.865 -29.676  15.461  1.00  0.67           H  
ATOM    930 1HH2 ARG A  58      -4.789 -32.160  13.178  1.00  0.67           H  
ATOM    931 2HH2 ARG A  58      -4.739 -31.687  14.861  1.00  0.67           H  
ATOM    932  N   LEU A  59       0.364 -26.547   8.111  1.00  0.68           N  
ATOM    933  CA  LEU A  59       1.141 -25.371   7.771  1.00  0.68           C  
ATOM    934  C   LEU A  59       1.184 -25.170   6.266  1.00  0.68           C  
ATOM    935  O   LEU A  59       0.866 -24.087   5.785  1.00  0.68           O  
ATOM    936  CB  LEU A  59       2.560 -25.465   8.353  1.00  0.68           C  
ATOM    937  CG  LEU A  59       3.538 -24.286   7.996  1.00  0.68           C  
ATOM    938  CD1 LEU A  59       2.971 -22.962   8.428  1.00  0.68           C  
ATOM    939  CD2 LEU A  59       4.838 -24.478   8.736  1.00  0.68           C  
ATOM    940  H   LEU A  59       0.816 -27.341   8.570  1.00  0.68           H  
ATOM    941  HA  LEU A  59       0.656 -24.503   8.214  1.00  0.68           H  
ATOM    942 1HB  LEU A  59       2.497 -25.554   9.412  1.00  0.68           H  
ATOM    943 2HB  LEU A  59       3.015 -26.382   7.974  1.00  0.68           H  
ATOM    944  HG  LEU A  59       3.706 -24.279   6.926  1.00  0.68           H  
ATOM    945 1HD1 LEU A  59       3.674 -22.175   8.170  1.00  0.68           H  
ATOM    946 2HD1 LEU A  59       2.025 -22.787   7.917  1.00  0.68           H  
ATOM    947 3HD1 LEU A  59       2.815 -22.972   9.504  1.00  0.68           H  
ATOM    948 1HD2 LEU A  59       5.535 -23.669   8.493  1.00  0.68           H  
ATOM    949 2HD2 LEU A  59       4.634 -24.476   9.790  1.00  0.68           H  
ATOM    950 3HD2 LEU A  59       5.269 -25.408   8.471  1.00  0.68           H  
ATOM    951  N   LEU A  60       1.517 -26.216   5.514  1.00  0.68           N  
ATOM    952  CA  LEU A  60       1.633 -26.084   4.070  1.00  0.68           C  
ATOM    953  C   LEU A  60       0.303 -25.689   3.453  1.00  0.68           C  
ATOM    954  O   LEU A  60       0.256 -24.838   2.563  1.00  0.68           O  
ATOM    955  CB  LEU A  60       2.135 -27.401   3.471  1.00  0.68           C  
ATOM    956  CG  LEU A  60       3.599 -27.753   3.825  1.00  0.68           C  
ATOM    957  CD1 LEU A  60       3.915 -29.167   3.414  1.00  0.68           C  
ATOM    958  CD2 LEU A  60       4.549 -26.790   3.119  1.00  0.68           C  
ATOM    959  H   LEU A  60       1.729 -27.106   5.957  1.00  0.68           H  
ATOM    960  HA  LEU A  60       2.357 -25.306   3.855  1.00  0.68           H  
ATOM    961 1HB  LEU A  60       1.502 -28.208   3.845  1.00  0.68           H  
ATOM    962 2HB  LEU A  60       2.042 -27.358   2.388  1.00  0.68           H  
ATOM    963  HG  LEU A  60       3.718 -27.680   4.891  1.00  0.68           H  
ATOM    964 1HD1 LEU A  60       4.943 -29.405   3.692  1.00  0.68           H  
ATOM    965 2HD1 LEU A  60       3.237 -29.850   3.931  1.00  0.68           H  
ATOM    966 3HD1 LEU A  60       3.795 -29.274   2.339  1.00  0.68           H  
ATOM    967 1HD2 LEU A  60       5.575 -27.031   3.377  1.00  0.68           H  
ATOM    968 2HD2 LEU A  60       4.420 -26.876   2.041  1.00  0.68           H  
ATOM    969 3HD2 LEU A  60       4.333 -25.793   3.425  1.00  0.68           H  
ATOM    970  N   ALA A  61      -0.798 -26.264   3.943  1.00  0.69           N  
ATOM    971  CA  ALA A  61      -2.098 -25.908   3.409  1.00  0.69           C  
ATOM    972  C   ALA A  61      -2.360 -24.432   3.618  1.00  0.69           C  
ATOM    973  O   ALA A  61      -2.834 -23.753   2.708  1.00  0.69           O  
ATOM    974  CB  ALA A  61      -3.190 -26.721   4.077  1.00  0.69           C  
ATOM    975  H   ALA A  61      -0.742 -26.969   4.675  1.00  0.69           H  
ATOM    976  HA  ALA A  61      -2.096 -26.108   2.338  1.00  0.69           H  
ATOM    977 1HB  ALA A  61      -4.158 -26.448   3.657  1.00  0.69           H  
ATOM    978 2HB  ALA A  61      -3.004 -27.783   3.915  1.00  0.69           H  
ATOM    979 3HB  ALA A  61      -3.183 -26.512   5.149  1.00  0.69           H  
ATOM    980  N   LYS A  62      -1.970 -23.899   4.780  1.00  0.71           N  
ATOM    981  CA  LYS A  62      -2.219 -22.494   5.033  1.00  0.71           C  
ATOM    982  C   LYS A  62      -1.260 -21.621   4.252  1.00  0.71           C  
ATOM    983  O   LYS A  62      -1.636 -20.543   3.809  1.00  0.71           O  
ATOM    984  CB  LYS A  62      -2.156 -22.197   6.524  1.00  0.71           C  
ATOM    985  CG  LYS A  62      -3.281 -22.878   7.291  1.00  0.71           C  
ATOM    986  CD  LYS A  62      -4.632 -22.375   6.831  1.00  0.71           C  
ATOM    987  CE  LYS A  62      -5.768 -23.144   7.487  1.00  0.71           C  
ATOM    988  NZ  LYS A  62      -7.093 -22.717   6.951  1.00  0.71           N  
ATOM    989  H   LYS A  62      -1.563 -24.483   5.516  1.00  0.71           H  
ATOM    990  HA  LYS A  62      -3.228 -22.263   4.695  1.00  0.71           H  
ATOM    991 1HB  LYS A  62      -1.206 -22.564   6.923  1.00  0.71           H  
ATOM    992 2HB  LYS A  62      -2.204 -21.121   6.693  1.00  0.71           H  
ATOM    993 1HG  LYS A  62      -3.248 -23.945   7.109  1.00  0.71           H  
ATOM    994 2HG  LYS A  62      -3.169 -22.704   8.360  1.00  0.71           H  
ATOM    995 1HD  LYS A  62      -4.730 -21.317   7.078  1.00  0.71           H  
ATOM    996 2HD  LYS A  62      -4.716 -22.487   5.746  1.00  0.71           H  
ATOM    997 1HE  LYS A  62      -5.630 -24.203   7.278  1.00  0.71           H  
ATOM    998 2HE  LYS A  62      -5.748 -22.989   8.568  1.00  0.71           H  
ATOM    999 1HZ  LYS A  62      -7.830 -23.252   7.373  1.00  0.71           H  
ATOM   1000 2HZ  LYS A  62      -7.233 -21.745   7.141  1.00  0.71           H  
ATOM   1001 3HZ  LYS A  62      -7.095 -22.862   5.920  1.00  0.71           H  
ATOM   1002  N   LEU A  63      -0.042 -22.092   4.012  1.00  0.75           N  
ATOM   1003  CA  LEU A  63       0.894 -21.300   3.227  1.00  0.75           C  
ATOM   1004  C   LEU A  63       0.349 -21.145   1.801  1.00  0.75           C  
ATOM   1005  O   LEU A  63       0.544 -20.112   1.167  1.00  0.75           O  
ATOM   1006  CB  LEU A  63       2.283 -21.954   3.206  1.00  0.75           C  
ATOM   1007  CG  LEU A  63       3.013 -21.986   4.559  1.00  0.75           C  
ATOM   1008  CD1 LEU A  63       4.297 -22.800   4.418  1.00  0.75           C  
ATOM   1009  CD2 LEU A  63       3.248 -20.594   5.022  1.00  0.75           C  
ATOM   1010  H   LEU A  63       0.245 -22.985   4.410  1.00  0.75           H  
ATOM   1011  HA  LEU A  63       0.975 -20.308   3.674  1.00  0.75           H  
ATOM   1012 1HB  LEU A  63       2.171 -22.980   2.862  1.00  0.75           H  
ATOM   1013 2HB  LEU A  63       2.907 -21.418   2.496  1.00  0.75           H  
ATOM   1014  HG  LEU A  63       2.401 -22.467   5.275  1.00  0.75           H  
ATOM   1015 1HD1 LEU A  63       4.805 -22.874   5.358  1.00  0.75           H  
ATOM   1016 2HD1 LEU A  63       4.042 -23.774   4.096  1.00  0.75           H  
ATOM   1017 3HD1 LEU A  63       4.957 -22.336   3.687  1.00  0.75           H  
ATOM   1018 1HD2 LEU A  63       3.725 -20.603   5.989  1.00  0.75           H  
ATOM   1019 2HD2 LEU A  63       3.877 -20.073   4.302  1.00  0.75           H  
ATOM   1020 3HD2 LEU A  63       2.288 -20.090   5.103  1.00  0.75           H  
ATOM   1021  N   GLU A  64      -0.339 -22.176   1.288  1.00  0.80           N  
ATOM   1022  CA  GLU A  64      -0.924 -22.072  -0.046  1.00  0.80           C  
ATOM   1023  C   GLU A  64      -2.243 -21.273  -0.039  1.00  0.80           C  
ATOM   1024  O   GLU A  64      -2.452 -20.423  -0.905  1.00  0.80           O  
ATOM   1025  CB  GLU A  64      -1.160 -23.457  -0.668  1.00  0.80           C  
ATOM   1026  CG  GLU A  64       0.120 -24.230  -1.035  1.00  0.80           C  
ATOM   1027  CD  GLU A  64      -0.151 -25.559  -1.746  1.00  0.80           C  
ATOM   1028  OE1 GLU A  64      -1.298 -25.912  -1.907  1.00  0.80           O  
ATOM   1029  OE2 GLU A  64       0.798 -26.204  -2.137  1.00  0.80           O  
ATOM   1030  H   GLU A  64      -0.432 -23.040   1.827  1.00  0.80           H  
ATOM   1031  HA  GLU A  64      -0.221 -21.537  -0.682  1.00  0.80           H  
ATOM   1032 1HB  GLU A  64      -1.723 -24.072   0.039  1.00  0.80           H  
ATOM   1033 2HB  GLU A  64      -1.765 -23.355  -1.568  1.00  0.80           H  
ATOM   1034 1HG  GLU A  64       0.735 -23.604  -1.680  1.00  0.80           H  
ATOM   1035 2HG  GLU A  64       0.681 -24.421  -0.119  1.00  0.80           H  
ATOM   1036  N   GLU A  65      -3.132 -21.533   0.934  1.00  0.86           N  
ATOM   1037  CA  GLU A  65      -4.411 -20.814   1.014  1.00  0.86           C  
ATOM   1038  C   GLU A  65      -4.201 -19.327   1.295  1.00  0.86           C  
ATOM   1039  O   GLU A  65      -4.919 -18.469   0.776  1.00  0.86           O  
ATOM   1040  CB  GLU A  65      -5.316 -21.381   2.124  1.00  0.86           C  
ATOM   1041  CG  GLU A  65      -5.911 -22.786   1.881  1.00  0.86           C  
ATOM   1042  CD  GLU A  65      -6.706 -23.308   3.096  1.00  0.86           C  
ATOM   1043  OE1 GLU A  65      -6.723 -22.632   4.112  1.00  0.86           O  
ATOM   1044  OE2 GLU A  65      -7.282 -24.365   3.007  1.00  0.86           O  
ATOM   1045  H   GLU A  65      -2.925 -22.257   1.622  1.00  0.86           H  
ATOM   1046  HA  GLU A  65      -4.922 -20.911   0.058  1.00  0.86           H  
ATOM   1047 1HB  GLU A  65      -4.744 -21.428   3.049  1.00  0.86           H  
ATOM   1048 2HB  GLU A  65      -6.143 -20.694   2.296  1.00  0.86           H  
ATOM   1049 1HG  GLU A  65      -6.577 -22.740   1.020  1.00  0.86           H  
ATOM   1050 2HG  GLU A  65      -5.111 -23.482   1.644  1.00  0.86           H  
ATOM   1051  N   LYS A  66      -3.211 -19.038   2.133  1.00  0.93           N  
ATOM   1052  CA  LYS A  66      -2.854 -17.702   2.559  1.00  0.93           C  
ATOM   1053  C   LYS A  66      -1.345 -17.442   2.424  1.00  0.93           C  
ATOM   1054  O   LYS A  66      -0.627 -17.488   3.428  1.00  0.93           O  
ATOM   1055  CB  LYS A  66      -3.219 -17.489   4.027  1.00  0.93           C  
ATOM   1056  CG  LYS A  66      -4.662 -17.570   4.420  1.00  0.93           C  
ATOM   1057  CD  LYS A  66      -4.766 -17.312   5.937  1.00  0.93           C  
ATOM   1058  CE  LYS A  66      -6.190 -17.375   6.444  1.00  0.93           C  
ATOM   1059  NZ  LYS A  66      -6.255 -17.150   7.920  1.00  0.93           N  
ATOM   1060  H   LYS A  66      -2.670 -19.798   2.530  1.00  0.93           H  
ATOM   1061  HA  LYS A  66      -3.394 -16.979   1.950  1.00  0.93           H  
ATOM   1062 1HB  LYS A  66      -2.678 -18.212   4.639  1.00  0.93           H  
ATOM   1063 2HB  LYS A  66      -2.903 -16.516   4.315  1.00  0.93           H  
ATOM   1064 1HG  LYS A  66      -5.239 -16.823   3.873  1.00  0.93           H  
ATOM   1065 2HG  LYS A  66      -5.056 -18.560   4.189  1.00  0.93           H  
ATOM   1066 1HD  LYS A  66      -4.163 -18.051   6.476  1.00  0.93           H  
ATOM   1067 2HD  LYS A  66      -4.361 -16.323   6.162  1.00  0.93           H  
ATOM   1068 1HE  LYS A  66      -6.784 -16.614   5.942  1.00  0.93           H  
ATOM   1069 2HE  LYS A  66      -6.606 -18.357   6.217  1.00  0.93           H  
ATOM   1070 1HZ  LYS A  66      -7.212 -17.198   8.231  1.00  0.93           H  
ATOM   1071 2HZ  LYS A  66      -5.706 -17.865   8.398  1.00  0.93           H  
ATOM   1072 3HZ  LYS A  66      -5.876 -16.242   8.140  1.00  0.93           H  
ATOM   1073  N   PRO A  67      -0.825 -17.133   1.227  1.00  0.99           N  
ATOM   1074  CA  PRO A  67       0.586 -16.888   0.984  1.00  0.99           C  
ATOM   1075  C   PRO A  67       1.018 -15.823   1.957  1.00  0.99           C  
ATOM   1076  O   PRO A  67       0.257 -14.891   2.238  1.00  0.99           O  
ATOM   1077  CB  PRO A  67       0.609 -16.405  -0.465  1.00  0.99           C  
ATOM   1078  CG  PRO A  67      -0.623 -17.055  -1.078  1.00  0.99           C  
ATOM   1079  CD  PRO A  67      -1.667 -17.033   0.025  1.00  0.99           C  
ATOM   1080  HA  PRO A  67       1.164 -17.811   1.126  1.00  0.99           H  
ATOM   1081 1HB  PRO A  67       0.588 -15.301  -0.498  1.00  0.99           H  
ATOM   1082 2HB  PRO A  67       1.547 -16.715  -0.947  1.00  0.99           H  
ATOM   1083 1HG  PRO A  67      -0.937 -16.513  -1.980  1.00  0.99           H  
ATOM   1084 2HG  PRO A  67      -0.388 -18.091  -1.391  1.00  0.99           H  
ATOM   1085 1HD  PRO A  67      -2.241 -16.099   0.022  1.00  0.99           H  
ATOM   1086 2HD  PRO A  67      -2.297 -17.910  -0.097  1.00  0.99           H  
ATOM   1087  N   LEU A  68       2.242 -15.909   2.460  1.00  1.03           N  
ATOM   1088  CA  LEU A  68       2.668 -14.982   3.506  1.00  1.03           C  
ATOM   1089  C   LEU A  68       3.090 -13.615   2.985  1.00  1.03           C  
ATOM   1090  O   LEU A  68       4.214 -13.165   3.216  1.00  1.03           O  
ATOM   1091  CB  LEU A  68       3.865 -15.574   4.227  1.00  1.03           C  
ATOM   1092  CG  LEU A  68       3.681 -16.937   4.787  1.00  1.03           C  
ATOM   1093  CD1 LEU A  68       4.925 -17.320   5.505  1.00  1.03           C  
ATOM   1094  CD2 LEU A  68       2.485 -16.970   5.645  1.00  1.03           C  
ATOM   1095  H   LEU A  68       2.856 -16.653   2.171  1.00  1.03           H  
ATOM   1096  HA  LEU A  68       1.839 -14.852   4.203  1.00  1.03           H  
ATOM   1097 1HB  LEU A  68       4.697 -15.603   3.544  1.00  1.03           H  
ATOM   1098 2HB  LEU A  68       4.133 -14.939   5.006  1.00  1.03           H  
ATOM   1099  HG  LEU A  68       3.545 -17.639   3.968  1.00  1.03           H  
ATOM   1100 1HD1 LEU A  68       4.829 -18.314   5.878  1.00  1.03           H  
ATOM   1101 2HD1 LEU A  68       5.740 -17.265   4.843  1.00  1.03           H  
ATOM   1102 3HD1 LEU A  68       5.093 -16.643   6.323  1.00  1.03           H  
ATOM   1103 1HD2 LEU A  68       2.336 -17.962   6.049  1.00  1.03           H  
ATOM   1104 2HD2 LEU A  68       2.599 -16.287   6.445  1.00  1.03           H  
ATOM   1105 3HD2 LEU A  68       1.627 -16.689   5.043  1.00  1.03           H  
ATOM   1106  N   ASP A  69       2.162 -12.952   2.318  1.00  1.04           N  
ATOM   1107  CA  ASP A  69       2.386 -11.653   1.725  1.00  1.04           C  
ATOM   1108  C   ASP A  69       1.627 -10.574   2.482  1.00  1.04           C  
ATOM   1109  O   ASP A  69       0.751 -10.876   3.308  1.00  1.04           O  
ATOM   1110  CB  ASP A  69       1.948 -11.626   0.250  1.00  1.04           C  
ATOM   1111  CG  ASP A  69       2.677 -12.659  -0.668  1.00  1.04           C  
ATOM   1112  OD1 ASP A  69       3.631 -13.260  -0.251  1.00  1.04           O  
ATOM   1113  OD2 ASP A  69       2.289 -12.783  -1.811  1.00  1.04           O  
ATOM   1114  H   ASP A  69       1.259 -13.406   2.217  1.00  1.04           H  
ATOM   1115  HA  ASP A  69       3.444 -11.429   1.779  1.00  1.04           H  
ATOM   1116 1HB  ASP A  69       0.877 -11.811   0.195  1.00  1.04           H  
ATOM   1117 2HB  ASP A  69       2.129 -10.629  -0.156  1.00  1.04           H  
ATOM   1118  N   GLY A  70       1.937  -9.310   2.207  1.00  1.03           N  
ATOM   1119  CA  GLY A  70       1.130  -8.232   2.746  1.00  1.03           C  
ATOM   1120  C   GLY A  70       1.096  -8.214   4.258  1.00  1.03           C  
ATOM   1121  O   GLY A  70       2.108  -7.997   4.929  1.00  1.03           O  
ATOM   1122  H   GLY A  70       2.716  -9.088   1.583  1.00  1.03           H  
ATOM   1123 1HA  GLY A  70       1.525  -7.283   2.382  1.00  1.03           H  
ATOM   1124 2HA  GLY A  70       0.115  -8.318   2.360  1.00  1.03           H  
ATOM   1125  N   ALA A  71      -0.100  -8.450   4.791  1.00  1.00           N  
ATOM   1126  CA  ALA A  71      -0.348  -8.430   6.220  1.00  1.00           C  
ATOM   1127  C   ALA A  71       0.555  -9.380   6.986  1.00  1.00           C  
ATOM   1128  O   ALA A  71       0.904  -9.097   8.135  1.00  1.00           O  
ATOM   1129  CB  ALA A  71      -1.791  -8.812   6.489  1.00  1.00           C  
ATOM   1130  H   ALA A  71      -0.868  -8.654   4.167  1.00  1.00           H  
ATOM   1131  HA  ALA A  71      -0.168  -7.422   6.581  1.00  1.00           H  
ATOM   1132 1HB  ALA A  71      -1.984  -8.769   7.560  1.00  1.00           H  
ATOM   1133 2HB  ALA A  71      -2.452  -8.119   5.972  1.00  1.00           H  
ATOM   1134 3HB  ALA A  71      -1.970  -9.821   6.127  1.00  1.00           H  
ATOM   1135  N   PHE A  72       0.916 -10.524   6.411  1.00  0.96           N  
ATOM   1136  CA  PHE A  72       1.771 -11.402   7.197  1.00  0.96           C  
ATOM   1137  C   PHE A  72       3.087 -10.715   7.462  1.00  0.96           C  
ATOM   1138  O   PHE A  72       3.542 -10.621   8.602  1.00  0.96           O  
ATOM   1139  CB  PHE A  72       2.103 -12.694   6.508  1.00  0.96           C  
ATOM   1140  CG  PHE A  72       2.992 -13.561   7.344  1.00  0.96           C  
ATOM   1141  CD1 PHE A  72       2.457 -14.349   8.311  1.00  0.96           C  
ATOM   1142  CD2 PHE A  72       4.355 -13.575   7.184  1.00  0.96           C  
ATOM   1143  CE1 PHE A  72       3.225 -15.159   9.074  1.00  0.96           C  
ATOM   1144  CE2 PHE A  72       5.133 -14.384   7.964  1.00  0.96           C  
ATOM   1145  CZ  PHE A  72       4.569 -15.187   8.909  1.00  0.96           C  
ATOM   1146  H   PHE A  72       0.657 -10.740   5.445  1.00  0.96           H  
ATOM   1147  HA  PHE A  72       1.283 -11.613   8.148  1.00  0.96           H  
ATOM   1148 1HB  PHE A  72       1.208 -13.244   6.276  1.00  0.96           H  
ATOM   1149 2HB  PHE A  72       2.610 -12.485   5.573  1.00  0.96           H  
ATOM   1150  HD1 PHE A  72       1.409 -14.329   8.457  1.00  0.96           H  
ATOM   1151  HD2 PHE A  72       4.813 -12.939   6.423  1.00  0.96           H  
ATOM   1152  HE1 PHE A  72       2.759 -15.777   9.813  1.00  0.96           H  
ATOM   1153  HE2 PHE A  72       6.194 -14.386   7.832  1.00  0.96           H  
ATOM   1154  HZ  PHE A  72       5.189 -15.836   9.533  1.00  0.96           H  
ATOM   1155  N   ALA A  73       3.721 -10.248   6.390  1.00  0.93           N  
ATOM   1156  CA  ALA A  73       5.019  -9.624   6.501  1.00  0.93           C  
ATOM   1157  C   ALA A  73       4.948  -8.390   7.383  1.00  0.93           C  
ATOM   1158  O   ALA A  73       5.856  -8.139   8.176  1.00  0.93           O  
ATOM   1159  CB  ALA A  73       5.546  -9.289   5.126  1.00  0.93           C  
ATOM   1160  H   ALA A  73       3.283 -10.320   5.480  1.00  0.93           H  
ATOM   1161  HA  ALA A  73       5.691 -10.333   6.981  1.00  0.93           H  
ATOM   1162 1HB  ALA A  73       6.533  -8.844   5.207  1.00  0.93           H  
ATOM   1163 2HB  ALA A  73       5.606 -10.202   4.536  1.00  0.93           H  
ATOM   1164 3HB  ALA A  73       4.869  -8.583   4.637  1.00  0.93           H  
ATOM   1165  N   ARG A  74       3.860  -7.618   7.265  1.00  0.92           N  
ATOM   1166  CA  ARG A  74       3.713  -6.437   8.109  1.00  0.92           C  
ATOM   1167  C   ARG A  74       3.674  -6.827   9.585  1.00  0.92           C  
ATOM   1168  O   ARG A  74       4.305  -6.171  10.417  1.00  0.92           O  
ATOM   1169  CB  ARG A  74       2.463  -5.652   7.763  1.00  0.92           C  
ATOM   1170  CG  ARG A  74       2.480  -4.941   6.413  1.00  0.92           C  
ATOM   1171  CD  ARG A  74       1.301  -4.044   6.249  1.00  0.92           C  
ATOM   1172  NE  ARG A  74       1.200  -3.513   4.900  1.00  0.92           N  
ATOM   1173  CZ  ARG A  74       0.350  -3.966   3.964  1.00  0.92           C  
ATOM   1174  NH1 ARG A  74      -0.490  -4.929   4.261  1.00  0.92           N  
ATOM   1175  NH2 ARG A  74       0.364  -3.434   2.758  1.00  0.92           N  
ATOM   1176  H   ARG A  74       3.139  -7.849   6.580  1.00  0.92           H  
ATOM   1177  HA  ARG A  74       4.575  -5.790   7.946  1.00  0.92           H  
ATOM   1178 1HB  ARG A  74       1.613  -6.329   7.764  1.00  0.92           H  
ATOM   1179 2HB  ARG A  74       2.281  -4.903   8.530  1.00  0.92           H  
ATOM   1180 1HG  ARG A  74       3.378  -4.326   6.341  1.00  0.92           H  
ATOM   1181 2HG  ARG A  74       2.481  -5.666   5.610  1.00  0.92           H  
ATOM   1182 1HD  ARG A  74       0.391  -4.602   6.466  1.00  0.92           H  
ATOM   1183 2HD  ARG A  74       1.386  -3.204   6.937  1.00  0.92           H  
ATOM   1184  HE  ARG A  74       1.845  -2.760   4.627  1.00  0.92           H  
ATOM   1185 1HH1 ARG A  74      -0.485  -5.307   5.197  1.00  0.92           H  
ATOM   1186 2HH1 ARG A  74      -1.138  -5.272   3.569  1.00  0.92           H  
ATOM   1187 1HH2 ARG A  74       1.027  -2.686   2.555  1.00  0.92           H  
ATOM   1188 2HH2 ARG A  74      -0.273  -3.759   2.048  1.00  0.92           H  
ATOM   1189  N   ARG A  75       2.982  -7.935   9.903  1.00  0.93           N  
ATOM   1190  CA  ARG A  75       2.887  -8.425  11.277  1.00  0.93           C  
ATOM   1191  C   ARG A  75       4.240  -8.906  11.744  1.00  0.93           C  
ATOM   1192  O   ARG A  75       4.642  -8.654  12.882  1.00  0.93           O  
ATOM   1193  CB  ARG A  75       1.880  -9.559  11.399  1.00  0.93           C  
ATOM   1194  CG  ARG A  75       1.733 -10.169  12.817  1.00  0.93           C  
ATOM   1195  CD  ARG A  75       1.216  -9.180  13.838  1.00  0.93           C  
ATOM   1196  NE  ARG A  75       0.988  -9.815  15.147  1.00  0.93           N  
ATOM   1197  CZ  ARG A  75       0.847  -9.159  16.325  1.00  0.93           C  
ATOM   1198  NH1 ARG A  75       0.899  -7.840  16.386  1.00  0.93           N  
ATOM   1199  NH2 ARG A  75       0.647  -9.856  17.434  1.00  0.93           N  
ATOM   1200  H   ARG A  75       2.468  -8.440   9.178  1.00  0.93           H  
ATOM   1201  HA  ARG A  75       2.566  -7.603  11.920  1.00  0.93           H  
ATOM   1202 1HB  ARG A  75       0.903  -9.208  11.077  1.00  0.93           H  
ATOM   1203 2HB  ARG A  75       2.168 -10.367  10.726  1.00  0.93           H  
ATOM   1204 1HG  ARG A  75       1.042 -11.015  12.781  1.00  0.93           H  
ATOM   1205 2HG  ARG A  75       2.710 -10.522  13.152  1.00  0.93           H  
ATOM   1206 1HD  ARG A  75       1.945  -8.375  13.974  1.00  0.93           H  
ATOM   1207 2HD  ARG A  75       0.273  -8.757  13.496  1.00  0.93           H  
ATOM   1208  HE  ARG A  75       0.910 -10.846  15.175  1.00  0.93           H  
ATOM   1209 1HH1 ARG A  75       1.030  -7.265  15.542  1.00  0.93           H  
ATOM   1210 2HH1 ARG A  75       0.795  -7.366  17.270  1.00  0.93           H  
ATOM   1211 1HH2 ARG A  75       0.592 -10.891  17.390  1.00  0.93           H  
ATOM   1212 2HH2 ARG A  75       0.537  -9.385  18.314  1.00  0.93           H  
ATOM   1213  N   VAL A  76       4.977  -9.581  10.869  1.00  0.96           N  
ATOM   1214  CA  VAL A  76       6.282 -10.034  11.292  1.00  0.96           C  
ATOM   1215  C   VAL A  76       7.130  -8.818  11.603  1.00  0.96           C  
ATOM   1216  O   VAL A  76       7.788  -8.789  12.635  1.00  0.96           O  
ATOM   1217  CB  VAL A  76       6.992 -10.883  10.232  1.00  0.96           C  
ATOM   1218  CG1 VAL A  76       8.393 -11.147  10.689  1.00  0.96           C  
ATOM   1219  CG2 VAL A  76       6.313 -12.145  10.080  1.00  0.96           C  
ATOM   1220  H   VAL A  76       4.615  -9.792   9.939  1.00  0.96           H  
ATOM   1221  HA  VAL A  76       6.171 -10.633  12.194  1.00  0.96           H  
ATOM   1222  HB  VAL A  76       7.018 -10.349   9.283  1.00  0.96           H  
ATOM   1223 1HG1 VAL A  76       8.905 -11.760   9.976  1.00  0.96           H  
ATOM   1224 2HG1 VAL A  76       8.923 -10.204  10.804  1.00  0.96           H  
ATOM   1225 3HG1 VAL A  76       8.369 -11.667  11.638  1.00  0.96           H  
ATOM   1226 1HG2 VAL A  76       6.848 -12.730   9.350  1.00  0.96           H  
ATOM   1227 2HG2 VAL A  76       6.320 -12.641  11.028  1.00  0.96           H  
ATOM   1228 3HG2 VAL A  76       5.290 -11.981   9.757  1.00  0.96           H  
ATOM   1229  N   ALA A  77       7.092  -7.798  10.736  1.00  1.05           N  
ATOM   1230  CA  ALA A  77       7.878  -6.591  10.952  1.00  1.05           C  
ATOM   1231  C   ALA A  77       7.510  -5.912  12.277  1.00  1.05           C  
ATOM   1232  O   ALA A  77       8.391  -5.445  13.006  1.00  1.05           O  
ATOM   1233  CB  ALA A  77       7.675  -5.635   9.793  1.00  1.05           C  
ATOM   1234  H   ALA A  77       6.521  -7.877   9.894  1.00  1.05           H  
ATOM   1235  HA  ALA A  77       8.931  -6.878  10.994  1.00  1.05           H  
ATOM   1236 1HB  ALA A  77       8.287  -4.749   9.938  1.00  1.05           H  
ATOM   1237 2HB  ALA A  77       7.962  -6.131   8.866  1.00  1.05           H  
ATOM   1238 3HB  ALA A  77       6.628  -5.348   9.738  1.00  1.05           H  
ATOM   1239  N   GLU A  78       6.215  -5.891  12.619  1.00  1.18           N  
ATOM   1240  CA  GLU A  78       5.796  -5.320  13.895  1.00  1.18           C  
ATOM   1241  C   GLU A  78       6.447  -6.094  15.030  1.00  1.18           C  
ATOM   1242  O   GLU A  78       7.046  -5.517  15.941  1.00  1.18           O  
ATOM   1243  CB  GLU A  78       4.274  -5.386  14.062  1.00  1.18           C  
ATOM   1244  CG  GLU A  78       3.755  -4.788  15.378  1.00  1.18           C  
ATOM   1245  CD  GLU A  78       2.250  -4.941  15.558  1.00  1.18           C  
ATOM   1246  OE1 GLU A  78       1.610  -5.524  14.706  1.00  1.18           O  
ATOM   1247  OE2 GLU A  78       1.748  -4.504  16.564  1.00  1.18           O  
ATOM   1248  H   GLU A  78       5.516  -6.254  11.971  1.00  1.18           H  
ATOM   1249  HA  GLU A  78       6.125  -4.283  13.944  1.00  1.18           H  
ATOM   1250 1HB  GLU A  78       3.795  -4.866  13.232  1.00  1.18           H  
ATOM   1251 2HB  GLU A  78       3.950  -6.425  14.023  1.00  1.18           H  
ATOM   1252 1HG  GLU A  78       4.259  -5.287  16.207  1.00  1.18           H  
ATOM   1253 2HG  GLU A  78       4.018  -3.732  15.413  1.00  1.18           H  
ATOM   1254  N   LEU A  79       6.357  -7.415  14.953  1.00  1.36           N  
ATOM   1255  CA  LEU A  79       6.921  -8.272  15.969  1.00  1.36           C  
ATOM   1256  C   LEU A  79       8.447  -8.145  16.005  1.00  1.36           C  
ATOM   1257  O   LEU A  79       9.054  -8.248  17.072  1.00  1.36           O  
ATOM   1258  CB  LEU A  79       6.450  -9.702  15.730  1.00  1.36           C  
ATOM   1259  CG  LEU A  79       4.974  -9.961  15.977  1.00  1.36           C  
ATOM   1260  CD1 LEU A  79       4.636 -11.366  15.499  1.00  1.36           C  
ATOM   1261  CD2 LEU A  79       4.688  -9.793  17.457  1.00  1.36           C  
ATOM   1262  H   LEU A  79       5.860  -7.837  14.165  1.00  1.36           H  
ATOM   1263  HA  LEU A  79       6.530  -7.953  16.932  1.00  1.36           H  
ATOM   1264 1HB  LEU A  79       6.622  -9.943  14.691  1.00  1.36           H  
ATOM   1265 2HB  LEU A  79       7.024 -10.372  16.358  1.00  1.36           H  
ATOM   1266  HG  LEU A  79       4.372  -9.253  15.404  1.00  1.36           H  
ATOM   1267 1HD1 LEU A  79       3.575 -11.574  15.661  1.00  1.36           H  
ATOM   1268 2HD1 LEU A  79       4.863 -11.442  14.437  1.00  1.36           H  
ATOM   1269 3HD1 LEU A  79       5.232 -12.080  16.043  1.00  1.36           H  
ATOM   1270 1HD2 LEU A  79       3.632  -9.979  17.645  1.00  1.36           H  
ATOM   1271 2HD2 LEU A  79       5.290 -10.502  18.024  1.00  1.36           H  
ATOM   1272 3HD2 LEU A  79       4.939  -8.775  17.762  1.00  1.36           H  
ATOM   1273  N   GLU A  80       9.093  -7.924  14.855  1.00  1.57           N  
ATOM   1274  CA  GLU A  80      10.537  -7.726  14.872  1.00  1.57           C  
ATOM   1275  C   GLU A  80      10.860  -6.450  15.645  1.00  1.57           C  
ATOM   1276  O   GLU A  80      11.763  -6.429  16.473  1.00  1.57           O  
ATOM   1277  CB  GLU A  80      11.133  -7.651  13.452  1.00  1.57           C  
ATOM   1278  CG  GLU A  80      11.144  -8.984  12.704  1.00  1.57           C  
ATOM   1279  CD  GLU A  80      11.677  -8.913  11.266  1.00  1.57           C  
ATOM   1280  OE1 GLU A  80      11.940  -7.829  10.817  1.00  1.57           O  
ATOM   1281  OE2 GLU A  80      11.840  -9.953  10.631  1.00  1.57           O  
ATOM   1282  H   GLU A  80       8.580  -7.891  13.980  1.00  1.57           H  
ATOM   1283  HA  GLU A  80      10.999  -8.569  15.387  1.00  1.57           H  
ATOM   1284 1HB  GLU A  80      10.565  -6.941  12.860  1.00  1.57           H  
ATOM   1285 2HB  GLU A  80      12.157  -7.286  13.508  1.00  1.57           H  
ATOM   1286 1HG  GLU A  80      11.739  -9.656  13.289  1.00  1.57           H  
ATOM   1287 2HG  GLU A  80      10.148  -9.372  12.683  1.00  1.57           H  
ATOM   1288  N   ALA A  81      10.065  -5.394  15.463  1.00  1.77           N  
ATOM   1289  CA  ALA A  81      10.310  -4.159  16.207  1.00  1.77           C  
ATOM   1290  C   ALA A  81      10.212  -4.393  17.723  1.00  1.77           C  
ATOM   1291  O   ALA A  81      10.982  -3.828  18.508  1.00  1.77           O  
ATOM   1292  CB  ALA A  81       9.321  -3.086  15.782  1.00  1.77           C  
ATOM   1293  H   ALA A  81       9.318  -5.436  14.765  1.00  1.77           H  
ATOM   1294  HA  ALA A  81      11.321  -3.824  15.978  1.00  1.77           H  
ATOM   1295 1HB  ALA A  81       9.532  -2.165  16.320  1.00  1.77           H  
ATOM   1296 2HB  ALA A  81       9.413  -2.915  14.709  1.00  1.77           H  
ATOM   1297 3HB  ALA A  81       8.312  -3.411  16.007  1.00  1.77           H  
ATOM   1298  N   VAL A  82       9.278  -5.262  18.120  1.00  1.88           N  
ATOM   1299  CA  VAL A  82       9.031  -5.604  19.522  1.00  1.88           C  
ATOM   1300  C   VAL A  82      10.055  -6.556  20.152  1.00  1.88           C  
ATOM   1301  O   VAL A  82      10.490  -6.340  21.286  1.00  1.88           O  
ATOM   1302  CB  VAL A  82       7.643  -6.259  19.656  1.00  1.88           C  
ATOM   1303  CG1 VAL A  82       7.426  -6.760  21.070  1.00  1.88           C  
ATOM   1304  CG2 VAL A  82       6.573  -5.258  19.272  1.00  1.88           C  
ATOM   1305  H   VAL A  82       8.674  -5.664  17.401  1.00  1.88           H  
ATOM   1306  HA  VAL A  82       9.032  -4.675  20.090  1.00  1.88           H  
ATOM   1307  HB  VAL A  82       7.595  -7.117  18.992  1.00  1.88           H  
ATOM   1308 1HG1 VAL A  82       6.448  -7.233  21.139  1.00  1.88           H  
ATOM   1309 2HG1 VAL A  82       8.198  -7.486  21.323  1.00  1.88           H  
ATOM   1310 3HG1 VAL A  82       7.475  -5.922  21.764  1.00  1.88           H  
ATOM   1311 1HG2 VAL A  82       5.591  -5.727  19.345  1.00  1.88           H  
ATOM   1312 2HG2 VAL A  82       6.620  -4.402  19.942  1.00  1.88           H  
ATOM   1313 3HG2 VAL A  82       6.735  -4.925  18.257  1.00  1.88           H  
ATOM   1314  N   THR A  83      10.408  -7.622  19.433  1.00  1.85           N  
ATOM   1315  CA  THR A  83      11.293  -8.659  19.959  1.00  1.85           C  
ATOM   1316  C   THR A  83      12.751  -8.492  19.562  1.00  1.85           C  
ATOM   1317  O   THR A  83      13.645  -8.999  20.230  1.00  1.85           O  
ATOM   1318  CB  THR A  83      10.877 -10.025  19.394  1.00  1.85           C  
ATOM   1319  OG1 THR A  83      11.055  -9.994  17.964  1.00  1.85           O  
ATOM   1320  CG2 THR A  83       9.415 -10.331  19.699  1.00  1.85           C  
ATOM   1321  H   THR A  83      10.013  -7.738  18.506  1.00  1.85           H  
ATOM   1322  HA  THR A  83      11.224  -8.656  21.045  1.00  1.85           H  
ATOM   1323  HB  THR A  83      11.514 -10.802  19.818  1.00  1.85           H  
ATOM   1324  HG1 THR A  83      10.329  -9.443  17.575  1.00  1.85           H  
ATOM   1325 1HG2 THR A  83       9.153 -11.301  19.271  1.00  1.85           H  
ATOM   1326 2HG2 THR A  83       9.272 -10.354  20.778  1.00  1.85           H  
ATOM   1327 3HG2 THR A  83       8.780  -9.561  19.266  1.00  1.85           H  
ATOM   1328  N   ARG A  84      12.987  -7.801  18.457  1.00  1.69           N  
ATOM   1329  CA  ARG A  84      14.291  -7.615  17.835  1.00  1.69           C  
ATOM   1330  C   ARG A  84      14.920  -8.931  17.348  1.00  1.69           C  
ATOM   1331  O   ARG A  84      16.135  -8.998  17.130  1.00  1.69           O  
ATOM   1332  CB  ARG A  84      15.230  -6.871  18.775  1.00  1.69           C  
ATOM   1333  CG  ARG A  84      14.652  -5.524  19.245  1.00  1.69           C  
ATOM   1334  CD  ARG A  84      14.422  -4.595  18.095  1.00  1.69           C  
ATOM   1335  NE  ARG A  84      13.766  -3.356  18.504  1.00  1.69           N  
ATOM   1336  CZ  ARG A  84      14.393  -2.234  18.911  1.00  1.69           C  
ATOM   1337  NH1 ARG A  84      15.710  -2.188  18.956  1.00  1.69           N  
ATOM   1338  NH2 ARG A  84      13.687  -1.172  19.263  1.00  1.69           N  
ATOM   1339  H   ARG A  84      12.211  -7.379  17.963  1.00  1.69           H  
ATOM   1340  HA  ARG A  84      14.151  -6.977  16.963  1.00  1.69           H  
ATOM   1341 1HB  ARG A  84      15.469  -7.474  19.646  1.00  1.69           H  
ATOM   1342 2HB  ARG A  84      16.164  -6.666  18.258  1.00  1.69           H  
ATOM   1343 1HG  ARG A  84      13.691  -5.684  19.739  1.00  1.69           H  
ATOM   1344 2HG  ARG A  84      15.342  -5.050  19.940  1.00  1.69           H  
ATOM   1345 1HD  ARG A  84      15.373  -4.342  17.631  1.00  1.69           H  
ATOM   1346 2HD  ARG A  84      13.781  -5.086  17.364  1.00  1.69           H  
ATOM   1347  HE  ARG A  84      12.733  -3.358  18.486  1.00  1.69           H  
ATOM   1348 1HH1 ARG A  84      16.252  -2.997  18.686  1.00  1.69           H  
ATOM   1349 2HH1 ARG A  84      16.176  -1.346  19.260  1.00  1.69           H  
ATOM   1350 1HH2 ARG A  84      12.674  -1.197  19.230  1.00  1.69           H  
ATOM   1351 2HH2 ARG A  84      14.156  -0.335  19.565  1.00  1.69           H  
ATOM   1352  N   HIS A  85      14.081  -9.952  17.093  1.00  1.46           N  
ATOM   1353  CA  HIS A  85      14.577 -11.212  16.543  1.00  1.46           C  
ATOM   1354  C   HIS A  85      13.701 -11.709  15.393  1.00  1.46           C  
ATOM   1355  O   HIS A  85      12.547 -12.106  15.594  1.00  1.46           O  
ATOM   1356  CB  HIS A  85      14.645 -12.295  17.620  1.00  1.46           C  
ATOM   1357  CG  HIS A  85      15.545 -12.004  18.759  1.00  1.46           C  
ATOM   1358  ND1 HIS A  85      16.918 -12.080  18.659  1.00  1.46           N  
ATOM   1359  CD2 HIS A  85      15.277 -11.657  20.036  1.00  1.46           C  
ATOM   1360  CE1 HIS A  85      17.456 -11.783  19.827  1.00  1.46           C  
ATOM   1361  NE2 HIS A  85      16.484 -11.526  20.683  1.00  1.46           N  
ATOM   1362  H   HIS A  85      13.085  -9.858  17.311  1.00  1.46           H  
ATOM   1363  HA  HIS A  85      15.582 -11.070  16.147  1.00  1.46           H  
ATOM   1364 1HB  HIS A  85      13.654 -12.436  18.028  1.00  1.46           H  
ATOM   1365 2HB  HIS A  85      14.954 -13.236  17.168  1.00  1.46           H  
ATOM   1366  HD1 HIS A  85      17.436 -12.320  17.836  1.00  1.46           H  
ATOM   1367  HD2 HIS A  85      14.344 -11.487  20.576  1.00  1.46           H  
ATOM   1368  HE1 HIS A  85      18.539 -11.784  19.953  1.00  1.46           H  
ATOM   1369  N   ASP A  86      14.282 -11.714  14.198  1.00  1.22           N  
ATOM   1370  CA  ASP A  86      13.620 -12.105  12.950  1.00  1.22           C  
ATOM   1371  C   ASP A  86      12.828 -13.412  13.003  1.00  1.22           C  
ATOM   1372  O   ASP A  86      11.665 -13.470  12.601  1.00  1.22           O  
ATOM   1373  CB  ASP A  86      14.679 -12.153  11.860  1.00  1.22           C  
ATOM   1374  CG  ASP A  86      15.909 -13.030  12.240  1.00  1.22           C  
ATOM   1375  OD1 ASP A  86      15.943 -13.528  13.365  1.00  1.22           O  
ATOM   1376  OD2 ASP A  86      16.791 -13.184  11.432  1.00  1.22           O  
ATOM   1377  H   ASP A  86      15.238 -11.386  14.142  1.00  1.22           H  
ATOM   1378  HA  ASP A  86      12.921 -11.325  12.681  1.00  1.22           H  
ATOM   1379 1HB  ASP A  86      14.233 -12.545  10.971  1.00  1.22           H  
ATOM   1380 2HB  ASP A  86      15.016 -11.141  11.636  1.00  1.22           H  
ATOM   1381  N   LEU A  87      13.464 -14.451  13.522  1.00  1.02           N  
ATOM   1382  CA  LEU A  87      12.837 -15.761  13.575  1.00  1.02           C  
ATOM   1383  C   LEU A  87      11.792 -15.879  14.668  1.00  1.02           C  
ATOM   1384  O   LEU A  87      10.818 -16.616  14.511  1.00  1.02           O  
ATOM   1385  CB  LEU A  87      13.893 -16.859  13.675  1.00  1.02           C  
ATOM   1386  CG  LEU A  87      14.311 -17.402  12.290  1.00  1.02           C  
ATOM   1387  CD1 LEU A  87      13.112 -18.023  11.582  1.00  1.02           C  
ATOM   1388  CD2 LEU A  87      14.812 -16.279  11.487  1.00  1.02           C  
ATOM   1389  H   LEU A  87      14.427 -14.304  13.814  1.00  1.02           H  
ATOM   1390  HA  LEU A  87      12.341 -15.917  12.625  1.00  1.02           H  
ATOM   1391 1HB  LEU A  87      14.778 -16.439  14.153  1.00  1.02           H  
ATOM   1392 2HB  LEU A  87      13.518 -17.673  14.279  1.00  1.02           H  
ATOM   1393  HG  LEU A  87      15.083 -18.163  12.392  1.00  1.02           H  
ATOM   1394 1HD1 LEU A  87      13.424 -18.378  10.602  1.00  1.02           H  
ATOM   1395 2HD1 LEU A  87      12.723 -18.859  12.163  1.00  1.02           H  
ATOM   1396 3HD1 LEU A  87      12.331 -17.276  11.458  1.00  1.02           H  
ATOM   1397 1HD2 LEU A  87      15.078 -16.634  10.509  1.00  1.02           H  
ATOM   1398 2HD2 LEU A  87      14.035 -15.537  11.392  1.00  1.02           H  
ATOM   1399 3HD2 LEU A  87      15.681 -15.837  11.973  1.00  1.02           H  
ATOM   1400  N   VAL A  88      11.962 -15.181  15.784  1.00  0.88           N  
ATOM   1401  CA  VAL A  88      10.948 -15.274  16.827  1.00  0.88           C  
ATOM   1402  C   VAL A  88       9.696 -14.598  16.314  1.00  0.88           C  
ATOM   1403  O   VAL A  88       8.584 -15.120  16.422  1.00  0.88           O  
ATOM   1404  CB  VAL A  88      11.387 -14.575  18.113  1.00  0.88           C  
ATOM   1405  CG1 VAL A  88      10.234 -14.556  19.115  1.00  0.88           C  
ATOM   1406  CG2 VAL A  88      12.614 -15.266  18.675  1.00  0.88           C  
ATOM   1407  H   VAL A  88      12.763 -14.571  15.891  1.00  0.88           H  
ATOM   1408  HA  VAL A  88      10.738 -16.323  17.035  1.00  0.88           H  
ATOM   1409  HB  VAL A  88      11.623 -13.537  17.885  1.00  0.88           H  
ATOM   1410 1HG1 VAL A  88      10.544 -14.032  20.017  1.00  0.88           H  
ATOM   1411 2HG1 VAL A  88       9.386 -14.039  18.666  1.00  0.88           H  
ATOM   1412 3HG1 VAL A  88       9.949 -15.577  19.365  1.00  0.88           H  
ATOM   1413 1HG2 VAL A  88      12.939 -14.754  19.582  1.00  0.88           H  
ATOM   1414 2HG2 VAL A  88      12.373 -16.302  18.907  1.00  0.88           H  
ATOM   1415 3HG2 VAL A  88      13.416 -15.237  17.936  1.00  0.88           H  
ATOM   1416  N   ALA A  89       9.883 -13.424  15.716  1.00  0.78           N  
ATOM   1417  CA  ALA A  89       8.775 -12.669  15.171  1.00  0.78           C  
ATOM   1418  C   ALA A  89       8.034 -13.469  14.115  1.00  0.78           C  
ATOM   1419  O   ALA A  89       6.805 -13.566  14.130  1.00  0.78           O  
ATOM   1420  CB  ALA A  89       9.327 -11.414  14.565  1.00  0.78           C  
ATOM   1421  H   ALA A  89      10.825 -13.034  15.646  1.00  0.78           H  
ATOM   1422  HA  ALA A  89       8.080 -12.438  15.975  1.00  0.78           H  
ATOM   1423 1HB  ALA A  89       8.544 -10.819  14.143  1.00  0.78           H  
ATOM   1424 2HB  ALA A  89       9.850 -10.843  15.331  1.00  0.78           H  
ATOM   1425 3HB  ALA A  89      10.029 -11.678  13.776  1.00  0.78           H  
ATOM   1426  N   PHE A  90       8.804 -14.117  13.245  1.00  0.72           N  
ATOM   1427  CA  PHE A  90       8.272 -14.972  12.207  1.00  0.72           C  
ATOM   1428  C   PHE A  90       7.491 -16.158  12.761  1.00  0.72           C  
ATOM   1429  O   PHE A  90       6.370 -16.432  12.324  1.00  0.72           O  
ATOM   1430  CB  PHE A  90       9.394 -15.437  11.315  1.00  0.72           C  
ATOM   1431  CG  PHE A  90       8.962 -16.352  10.360  1.00  0.72           C  
ATOM   1432  CD1 PHE A  90       8.246 -15.928   9.288  1.00  0.72           C  
ATOM   1433  CD2 PHE A  90       9.282 -17.676  10.491  1.00  0.72           C  
ATOM   1434  CE1 PHE A  90       7.846 -16.823   8.374  1.00  0.72           C  
ATOM   1435  CE2 PHE A  90       8.883 -18.545   9.562  1.00  0.72           C  
ATOM   1436  CZ  PHE A  90       8.167 -18.101   8.515  1.00  0.72           C  
ATOM   1437  H   PHE A  90       9.814 -13.982  13.268  1.00  0.72           H  
ATOM   1438  HA  PHE A  90       7.596 -14.385  11.599  1.00  0.72           H  
ATOM   1439 1HB  PHE A  90       9.843 -14.583  10.809  1.00  0.72           H  
ATOM   1440 2HB  PHE A  90      10.158 -15.907  11.914  1.00  0.72           H  
ATOM   1441  HD1 PHE A  90       8.001 -14.876   9.190  1.00  0.72           H  
ATOM   1442  HD2 PHE A  90       9.863 -18.021  11.353  1.00  0.72           H  
ATOM   1443  HE1 PHE A  90       7.269 -16.533   7.522  1.00  0.72           H  
ATOM   1444  HE2 PHE A  90       9.132 -19.603   9.650  1.00  0.72           H  
ATOM   1445  HZ  PHE A  90       7.856 -18.780   7.788  1.00  0.72           H  
ATOM   1446  N   THR A  91       8.091 -16.870  13.716  1.00  0.69           N  
ATOM   1447  CA  THR A  91       7.485 -18.052  14.308  1.00  0.69           C  
ATOM   1448  C   THR A  91       6.150 -17.696  14.934  1.00  0.69           C  
ATOM   1449  O   THR A  91       5.147 -18.392  14.724  1.00  0.69           O  
ATOM   1450  CB  THR A  91       8.401 -18.621  15.399  1.00  0.69           C  
ATOM   1451  OG1 THR A  91       9.637 -18.964  14.820  1.00  0.69           O  
ATOM   1452  CG2 THR A  91       7.810 -19.856  16.025  1.00  0.69           C  
ATOM   1453  H   THR A  91       9.018 -16.600  14.037  1.00  0.69           H  
ATOM   1454  HA  THR A  91       7.327 -18.799  13.529  1.00  0.69           H  
ATOM   1455  HB  THR A  91       8.560 -17.861  16.166  1.00  0.69           H  
ATOM   1456  HG1 THR A  91      10.084 -18.144  14.530  1.00  0.69           H  
ATOM   1457 1HG2 THR A  91       8.490 -20.234  16.787  1.00  0.69           H  
ATOM   1458 2HG2 THR A  91       6.848 -19.618  16.477  1.00  0.69           H  
ATOM   1459 3HG2 THR A  91       7.687 -20.599  15.261  1.00  0.69           H  
ATOM   1460  N   ARG A  92       6.130 -16.595  15.691  1.00  0.66           N  
ATOM   1461  CA  ARG A  92       4.902 -16.160  16.321  1.00  0.66           C  
ATOM   1462  C   ARG A  92       3.881 -15.811  15.259  1.00  0.66           C  
ATOM   1463  O   ARG A  92       2.720 -16.219  15.350  1.00  0.66           O  
ATOM   1464  CB  ARG A  92       5.143 -14.924  17.170  1.00  0.66           C  
ATOM   1465  CG  ARG A  92       5.929 -15.114  18.449  1.00  0.66           C  
ATOM   1466  CD  ARG A  92       6.134 -13.802  19.126  1.00  0.66           C  
ATOM   1467  NE  ARG A  92       6.903 -13.926  20.350  1.00  0.66           N  
ATOM   1468  CZ  ARG A  92       7.130 -12.918  21.213  1.00  0.66           C  
ATOM   1469  NH1 ARG A  92       6.617 -11.728  20.985  1.00  0.66           N  
ATOM   1470  NH2 ARG A  92       7.863 -13.126  22.292  1.00  0.66           N  
ATOM   1471  H   ARG A  92       6.988 -16.059  15.837  1.00  0.66           H  
ATOM   1472  HA  ARG A  92       4.515 -16.965  16.943  1.00  0.66           H  
ATOM   1473 1HB  ARG A  92       5.718 -14.222  16.574  1.00  0.66           H  
ATOM   1474 2HB  ARG A  92       4.193 -14.448  17.413  1.00  0.66           H  
ATOM   1475 1HG  ARG A  92       5.380 -15.770  19.122  1.00  0.66           H  
ATOM   1476 2HG  ARG A  92       6.900 -15.553  18.226  1.00  0.66           H  
ATOM   1477 1HD  ARG A  92       6.677 -13.138  18.450  1.00  0.66           H  
ATOM   1478 2HD  ARG A  92       5.170 -13.360  19.369  1.00  0.66           H  
ATOM   1479  HE  ARG A  92       7.311 -14.827  20.560  1.00  0.66           H  
ATOM   1480 1HH1 ARG A  92       6.051 -11.572  20.162  1.00  0.66           H  
ATOM   1481 2HH1 ARG A  92       6.782 -10.973  21.635  1.00  0.66           H  
ATOM   1482 1HH2 ARG A  92       8.256 -14.041  22.467  1.00  0.66           H  
ATOM   1483 2HH2 ARG A  92       8.032 -12.372  22.940  1.00  0.66           H  
ATOM   1484  N   ALA A  93       4.317 -15.106  14.213  1.00  0.65           N  
ATOM   1485  CA  ALA A  93       3.400 -14.726  13.166  1.00  0.65           C  
ATOM   1486  C   ALA A  93       2.799 -15.958  12.499  1.00  0.65           C  
ATOM   1487  O   ALA A  93       1.609 -15.961  12.201  1.00  0.65           O  
ATOM   1488  CB  ALA A  93       4.098 -13.846  12.158  1.00  0.65           C  
ATOM   1489  H   ALA A  93       5.285 -14.787  14.161  1.00  0.65           H  
ATOM   1490  HA  ALA A  93       2.585 -14.159  13.622  1.00  0.65           H  
ATOM   1491 1HB  ALA A  93       3.397 -13.532  11.393  1.00  0.65           H  
ATOM   1492 2HB  ALA A  93       4.497 -12.971  12.658  1.00  0.65           H  
ATOM   1493 3HB  ALA A  93       4.908 -14.405  11.708  1.00  0.65           H  
ATOM   1494  N   LEU A  94       3.584 -17.029  12.276  1.00  0.65           N  
ATOM   1495  CA  LEU A  94       2.980 -18.223  11.680  1.00  0.65           C  
ATOM   1496  C   LEU A  94       1.969 -18.863  12.613  1.00  0.65           C  
ATOM   1497  O   LEU A  94       0.898 -19.306  12.181  1.00  0.65           O  
ATOM   1498  CB  LEU A  94       3.997 -19.306  11.299  1.00  0.65           C  
ATOM   1499  CG  LEU A  94       4.903 -19.068  10.118  1.00  0.65           C  
ATOM   1500  CD1 LEU A  94       5.855 -20.262  10.008  1.00  0.65           C  
ATOM   1501  CD2 LEU A  94       4.069 -18.924   8.863  1.00  0.65           C  
ATOM   1502  H   LEU A  94       4.578 -16.994  12.504  1.00  0.65           H  
ATOM   1503  HA  LEU A  94       2.466 -17.924  10.773  1.00  0.65           H  
ATOM   1504 1HB  LEU A  94       4.651 -19.457  12.164  1.00  0.65           H  
ATOM   1505 2HB  LEU A  94       3.459 -20.237  11.120  1.00  0.65           H  
ATOM   1506  HG  LEU A  94       5.497 -18.163  10.272  1.00  0.65           H  
ATOM   1507 1HD1 LEU A  94       6.507 -20.142   9.176  1.00  0.65           H  
ATOM   1508 2HD1 LEU A  94       6.450 -20.340  10.915  1.00  0.65           H  
ATOM   1509 3HD1 LEU A  94       5.283 -21.177   9.873  1.00  0.65           H  
ATOM   1510 1HD2 LEU A  94       4.733 -18.767   8.037  1.00  0.65           H  
ATOM   1511 2HD2 LEU A  94       3.484 -19.824   8.699  1.00  0.65           H  
ATOM   1512 3HD2 LEU A  94       3.399 -18.076   8.958  1.00  0.65           H  
ATOM   1513  N   ALA A  95       2.273 -18.886  13.909  1.00  0.65           N  
ATOM   1514  CA  ALA A  95       1.354 -19.492  14.859  1.00  0.65           C  
ATOM   1515  C   ALA A  95       0.000 -18.776  14.804  1.00  0.65           C  
ATOM   1516  O   ALA A  95      -1.056 -19.408  14.883  1.00  0.65           O  
ATOM   1517  CB  ALA A  95       1.946 -19.435  16.256  1.00  0.65           C  
ATOM   1518  H   ALA A  95       3.168 -18.509  14.233  1.00  0.65           H  
ATOM   1519  HA  ALA A  95       1.202 -20.533  14.574  1.00  0.65           H  
ATOM   1520 1HB  ALA A  95       1.264 -19.908  16.960  1.00  0.65           H  
ATOM   1521 2HB  ALA A  95       2.904 -19.952  16.264  1.00  0.65           H  
ATOM   1522 3HB  ALA A  95       2.098 -18.396  16.539  1.00  0.65           H  
ATOM   1523  N   GLU A  96       0.038 -17.454  14.609  1.00  0.66           N  
ATOM   1524  CA  GLU A  96      -1.174 -16.654  14.513  1.00  0.66           C  
ATOM   1525  C   GLU A  96      -1.856 -16.801  13.138  1.00  0.66           C  
ATOM   1526  O   GLU A  96      -3.044 -17.111  13.047  1.00  0.66           O  
ATOM   1527  CB  GLU A  96      -0.823 -15.171  14.729  1.00  0.66           C  
ATOM   1528  CG  GLU A  96      -0.342 -14.795  16.139  1.00  0.66           C  
ATOM   1529  CD  GLU A  96       0.135 -13.338  16.236  1.00  0.66           C  
ATOM   1530  OE1 GLU A  96       0.379 -12.731  15.214  1.00  0.66           O  
ATOM   1531  OE2 GLU A  96       0.244 -12.833  17.332  1.00  0.66           O  
ATOM   1532  H   GLU A  96       0.951 -16.992  14.572  1.00  0.66           H  
ATOM   1533  HA  GLU A  96      -1.869 -16.984  15.284  1.00  0.66           H  
ATOM   1534 1HB  GLU A  96      -0.031 -14.888  14.035  1.00  0.66           H  
ATOM   1535 2HB  GLU A  96      -1.691 -14.557  14.498  1.00  0.66           H  
ATOM   1536 1HG  GLU A  96      -1.157 -14.950  16.844  1.00  0.66           H  
ATOM   1537 2HG  GLU A  96       0.474 -15.460  16.418  1.00  0.66           H  
ATOM   1538  N   TRP A  97      -1.072 -16.642  12.073  1.00  0.67           N  
ATOM   1539  CA  TRP A  97      -1.512 -16.651  10.675  1.00  0.67           C  
ATOM   1540  C   TRP A  97      -2.248 -17.918  10.290  1.00  0.67           C  
ATOM   1541  O   TRP A  97      -3.293 -17.871   9.628  1.00  0.67           O  
ATOM   1542  CB  TRP A  97      -0.301 -16.504   9.767  1.00  0.67           C  
ATOM   1543  CG  TRP A  97      -0.584 -16.357   8.324  1.00  0.67           C  
ATOM   1544  CD1 TRP A  97      -0.467 -17.298   7.355  1.00  0.67           C  
ATOM   1545  CD2 TRP A  97      -0.991 -15.139   7.655  1.00  0.67           C  
ATOM   1546  NE1 TRP A  97      -0.770 -16.749   6.140  1.00  0.67           N  
ATOM   1547  CE2 TRP A  97      -1.078 -15.430   6.307  1.00  0.67           C  
ATOM   1548  CE3 TRP A  97      -1.264 -13.833   8.097  1.00  0.67           C  
ATOM   1549  CZ2 TRP A  97      -1.420 -14.468   5.372  1.00  0.67           C  
ATOM   1550  CZ3 TRP A  97      -1.615 -12.873   7.164  1.00  0.67           C  
ATOM   1551  CH2 TRP A  97      -1.688 -13.183   5.833  1.00  0.67           C  
ATOM   1552  H   TRP A  97      -0.093 -16.448  12.239  1.00  0.67           H  
ATOM   1553  HA  TRP A  97      -2.178 -15.803  10.524  1.00  0.67           H  
ATOM   1554 1HB  TRP A  97       0.265 -15.638  10.086  1.00  0.67           H  
ATOM   1555 2HB  TRP A  97       0.342 -17.371   9.895  1.00  0.67           H  
ATOM   1556  HD1 TRP A  97      -0.165 -18.332   7.517  1.00  0.67           H  
ATOM   1557  HE1 TRP A  97      -0.756 -17.221   5.219  1.00  0.67           H  
ATOM   1558  HE3 TRP A  97      -1.196 -13.582   9.154  1.00  0.67           H  
ATOM   1559  HZ2 TRP A  97      -1.477 -14.693   4.303  1.00  0.67           H  
ATOM   1560  HZ3 TRP A  97      -1.822 -11.862   7.515  1.00  0.67           H  
ATOM   1561  HH2 TRP A  97      -1.956 -12.404   5.117  1.00  0.67           H  
ATOM   1562  N   THR A  98      -1.687 -19.057  10.695  1.00  0.69           N  
ATOM   1563  CA  THR A  98      -2.238 -20.359  10.372  1.00  0.69           C  
ATOM   1564  C   THR A  98      -3.493 -20.678  11.160  1.00  0.69           C  
ATOM   1565  O   THR A  98      -4.210 -21.624  10.830  1.00  0.69           O  
ATOM   1566  CB  THR A  98      -1.217 -21.457  10.710  1.00  0.69           C  
ATOM   1567  OG1 THR A  98      -0.919 -21.375  12.115  1.00  0.69           O  
ATOM   1568  CG2 THR A  98       0.056 -21.309   9.874  1.00  0.69           C  
ATOM   1569  H   THR A  98      -0.824 -19.024  11.242  1.00  0.69           H  
ATOM   1570  HA  THR A  98      -2.476 -20.379   9.309  1.00  0.69           H  
ATOM   1571  HB  THR A  98      -1.661 -22.431  10.509  1.00  0.69           H  
ATOM   1572  HG1 THR A  98      -0.330 -20.592  12.266  1.00  0.69           H  
ATOM   1573 1HG2 THR A  98       0.743 -22.100  10.149  1.00  0.69           H  
ATOM   1574 2HG2 THR A  98      -0.190 -21.389   8.818  1.00  0.69           H  
ATOM   1575 3HG2 THR A  98       0.518 -20.348  10.053  1.00  0.69           H  
ATOM   1576  N   GLY A  99      -3.720 -19.957  12.255  1.00  0.70           N  
ATOM   1577  CA  GLY A  99      -4.847 -20.227  13.115  1.00  0.70           C  
ATOM   1578  C   GLY A  99      -4.610 -21.430  14.028  1.00  0.70           C  
ATOM   1579  O   GLY A  99      -5.535 -21.849  14.729  1.00  0.70           O  
ATOM   1580  H   GLY A  99      -3.140 -19.151  12.477  1.00  0.70           H  
ATOM   1581 1HA  GLY A  99      -5.044 -19.342  13.721  1.00  0.70           H  
ATOM   1582 2HA  GLY A  99      -5.732 -20.399  12.505  1.00  0.70           H  
ATOM   1583  N   ASP A 100      -3.392 -22.004  14.030  1.00  0.71           N  
ATOM   1584  CA  ASP A 100      -3.178 -23.205  14.827  1.00  0.71           C  
ATOM   1585  C   ASP A 100      -1.886 -23.197  15.642  1.00  0.71           C  
ATOM   1586  O   ASP A 100      -0.790 -23.513  15.154  1.00  0.71           O  
ATOM   1587  CB  ASP A 100      -3.189 -24.427  13.912  1.00  0.71           C  
ATOM   1588  CG  ASP A 100      -3.112 -25.750  14.659  1.00  0.71           C  
ATOM   1589  OD1 ASP A 100      -3.063 -25.736  15.878  1.00  0.71           O  
ATOM   1590  OD2 ASP A 100      -3.069 -26.770  13.996  1.00  0.71           O  
ATOM   1591  H   ASP A 100      -2.631 -21.636  13.448  1.00  0.71           H  
ATOM   1592  HA  ASP A 100      -4.004 -23.298  15.529  1.00  0.71           H  
ATOM   1593 1HB  ASP A 100      -4.102 -24.415  13.312  1.00  0.71           H  
ATOM   1594 2HB  ASP A 100      -2.347 -24.361  13.217  1.00  0.71           H  
ATOM   1595  N   GLU A 101      -2.047 -22.935  16.931  1.00  0.72           N  
ATOM   1596  CA  GLU A 101      -0.932 -22.866  17.857  1.00  0.72           C  
ATOM   1597  C   GLU A 101      -0.204 -24.207  17.966  1.00  0.72           C  
ATOM   1598  O   GLU A 101       0.968 -24.228  18.344  1.00  0.72           O  
ATOM   1599  CB  GLU A 101      -1.403 -22.417  19.242  1.00  0.72           C  
ATOM   1600  CG  GLU A 101      -1.867 -20.965  19.310  1.00  0.72           C  
ATOM   1601  CD  GLU A 101      -2.335 -20.555  20.690  1.00  0.72           C  
ATOM   1602  OE1 GLU A 101      -2.426 -21.408  21.543  1.00  0.72           O  
ATOM   1603  OE2 GLU A 101      -2.598 -19.391  20.887  1.00  0.72           O  
ATOM   1604  H   GLU A 101      -2.979 -22.731  17.264  1.00  0.72           H  
ATOM   1605  HA  GLU A 101      -0.225 -22.126  17.481  1.00  0.72           H  
ATOM   1606 1HB  GLU A 101      -2.229 -23.051  19.566  1.00  0.72           H  
ATOM   1607 2HB  GLU A 101      -0.592 -22.548  19.960  1.00  0.72           H  
ATOM   1608 1HG  GLU A 101      -1.042 -20.317  19.008  1.00  0.72           H  
ATOM   1609 2HG  GLU A 101      -2.679 -20.824  18.596  1.00  0.72           H  
ATOM   1610  N   GLU A 102      -0.894 -25.326  17.675  1.00  0.72           N  
ATOM   1611  CA  GLU A 102      -0.264 -26.632  17.806  1.00  0.72           C  
ATOM   1612  C   GLU A 102       0.853 -26.729  16.789  1.00  0.72           C  
ATOM   1613  O   GLU A 102       1.854 -27.380  17.035  1.00  0.72           O  
ATOM   1614  CB  GLU A 102      -1.261 -27.778  17.649  1.00  0.72           C  
ATOM   1615  CG  GLU A 102      -0.713 -29.191  18.010  1.00  0.72           C  
ATOM   1616  CD  GLU A 102      -0.342 -29.365  19.499  1.00  0.72           C  
ATOM   1617  OE1 GLU A 102      -0.711 -28.527  20.292  1.00  0.72           O  
ATOM   1618  OE2 GLU A 102       0.281 -30.362  19.833  1.00  0.72           O  
ATOM   1619  H   GLU A 102      -1.847 -25.277  17.295  1.00  0.72           H  
ATOM   1620  HA  GLU A 102       0.175 -26.708  18.793  1.00  0.72           H  
ATOM   1621 1HB  GLU A 102      -2.138 -27.582  18.263  1.00  0.72           H  
ATOM   1622 2HB  GLU A 102      -1.597 -27.814  16.608  1.00  0.72           H  
ATOM   1623 1HG  GLU A 102      -1.455 -29.938  17.736  1.00  0.72           H  
ATOM   1624 2HG  GLU A 102       0.174 -29.367  17.412  1.00  0.72           H  
ATOM   1625  N   VAL A 103       0.682 -26.105  15.623  1.00  0.72           N  
ATOM   1626  CA  VAL A 103       1.748 -26.122  14.638  1.00  0.72           C  
ATOM   1627  C   VAL A 103       2.875 -25.272  15.177  1.00  0.72           C  
ATOM   1628  O   VAL A 103       4.037 -25.683  15.195  1.00  0.72           O  
ATOM   1629  CB  VAL A 103       1.297 -25.525  13.292  1.00  0.72           C  
ATOM   1630  CG1 VAL A 103       2.473 -25.397  12.377  1.00  0.72           C  
ATOM   1631  CG2 VAL A 103       0.241 -26.413  12.631  1.00  0.72           C  
ATOM   1632  H   VAL A 103      -0.156 -25.549  15.450  1.00  0.72           H  
ATOM   1633  HA  VAL A 103       2.106 -27.139  14.497  1.00  0.72           H  
ATOM   1634  HB  VAL A 103       0.886 -24.529  13.468  1.00  0.72           H  
ATOM   1635 1HG1 VAL A 103       2.142 -24.949  11.458  1.00  0.72           H  
ATOM   1636 2HG1 VAL A 103       3.220 -24.762  12.840  1.00  0.72           H  
ATOM   1637 3HG1 VAL A 103       2.887 -26.381  12.185  1.00  0.72           H  
ATOM   1638 1HG2 VAL A 103      -0.067 -25.965  11.686  1.00  0.72           H  
ATOM   1639 2HG2 VAL A 103       0.657 -27.396  12.439  1.00  0.72           H  
ATOM   1640 3HG2 VAL A 103      -0.621 -26.503  13.289  1.00  0.72           H  
ATOM   1641  N   GLY A 104       2.501 -24.095  15.692  1.00  0.73           N  
ATOM   1642  CA  GLY A 104       3.467 -23.139  16.223  1.00  0.73           C  
ATOM   1643  C   GLY A 104       4.377 -23.735  17.300  1.00  0.73           C  
ATOM   1644  O   GLY A 104       5.596 -23.534  17.281  1.00  0.73           O  
ATOM   1645  H   GLY A 104       1.508 -23.852  15.667  1.00  0.73           H  
ATOM   1646 1HA  GLY A 104       4.053 -22.728  15.418  1.00  0.73           H  
ATOM   1647 2HA  GLY A 104       2.916 -22.308  16.656  1.00  0.73           H  
ATOM   1648  N   ARG A 105       3.802 -24.589  18.147  1.00  0.75           N  
ATOM   1649  CA  ARG A 105       4.512 -25.251  19.241  1.00  0.75           C  
ATOM   1650  C   ARG A 105       5.674 -26.141  18.809  1.00  0.75           C  
ATOM   1651  O   ARG A 105       6.558 -26.427  19.619  1.00  0.75           O  
ATOM   1652  CB  ARG A 105       3.541 -26.081  20.079  1.00  0.75           C  
ATOM   1653  CG  ARG A 105       2.616 -25.266  20.985  1.00  0.75           C  
ATOM   1654  CD  ARG A 105       1.575 -26.105  21.658  1.00  0.75           C  
ATOM   1655  NE  ARG A 105       0.750 -25.309  22.561  1.00  0.75           N  
ATOM   1656  CZ  ARG A 105      -0.453 -25.676  23.057  1.00  0.75           C  
ATOM   1657  NH1 ARG A 105      -1.014 -26.824  22.720  1.00  0.75           N  
ATOM   1658  NH2 ARG A 105      -1.083 -24.867  23.894  1.00  0.75           N  
ATOM   1659  H   ARG A 105       2.792 -24.712  18.079  1.00  0.75           H  
ATOM   1660  HA  ARG A 105       4.914 -24.472  19.885  1.00  0.75           H  
ATOM   1661 1HB  ARG A 105       2.906 -26.669  19.412  1.00  0.75           H  
ATOM   1662 2HB  ARG A 105       4.096 -26.782  20.699  1.00  0.75           H  
ATOM   1663 1HG  ARG A 105       3.216 -24.798  21.763  1.00  0.75           H  
ATOM   1664 2HG  ARG A 105       2.122 -24.496  20.416  1.00  0.75           H  
ATOM   1665 1HD  ARG A 105       0.928 -26.555  20.916  1.00  0.75           H  
ATOM   1666 2HD  ARG A 105       2.056 -26.892  22.235  1.00  0.75           H  
ATOM   1667  HE  ARG A 105       1.118 -24.414  22.854  1.00  0.75           H  
ATOM   1668 1HH1 ARG A 105      -0.570 -27.464  22.042  1.00  0.75           H  
ATOM   1669 2HH1 ARG A 105      -1.912 -27.075  23.100  1.00  0.75           H  
ATOM   1670 1HH2 ARG A 105      -0.667 -23.983  24.154  1.00  0.75           H  
ATOM   1671 2HH2 ARG A 105      -1.984 -25.127  24.266  1.00  0.75           H  
ATOM   1672  N   TYR A 106       5.674 -26.617  17.568  1.00  0.78           N  
ATOM   1673  CA  TYR A 106       6.738 -27.500  17.122  1.00  0.78           C  
ATOM   1674  C   TYR A 106       7.591 -26.918  16.007  1.00  0.78           C  
ATOM   1675  O   TYR A 106       8.481 -27.602  15.503  1.00  0.78           O  
ATOM   1676  CB  TYR A 106       6.137 -28.802  16.646  1.00  0.78           C  
ATOM   1677  CG  TYR A 106       5.366 -29.473  17.691  1.00  0.78           C  
ATOM   1678  CD1 TYR A 106       4.066 -29.293  17.654  1.00  0.78           C  
ATOM   1679  CD2 TYR A 106       5.936 -30.242  18.671  1.00  0.78           C  
ATOM   1680  CE1 TYR A 106       3.247 -29.838  18.569  1.00  0.78           C  
ATOM   1681  CE2 TYR A 106       5.123 -30.824  19.628  1.00  0.78           C  
ATOM   1682  CZ  TYR A 106       3.756 -30.608  19.570  1.00  0.78           C  
ATOM   1683  OH  TYR A 106       2.896 -31.147  20.507  1.00  0.78           O  
ATOM   1684  H   TYR A 106       4.943 -26.342  16.906  1.00  0.78           H  
ATOM   1685  HA  TYR A 106       7.397 -27.703  17.966  1.00  0.78           H  
ATOM   1686 1HB  TYR A 106       5.467 -28.610  15.808  1.00  0.78           H  
ATOM   1687 2HB  TYR A 106       6.924 -29.461  16.308  1.00  0.78           H  
ATOM   1688  HD1 TYR A 106       3.678 -28.685  16.866  1.00  0.78           H  
ATOM   1689  HD2 TYR A 106       7.002 -30.389  18.694  1.00  0.78           H  
ATOM   1690  HE1 TYR A 106       2.192 -29.656  18.502  1.00  0.78           H  
ATOM   1691  HE2 TYR A 106       5.556 -31.436  20.418  1.00  0.78           H  
ATOM   1692  HH  TYR A 106       1.959 -30.930  20.255  1.00  0.78           H  
ATOM   1693  N   LEU A 107       7.405 -25.646  15.652  1.00  0.82           N  
ATOM   1694  CA  LEU A 107       8.136 -25.130  14.490  1.00  0.82           C  
ATOM   1695  C   LEU A 107       9.653 -25.228  14.635  1.00  0.82           C  
ATOM   1696  O   LEU A 107      10.349 -25.574  13.680  1.00  0.82           O  
ATOM   1697  CB  LEU A 107       7.705 -23.680  14.200  1.00  0.82           C  
ATOM   1698  CG  LEU A 107       6.286 -23.539  13.621  1.00  0.82           C  
ATOM   1699  CD1 LEU A 107       5.874 -22.072  13.520  1.00  0.82           C  
ATOM   1700  CD2 LEU A 107       6.258 -24.159  12.267  1.00  0.82           C  
ATOM   1701  H   LEU A 107       6.725 -25.056  16.141  1.00  0.82           H  
ATOM   1702  HA  LEU A 107       7.850 -25.733  13.628  1.00  0.82           H  
ATOM   1703 1HB  LEU A 107       7.742 -23.115  15.131  1.00  0.82           H  
ATOM   1704 2HB  LEU A 107       8.411 -23.233  13.494  1.00  0.82           H  
ATOM   1705  HG  LEU A 107       5.596 -24.053  14.260  1.00  0.82           H  
ATOM   1706 1HD1 LEU A 107       4.871 -22.001  13.099  1.00  0.82           H  
ATOM   1707 2HD1 LEU A 107       5.879 -21.619  14.502  1.00  0.82           H  
ATOM   1708 3HD1 LEU A 107       6.579 -21.550  12.877  1.00  0.82           H  
ATOM   1709 1HD2 LEU A 107       5.262 -24.075  11.874  1.00  0.82           H  
ATOM   1710 2HD2 LEU A 107       6.953 -23.633  11.616  1.00  0.82           H  
ATOM   1711 3HD2 LEU A 107       6.544 -25.204  12.338  1.00  0.82           H  
ATOM   1712  N   HIS A 108      10.165 -24.985  15.835  1.00  0.87           N  
ATOM   1713  CA  HIS A 108      11.595 -25.069  16.085  1.00  0.87           C  
ATOM   1714  C   HIS A 108      11.895 -26.128  17.124  1.00  0.87           C  
ATOM   1715  O   HIS A 108      12.854 -25.990  17.876  1.00  0.87           O  
ATOM   1716  CB  HIS A 108      12.172 -23.728  16.567  1.00  0.87           C  
ATOM   1717  CG  HIS A 108      12.101 -22.638  15.570  1.00  0.87           C  
ATOM   1718  ND1 HIS A 108      12.238 -21.315  15.911  1.00  0.87           N  
ATOM   1719  CD2 HIS A 108      11.897 -22.661  14.239  1.00  0.87           C  
ATOM   1720  CE1 HIS A 108      12.110 -20.579  14.825  1.00  0.87           C  
ATOM   1721  NE2 HIS A 108      11.893 -21.381  13.811  1.00  0.87           N  
ATOM   1722  H   HIS A 108       9.544 -24.725  16.587  1.00  0.87           H  
ATOM   1723  HA  HIS A 108      12.112 -25.350  15.171  1.00  0.87           H  
ATOM   1724 1HB  HIS A 108      11.639 -23.407  17.463  1.00  0.87           H  
ATOM   1725 2HB  HIS A 108      13.220 -23.866  16.843  1.00  0.87           H  
ATOM   1726  HD2 HIS A 108      11.743 -23.528  13.608  1.00  0.87           H  
ATOM   1727  HE1 HIS A 108      12.154 -19.496  14.778  1.00  0.87           H  
ATOM   1728  HE2 HIS A 108      11.718 -21.129  12.837  1.00  0.87           H  
ATOM   1729  N   LEU A 109      11.147 -27.234  17.117  1.00  0.91           N  
ATOM   1730  CA  LEU A 109      11.300 -28.276  18.145  1.00  0.91           C  
ATOM   1731  C   LEU A 109      12.745 -28.559  18.562  1.00  0.91           C  
ATOM   1732  O   LEU A 109      13.037 -28.653  19.754  1.00  0.91           O  
ATOM   1733  CB  LEU A 109      10.705 -29.585  17.621  1.00  0.91           C  
ATOM   1734  CG  LEU A 109      10.796 -30.800  18.532  1.00  0.91           C  
ATOM   1735  CD1 LEU A 109      10.009 -30.542  19.802  1.00  0.91           C  
ATOM   1736  CD2 LEU A 109      10.259 -32.011  17.778  1.00  0.91           C  
ATOM   1737  H   LEU A 109      10.388 -27.326  16.438  1.00  0.91           H  
ATOM   1738  HA  LEU A 109      10.744 -27.958  19.026  1.00  0.91           H  
ATOM   1739 1HB  LEU A 109       9.651 -29.419  17.382  1.00  0.91           H  
ATOM   1740 2HB  LEU A 109      11.216 -29.849  16.714  1.00  0.91           H  
ATOM   1741  HG  LEU A 109      11.837 -30.978  18.805  1.00  0.91           H  
ATOM   1742 1HD1 LEU A 109      10.077 -31.412  20.455  1.00  0.91           H  
ATOM   1743 2HD1 LEU A 109      10.422 -29.671  20.312  1.00  0.91           H  
ATOM   1744 3HD1 LEU A 109       8.980 -30.356  19.559  1.00  0.91           H  
ATOM   1745 1HD2 LEU A 109      10.316 -32.898  18.409  1.00  0.91           H  
ATOM   1746 2HD2 LEU A 109       9.241 -31.824  17.518  1.00  0.91           H  
ATOM   1747 3HD2 LEU A 109      10.845 -32.174  16.871  1.00  0.91           H  
ATOM   1748  N   GLY A 110      13.635 -28.726  17.596  1.00  0.95           N  
ATOM   1749  CA  GLY A 110      15.036 -28.999  17.893  1.00  0.95           C  
ATOM   1750  C   GLY A 110      15.962 -28.098  17.082  1.00  0.95           C  
ATOM   1751  O   GLY A 110      17.099 -28.472  16.812  1.00  0.95           O  
ATOM   1752  H   GLY A 110      13.333 -28.643  16.637  1.00  0.95           H  
ATOM   1753 1HA  GLY A 110      15.221 -28.847  18.956  1.00  0.95           H  
ATOM   1754 2HA  GLY A 110      15.251 -30.043  17.673  1.00  0.95           H  
ATOM   1755  N   LEU A 111      15.462 -26.939  16.651  1.00  0.97           N  
ATOM   1756  CA  LEU A 111      16.224 -26.060  15.745  1.00  0.97           C  
ATOM   1757  C   LEU A 111      16.654 -24.723  16.318  1.00  0.97           C  
ATOM   1758  O   LEU A 111      16.076 -24.239  17.293  1.00  0.97           O  
ATOM   1759  CB  LEU A 111      15.385 -25.776  14.506  1.00  0.97           C  
ATOM   1760  CG  LEU A 111      14.897 -26.980  13.831  1.00  0.97           C  
ATOM   1761  CD1 LEU A 111      14.034 -26.607  12.677  1.00  0.97           C  
ATOM   1762  CD2 LEU A 111      16.024 -27.755  13.396  1.00  0.97           C  
ATOM   1763  H   LEU A 111      14.538 -26.656  16.981  1.00  0.97           H  
ATOM   1764  HA  LEU A 111      17.129 -26.589  15.441  1.00  0.97           H  
ATOM   1765 1HB  LEU A 111      14.534 -25.167  14.791  1.00  0.97           H  
ATOM   1766 2HB  LEU A 111      15.996 -25.208  13.795  1.00  0.97           H  
ATOM   1767  HG  LEU A 111      14.318 -27.555  14.527  1.00  0.97           H  
ATOM   1768 1HD1 LEU A 111      13.675 -27.503  12.178  1.00  0.97           H  
ATOM   1769 2HD1 LEU A 111      13.180 -26.012  13.016  1.00  0.97           H  
ATOM   1770 3HD1 LEU A 111      14.637 -26.032  11.994  1.00  0.97           H  
ATOM   1771 1HD2 LEU A 111      15.652 -28.656  12.918  1.00  0.97           H  
ATOM   1772 2HD2 LEU A 111      16.616 -27.165  12.699  1.00  0.97           H  
ATOM   1773 3HD2 LEU A 111      16.647 -28.019  14.245  1.00  0.97           H  
ATOM   1774  N   THR A 112      17.651 -24.100  15.678  1.00  0.97           N  
ATOM   1775  CA  THR A 112      18.049 -22.752  16.049  1.00  0.97           C  
ATOM   1776  C   THR A 112      17.712 -21.800  14.891  1.00  0.97           C  
ATOM   1777  O   THR A 112      17.489 -22.239  13.751  1.00  0.97           O  
ATOM   1778  CB  THR A 112      19.556 -22.691  16.350  1.00  0.97           C  
ATOM   1779  OG1 THR A 112      20.283 -22.903  15.148  1.00  0.97           O  
ATOM   1780  CG2 THR A 112      19.946 -23.789  17.350  1.00  0.97           C  
ATOM   1781  H   THR A 112      18.159 -24.563  14.911  1.00  0.97           H  
ATOM   1782  HA  THR A 112      17.492 -22.438  16.931  1.00  0.97           H  
ATOM   1783  HB  THR A 112      19.809 -21.715  16.758  1.00  0.97           H  
ATOM   1784  HG1 THR A 112      20.082 -23.799  14.781  1.00  0.97           H  
ATOM   1785 1HG2 THR A 112      21.014 -23.733  17.539  1.00  0.97           H  
ATOM   1786 2HG2 THR A 112      19.399 -23.648  18.280  1.00  0.97           H  
ATOM   1787 3HG2 THR A 112      19.704 -24.771  16.926  1.00  0.97           H  
ATOM   1788  N   SER A 113      17.741 -20.492  15.150  1.00  0.95           N  
ATOM   1789  CA  SER A 113      17.432 -19.537  14.089  1.00  0.95           C  
ATOM   1790  C   SER A 113      18.393 -19.610  12.907  1.00  0.95           C  
ATOM   1791  O   SER A 113      17.991 -19.376  11.769  1.00  0.95           O  
ATOM   1792  CB  SER A 113      17.447 -18.132  14.657  1.00  0.95           C  
ATOM   1793  OG  SER A 113      18.729 -17.773  15.095  1.00  0.95           O  
ATOM   1794  H   SER A 113      17.946 -20.166  16.083  1.00  0.95           H  
ATOM   1795  HA  SER A 113      16.428 -19.755  13.723  1.00  0.95           H  
ATOM   1796 1HB  SER A 113      17.119 -17.430  13.889  1.00  0.95           H  
ATOM   1797 2HB  SER A 113      16.743 -18.063  15.483  1.00  0.95           H  
ATOM   1798  HG  SER A 113      18.664 -16.854  15.375  1.00  0.95           H  
ATOM   1799  N   SER A 114      19.638 -20.024  13.151  1.00  0.92           N  
ATOM   1800  CA  SER A 114      20.622 -20.101  12.079  1.00  0.92           C  
ATOM   1801  C   SER A 114      20.418 -21.319  11.182  1.00  0.92           C  
ATOM   1802  O   SER A 114      20.932 -21.354  10.064  1.00  0.92           O  
ATOM   1803  CB  SER A 114      22.040 -20.039  12.646  1.00  0.92           C  
ATOM   1804  OG  SER A 114      22.353 -21.148  13.446  1.00  0.92           O  
ATOM   1805  H   SER A 114      19.907 -20.246  14.100  1.00  0.92           H  
ATOM   1806  HA  SER A 114      20.499 -19.217  11.455  1.00  0.92           H  
ATOM   1807 1HB  SER A 114      22.759 -19.971  11.828  1.00  0.92           H  
ATOM   1808 2HB  SER A 114      22.135 -19.133  13.240  1.00  0.92           H  
ATOM   1809  HG  SER A 114      22.746 -21.833  12.856  1.00  0.92           H  
ATOM   1810  N   ASP A 115      19.594 -22.278  11.612  1.00  0.89           N  
ATOM   1811  CA  ASP A 115      19.359 -23.451  10.787  1.00  0.89           C  
ATOM   1812  C   ASP A 115      18.277 -23.105   9.796  1.00  0.89           C  
ATOM   1813  O   ASP A 115      18.346 -23.458   8.614  1.00  0.89           O  
ATOM   1814  CB  ASP A 115      18.872 -24.622  11.623  1.00  0.89           C  
ATOM   1815  CG  ASP A 115      19.847 -25.154  12.596  1.00  0.89           C  
ATOM   1816  OD1 ASP A 115      20.890 -25.661  12.199  1.00  0.89           O  
ATOM   1817  OD2 ASP A 115      19.540 -25.109  13.767  1.00  0.89           O  
ATOM   1818  H   ASP A 115      19.128 -22.197  12.512  1.00  0.89           H  
ATOM   1819  HA  ASP A 115      20.273 -23.716  10.254  1.00  0.89           H  
ATOM   1820 1HB  ASP A 115      17.977 -24.317  12.169  1.00  0.89           H  
ATOM   1821 2HB  ASP A 115      18.577 -25.409  10.969  1.00  0.89           H  
ATOM   1822  N   ILE A 116      17.307 -22.319  10.262  1.00  0.85           N  
ATOM   1823  CA  ILE A 116      16.231 -21.921   9.372  1.00  0.85           C  
ATOM   1824  C   ILE A 116      16.722 -20.852   8.419  1.00  0.85           C  
ATOM   1825  O   ILE A 116      16.461 -20.914   7.214  1.00  0.85           O  
ATOM   1826  CB  ILE A 116      14.990 -21.425  10.123  1.00  0.85           C  
ATOM   1827  CG1 ILE A 116      14.417 -22.542  10.985  1.00  0.85           C  
ATOM   1828  CG2 ILE A 116      13.947 -20.934   9.105  1.00  0.85           C  
ATOM   1829  CD1 ILE A 116      14.052 -23.759  10.176  1.00  0.85           C  
ATOM   1830  H   ILE A 116      17.311 -22.050  11.251  1.00  0.85           H  
ATOM   1831  HA  ILE A 116      15.934 -22.785   8.781  1.00  0.85           H  
ATOM   1832  HB  ILE A 116      15.267 -20.603  10.789  1.00  0.85           H  
ATOM   1833 1HG1 ILE A 116      15.135 -22.823  11.761  1.00  0.85           H  
ATOM   1834 2HG1 ILE A 116      13.508 -22.173  11.468  1.00  0.85           H  
ATOM   1835 1HG2 ILE A 116      13.059 -20.575   9.631  1.00  0.85           H  
ATOM   1836 2HG2 ILE A 116      14.380 -20.127   8.525  1.00  0.85           H  
ATOM   1837 3HG2 ILE A 116      13.660 -21.748   8.439  1.00  0.85           H  
ATOM   1838 1HD1 ILE A 116      13.614 -24.501  10.813  1.00  0.85           H  
ATOM   1839 2HD1 ILE A 116      13.329 -23.479   9.415  1.00  0.85           H  
ATOM   1840 3HD1 ILE A 116      14.944 -24.160   9.698  1.00  0.85           H  
ATOM   1841  N   VAL A 117      17.471 -19.879   8.934  1.00  0.82           N  
ATOM   1842  CA  VAL A 117      17.971 -18.849   8.052  1.00  0.82           C  
ATOM   1843  C   VAL A 117      18.944 -19.383   7.025  1.00  0.82           C  
ATOM   1844  O   VAL A 117      18.788 -19.080   5.845  1.00  0.82           O  
ATOM   1845  CB  VAL A 117      18.657 -17.718   8.812  1.00  0.82           C  
ATOM   1846  CG1 VAL A 117      19.335 -16.790   7.811  1.00  0.82           C  
ATOM   1847  CG2 VAL A 117      17.634 -16.964   9.603  1.00  0.82           C  
ATOM   1848  H   VAL A 117      17.680 -19.840   9.932  1.00  0.82           H  
ATOM   1849  HA  VAL A 117      17.116 -18.424   7.525  1.00  0.82           H  
ATOM   1850  HB  VAL A 117      19.417 -18.130   9.474  1.00  0.82           H  
ATOM   1851 1HG1 VAL A 117      19.823 -15.996   8.333  1.00  0.82           H  
ATOM   1852 2HG1 VAL A 117      20.078 -17.352   7.234  1.00  0.82           H  
ATOM   1853 3HG1 VAL A 117      18.588 -16.376   7.134  1.00  0.82           H  
ATOM   1854 1HG2 VAL A 117      18.103 -16.152  10.151  1.00  0.82           H  
ATOM   1855 2HG2 VAL A 117      16.889 -16.563   8.927  1.00  0.82           H  
ATOM   1856 3HG2 VAL A 117      17.161 -17.641  10.299  1.00  0.82           H  
ATOM   1857  N   ASP A 118      19.947 -20.181   7.418  1.00  0.79           N  
ATOM   1858  CA  ASP A 118      20.847 -20.640   6.378  1.00  0.79           C  
ATOM   1859  C   ASP A 118      20.218 -21.615   5.414  1.00  0.79           C  
ATOM   1860  O   ASP A 118      20.471 -21.532   4.213  1.00  0.79           O  
ATOM   1861  CB  ASP A 118      22.154 -21.209   6.911  1.00  0.79           C  
ATOM   1862  CG  ASP A 118      23.091 -20.134   7.376  1.00  0.79           C  
ATOM   1863  OD1 ASP A 118      22.780 -18.979   7.165  1.00  0.79           O  
ATOM   1864  OD2 ASP A 118      24.195 -20.452   7.792  1.00  0.79           O  
ATOM   1865  H   ASP A 118      20.098 -20.464   8.388  1.00  0.79           H  
ATOM   1866  HA  ASP A 118      21.130 -19.761   5.794  1.00  0.79           H  
ATOM   1867 1HB  ASP A 118      21.941 -21.883   7.745  1.00  0.79           H  
ATOM   1868 2HB  ASP A 118      22.638 -21.790   6.130  1.00  0.79           H  
ATOM   1869  N   THR A 119      19.354 -22.504   5.892  1.00  0.76           N  
ATOM   1870  CA  THR A 119      18.745 -23.430   4.965  1.00  0.76           C  
ATOM   1871  C   THR A 119      17.932 -22.663   3.928  1.00  0.76           C  
ATOM   1872  O   THR A 119      18.033 -22.920   2.725  1.00  0.76           O  
ATOM   1873  CB  THR A 119      17.863 -24.423   5.717  1.00  0.76           C  
ATOM   1874  OG1 THR A 119      18.670 -25.188   6.613  1.00  0.76           O  
ATOM   1875  CG2 THR A 119      17.182 -25.308   4.767  1.00  0.76           C  
ATOM   1876  H   THR A 119      19.121 -22.577   6.883  1.00  0.76           H  
ATOM   1877  HA  THR A 119      19.533 -23.979   4.448  1.00  0.76           H  
ATOM   1878  HB  THR A 119      17.117 -23.877   6.298  1.00  0.76           H  
ATOM   1879  HG1 THR A 119      18.810 -24.659   7.433  1.00  0.76           H  
ATOM   1880 1HG2 THR A 119      16.556 -26.009   5.308  1.00  0.76           H  
ATOM   1881 2HG2 THR A 119      16.574 -24.696   4.110  1.00  0.76           H  
ATOM   1882 3HG2 THR A 119      17.901 -25.847   4.183  1.00  0.76           H  
ATOM   1883  N   ALA A 120      17.125 -21.713   4.396  1.00  0.74           N  
ATOM   1884  CA  ALA A 120      16.316 -20.889   3.523  1.00  0.74           C  
ATOM   1885  C   ALA A 120      17.132 -19.977   2.612  1.00  0.74           C  
ATOM   1886  O   ALA A 120      16.794 -19.801   1.441  1.00  0.74           O  
ATOM   1887  CB  ALA A 120      15.415 -20.061   4.362  1.00  0.74           C  
ATOM   1888  H   ALA A 120      17.066 -21.540   5.402  1.00  0.74           H  
ATOM   1889  HA  ALA A 120      15.727 -21.553   2.894  1.00  0.74           H  
ATOM   1890 1HB  ALA A 120      14.769 -19.452   3.741  1.00  0.74           H  
ATOM   1891 2HB  ALA A 120      14.817 -20.727   4.981  1.00  0.74           H  
ATOM   1892 3HB  ALA A 120      16.024 -19.415   4.996  1.00  0.74           H  
ATOM   1893  N   GLN A 121      18.223 -19.398   3.130  1.00  0.71           N  
ATOM   1894  CA  GLN A 121      19.040 -18.492   2.331  1.00  0.71           C  
ATOM   1895  C   GLN A 121      19.627 -19.285   1.174  1.00  0.71           C  
ATOM   1896  O   GLN A 121      19.709 -18.789   0.047  1.00  0.71           O  
ATOM   1897  CB  GLN A 121      20.154 -17.892   3.206  1.00  0.71           C  
ATOM   1898  CG  GLN A 121      21.029 -16.748   2.630  1.00  0.71           C  
ATOM   1899  CD  GLN A 121      20.280 -15.418   2.384  1.00  0.71           C  
ATOM   1900  OE1 GLN A 121      19.573 -14.876   3.250  1.00  0.71           O  
ATOM   1901  NE2 GLN A 121      20.476 -14.861   1.218  1.00  0.71           N  
ATOM   1902  H   GLN A 121      18.480 -19.551   4.104  1.00  0.71           H  
ATOM   1903  HA  GLN A 121      18.413 -17.696   1.933  1.00  0.71           H  
ATOM   1904 1HB  GLN A 121      19.718 -17.518   4.129  1.00  0.71           H  
ATOM   1905 2HB  GLN A 121      20.838 -18.697   3.490  1.00  0.71           H  
ATOM   1906 1HG  GLN A 121      21.837 -16.552   3.338  1.00  0.71           H  
ATOM   1907 2HG  GLN A 121      21.455 -17.081   1.680  1.00  0.71           H  
ATOM   1908 1HE2 GLN A 121      20.062 -13.980   1.013  1.00  0.71           H  
ATOM   1909 2HE2 GLN A 121      21.072 -15.310   0.560  1.00  0.71           H  
ATOM   1910  N   ASN A 122      19.983 -20.549   1.440  1.00  0.69           N  
ATOM   1911  CA  ASN A 122      20.529 -21.402   0.404  1.00  0.69           C  
ATOM   1912  C   ASN A 122      19.436 -21.812  -0.564  1.00  0.69           C  
ATOM   1913  O   ASN A 122      19.640 -21.796  -1.775  1.00  0.69           O  
ATOM   1914  CB  ASN A 122      21.224 -22.603   0.999  1.00  0.69           C  
ATOM   1915  CG  ASN A 122      22.471 -22.165   1.670  1.00  0.69           C  
ATOM   1916  OD1 ASN A 122      22.878 -21.008   1.499  1.00  0.69           O  
ATOM   1917  ND2 ASN A 122      23.121 -23.024   2.369  1.00  0.69           N  
ATOM   1918  H   ASN A 122      19.914 -20.908   2.393  1.00  0.69           H  
ATOM   1919  HA  ASN A 122      21.268 -20.832  -0.160  1.00  0.69           H  
ATOM   1920 1HB  ASN A 122      20.574 -23.091   1.730  1.00  0.69           H  
ATOM   1921 2HB  ASN A 122      21.463 -23.331   0.221  1.00  0.69           H  
ATOM   1922 1HD2 ASN A 122      23.979 -22.748   2.793  1.00  0.69           H  
ATOM   1923 2HD2 ASN A 122      22.790 -23.979   2.460  1.00  0.69           H  
ATOM   1924  N   ALA A 123      18.246 -22.133  -0.058  1.00  0.67           N  
ATOM   1925  CA  ALA A 123      17.171 -22.516  -0.961  1.00  0.67           C  
ATOM   1926  C   ALA A 123      16.872 -21.379  -1.937  1.00  0.67           C  
ATOM   1927  O   ALA A 123      16.739 -21.609  -3.144  1.00  0.67           O  
ATOM   1928  CB  ALA A 123      15.929 -22.869  -0.164  1.00  0.67           C  
ATOM   1929  H   ALA A 123      18.101 -22.155   0.952  1.00  0.67           H  
ATOM   1930  HA  ALA A 123      17.492 -23.380  -1.535  1.00  0.67           H  
ATOM   1931 1HB  ALA A 123      15.136 -23.169  -0.844  1.00  0.67           H  
ATOM   1932 2HB  ALA A 123      16.145 -23.683   0.521  1.00  0.67           H  
ATOM   1933 3HB  ALA A 123      15.623 -22.001   0.400  1.00  0.67           H  
ATOM   1934  N   LEU A 124      16.846 -20.142  -1.426  1.00  0.66           N  
ATOM   1935  CA  LEU A 124      16.595 -18.984  -2.272  1.00  0.66           C  
ATOM   1936  C   LEU A 124      17.751 -18.720  -3.212  1.00  0.66           C  
ATOM   1937  O   LEU A 124      17.532 -18.388  -4.377  1.00  0.66           O  
ATOM   1938  CB  LEU A 124      16.316 -17.748  -1.423  1.00  0.66           C  
ATOM   1939  CG  LEU A 124      15.006 -17.774  -0.676  1.00  0.66           C  
ATOM   1940  CD1 LEU A 124      14.922 -16.587   0.243  1.00  0.66           C  
ATOM   1941  CD2 LEU A 124      13.866 -17.758  -1.676  1.00  0.66           C  
ATOM   1942  H   LEU A 124      16.970 -20.011  -0.422  1.00  0.66           H  
ATOM   1943  HA  LEU A 124      15.709 -19.190  -2.873  1.00  0.66           H  
ATOM   1944 1HB  LEU A 124      17.113 -17.663  -0.683  1.00  0.66           H  
ATOM   1945 2HB  LEU A 124      16.326 -16.876  -2.048  1.00  0.66           H  
ATOM   1946  HG  LEU A 124      14.955 -18.669  -0.079  1.00  0.66           H  
ATOM   1947 1HD1 LEU A 124      13.982 -16.630   0.769  1.00  0.66           H  
ATOM   1948 2HD1 LEU A 124      15.747 -16.615   0.957  1.00  0.66           H  
ATOM   1949 3HD1 LEU A 124      14.972 -15.667  -0.344  1.00  0.66           H  
ATOM   1950 1HD2 LEU A 124      12.914 -17.779  -1.143  1.00  0.66           H  
ATOM   1951 2HD2 LEU A 124      13.923 -16.854  -2.270  1.00  0.66           H  
ATOM   1952 3HD2 LEU A 124      13.935 -18.627  -2.336  1.00  0.66           H  
ATOM   1953  N   LEU A 125      18.989 -18.917  -2.748  1.00  0.64           N  
ATOM   1954  CA  LEU A 125      20.105 -18.687  -3.639  1.00  0.64           C  
ATOM   1955  C   LEU A 125      20.093 -19.658  -4.782  1.00  0.64           C  
ATOM   1956  O   LEU A 125      20.374 -19.275  -5.910  1.00  0.64           O  
ATOM   1957  CB  LEU A 125      21.459 -18.765  -2.980  1.00  0.64           C  
ATOM   1958  CG  LEU A 125      22.524 -18.475  -4.012  1.00  0.64           C  
ATOM   1959  CD1 LEU A 125      22.272 -17.104  -4.619  1.00  0.64           C  
ATOM   1960  CD2 LEU A 125      23.834 -18.542  -3.435  1.00  0.64           C  
ATOM   1961  H   LEU A 125      19.157 -19.178  -1.776  1.00  0.64           H  
ATOM   1962  HA  LEU A 125      20.002 -17.690  -4.053  1.00  0.64           H  
ATOM   1963 1HB  LEU A 125      21.511 -18.063  -2.165  1.00  0.64           H  
ATOM   1964 2HB  LEU A 125      21.609 -19.776  -2.592  1.00  0.64           H  
ATOM   1965  HG  LEU A 125      22.457 -19.210  -4.797  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 125      23.023 -16.891  -5.379  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 125      21.302 -17.095  -5.069  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 125      22.312 -16.349  -3.864  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 125      24.515 -18.347  -4.198  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 125      23.976 -17.851  -2.653  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 125      23.982 -19.481  -3.077  1.00  0.64           H  
ATOM   1972  N   VAL A 126      19.786 -20.917  -4.510  1.00  0.63           N  
ATOM   1973  CA  VAL A 126      19.743 -21.888  -5.579  1.00  0.63           C  
ATOM   1974  C   VAL A 126      18.716 -21.451  -6.619  1.00  0.63           C  
ATOM   1975  O   VAL A 126      19.008 -21.454  -7.822  1.00  0.63           O  
ATOM   1976  CB  VAL A 126      19.409 -23.282  -5.009  1.00  0.63           C  
ATOM   1977  CG1 VAL A 126      19.101 -24.258  -6.114  1.00  0.63           C  
ATOM   1978  CG2 VAL A 126      20.612 -23.799  -4.229  1.00  0.63           C  
ATOM   1979  H   VAL A 126      19.581 -21.197  -3.550  1.00  0.63           H  
ATOM   1980  HA  VAL A 126      20.726 -21.930  -6.046  1.00  0.63           H  
ATOM   1981  HB  VAL A 126      18.536 -23.203  -4.355  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 126      18.872 -25.231  -5.679  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 126      18.241 -23.902  -6.682  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 126      19.943 -24.350  -6.760  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 126      20.371 -24.774  -3.821  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 126      21.476 -23.882  -4.893  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 126      20.843 -23.116  -3.423  1.00  0.63           H  
ATOM   1988  N   GLU A 127      17.536 -21.016  -6.165  1.00  0.62           N  
ATOM   1989  CA  GLU A 127      16.531 -20.542  -7.104  1.00  0.62           C  
ATOM   1990  C   GLU A 127      17.022 -19.300  -7.883  1.00  0.62           C  
ATOM   1991  O   GLU A 127      16.822 -19.203  -9.101  1.00  0.62           O  
ATOM   1992  CB  GLU A 127      15.225 -20.225  -6.342  1.00  0.62           C  
ATOM   1993  CG  GLU A 127      14.476 -21.460  -5.794  1.00  0.62           C  
ATOM   1994  CD  GLU A 127      13.209 -21.128  -4.986  1.00  0.62           C  
ATOM   1995  OE1 GLU A 127      12.955 -19.973  -4.736  1.00  0.62           O  
ATOM   1996  OE2 GLU A 127      12.499 -22.051  -4.630  1.00  0.62           O  
ATOM   1997  H   GLU A 127      17.332 -21.039  -5.163  1.00  0.62           H  
ATOM   1998  HA  GLU A 127      16.332 -21.338  -7.821  1.00  0.62           H  
ATOM   1999 1HB  GLU A 127      15.454 -19.593  -5.486  1.00  0.62           H  
ATOM   2000 2HB  GLU A 127      14.546 -19.674  -6.989  1.00  0.62           H  
ATOM   2001 1HG  GLU A 127      14.198 -22.097  -6.633  1.00  0.62           H  
ATOM   2002 2HG  GLU A 127      15.161 -22.024  -5.164  1.00  0.62           H  
ATOM   2003  N   ALA A 128      17.695 -18.372  -7.192  1.00  0.62           N  
ATOM   2004  CA  ALA A 128      18.196 -17.148  -7.814  1.00  0.62           C  
ATOM   2005  C   ALA A 128      19.290 -17.436  -8.831  1.00  0.62           C  
ATOM   2006  O   ALA A 128      19.324 -16.827  -9.902  1.00  0.62           O  
ATOM   2007  CB  ALA A 128      18.690 -16.200  -6.759  1.00  0.62           C  
ATOM   2008  H   ALA A 128      17.827 -18.504  -6.190  1.00  0.62           H  
ATOM   2009  HA  ALA A 128      17.369 -16.681  -8.341  1.00  0.62           H  
ATOM   2010 1HB  ALA A 128      19.008 -15.291  -7.217  1.00  0.62           H  
ATOM   2011 2HB  ALA A 128      17.896 -15.990  -6.061  1.00  0.62           H  
ATOM   2012 3HB  ALA A 128      19.503 -16.657  -6.243  1.00  0.62           H  
ATOM   2013  N   LEU A 129      20.171 -18.390  -8.521  1.00  0.61           N  
ATOM   2014  CA  LEU A 129      21.224 -18.770  -9.448  1.00  0.61           C  
ATOM   2015  C   LEU A 129      20.577 -19.401 -10.655  1.00  0.61           C  
ATOM   2016  O   LEU A 129      21.067 -19.254 -11.771  1.00  0.61           O  
ATOM   2017  CB  LEU A 129      22.247 -19.700  -8.803  1.00  0.61           C  
ATOM   2018  CG  LEU A 129      23.124 -19.044  -7.753  1.00  0.61           C  
ATOM   2019  CD1 LEU A 129      23.993 -20.117  -7.076  1.00  0.61           C  
ATOM   2020  CD2 LEU A 129      23.971 -17.939  -8.412  1.00  0.61           C  
ATOM   2021  H   LEU A 129      20.114 -18.851  -7.619  1.00  0.61           H  
ATOM   2022  HA  LEU A 129      21.747 -17.872  -9.765  1.00  0.61           H  
ATOM   2023 1HB  LEU A 129      21.707 -20.517  -8.316  1.00  0.61           H  
ATOM   2024 2HB  LEU A 129      22.890 -20.118  -9.577  1.00  0.61           H  
ATOM   2025  HG  LEU A 129      22.497 -18.594  -7.013  1.00  0.61           H  
ATOM   2026 1HD1 LEU A 129      24.609 -19.662  -6.311  1.00  0.61           H  
ATOM   2027 2HD1 LEU A 129      23.341 -20.861  -6.619  1.00  0.61           H  
ATOM   2028 3HD1 LEU A 129      24.633 -20.596  -7.817  1.00  0.61           H  
ATOM   2029 1HD2 LEU A 129      24.579 -17.451  -7.660  1.00  0.61           H  
ATOM   2030 2HD2 LEU A 129      24.614 -18.375  -9.176  1.00  0.61           H  
ATOM   2031 3HD2 LEU A 129      23.310 -17.201  -8.870  1.00  0.61           H  
ATOM   2032  N   GLY A 130      19.453 -20.088 -10.433  1.00  0.60           N  
ATOM   2033  CA  GLY A 130      18.675 -20.664 -11.511  1.00  0.60           C  
ATOM   2034  C   GLY A 130      18.280 -19.539 -12.463  1.00  0.60           C  
ATOM   2035  O   GLY A 130      18.479 -19.644 -13.673  1.00  0.60           O  
ATOM   2036  H   GLY A 130      19.127 -20.228  -9.476  1.00  0.60           H  
ATOM   2037 1HA  GLY A 130      19.256 -21.422 -12.033  1.00  0.60           H  
ATOM   2038 2HA  GLY A 130      17.784 -21.139 -11.100  1.00  0.60           H  
ATOM   2039  N   LEU A 131      17.755 -18.437 -11.914  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      17.346 -17.315 -12.759  1.00  0.60           C  
ATOM   2041  C   LEU A 131      18.557 -16.757 -13.531  1.00  0.60           C  
ATOM   2042  O   LEU A 131      18.456 -16.449 -14.724  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      16.740 -16.185 -11.895  1.00  0.60           C  
ATOM   2044  CG  LEU A 131      15.391 -16.462 -11.190  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131      15.057 -15.289 -10.234  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131      14.307 -16.622 -12.227  1.00  0.60           C  
ATOM   2047  H   LEU A 131      17.603 -18.421 -10.903  1.00  0.60           H  
ATOM   2048  HA  LEU A 131      16.604 -17.666 -13.474  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      17.451 -15.906 -11.141  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      16.571 -15.338 -12.526  1.00  0.60           H  
ATOM   2051  HG  LEU A 131      15.472 -17.376 -10.596  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131      14.110 -15.484  -9.729  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      15.840 -15.196  -9.498  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      14.978 -14.362 -10.803  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131      13.354 -16.818 -11.734  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131      14.223 -15.704 -12.817  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131      14.553 -17.454 -12.886  1.00  0.60           H  
ATOM   2058  N   VAL A 132      19.720 -16.677 -12.871  1.00  0.60           N  
ATOM   2059  CA  VAL A 132      20.932 -16.172 -13.527  1.00  0.60           C  
ATOM   2060  C   VAL A 132      21.342 -17.105 -14.672  1.00  0.60           C  
ATOM   2061  O   VAL A 132      21.656 -16.643 -15.770  1.00  0.60           O  
ATOM   2062  CB  VAL A 132      22.086 -16.008 -12.509  1.00  0.60           C  
ATOM   2063  CG1 VAL A 132      23.402 -15.674 -13.204  1.00  0.60           C  
ATOM   2064  CG2 VAL A 132      21.742 -14.886 -11.530  1.00  0.60           C  
ATOM   2065  H   VAL A 132      19.742 -16.941 -11.884  1.00  0.60           H  
ATOM   2066  HA  VAL A 132      20.712 -15.190 -13.948  1.00  0.60           H  
ATOM   2067  HB  VAL A 132      22.221 -16.945 -11.977  1.00  0.60           H  
ATOM   2068 1HG1 VAL A 132      24.192 -15.577 -12.459  1.00  0.60           H  
ATOM   2069 2HG1 VAL A 132      23.659 -16.469 -13.905  1.00  0.60           H  
ATOM   2070 3HG1 VAL A 132      23.296 -14.737 -13.736  1.00  0.60           H  
ATOM   2071 1HG2 VAL A 132      22.545 -14.777 -10.808  1.00  0.60           H  
ATOM   2072 2HG2 VAL A 132      21.620 -13.954 -12.074  1.00  0.60           H  
ATOM   2073 3HG2 VAL A 132      20.816 -15.126 -11.013  1.00  0.60           H  
ATOM   2074  N   LEU A 133      21.302 -18.416 -14.431  1.00  0.60           N  
ATOM   2075  CA  LEU A 133      21.620 -19.401 -15.456  1.00  0.60           C  
ATOM   2076  C   LEU A 133      20.651 -19.326 -16.629  1.00  0.60           C  
ATOM   2077  O   LEU A 133      21.064 -19.449 -17.785  1.00  0.60           O  
ATOM   2078  CB  LEU A 133      21.612 -20.810 -14.850  1.00  0.60           C  
ATOM   2079  CG  LEU A 133      22.790 -21.155 -13.935  1.00  0.60           C  
ATOM   2080  CD1 LEU A 133      22.509 -22.445 -13.192  1.00  0.60           C  
ATOM   2081  CD2 LEU A 133      24.009 -21.346 -14.817  1.00  0.60           C  
ATOM   2082  H   LEU A 133      21.045 -18.738 -13.502  1.00  0.60           H  
ATOM   2083  HA  LEU A 133      22.622 -19.195 -15.824  1.00  0.60           H  
ATOM   2084 1HB  LEU A 133      20.698 -20.921 -14.268  1.00  0.60           H  
ATOM   2085 2HB  LEU A 133      21.591 -21.536 -15.660  1.00  0.60           H  
ATOM   2086  HG  LEU A 133      22.961 -20.359 -13.207  1.00  0.60           H  
ATOM   2087 1HD1 LEU A 133      23.364 -22.693 -12.562  1.00  0.60           H  
ATOM   2088 2HD1 LEU A 133      21.626 -22.312 -12.571  1.00  0.60           H  
ATOM   2089 3HD1 LEU A 133      22.337 -23.242 -13.910  1.00  0.60           H  
ATOM   2090 1HD2 LEU A 133      24.842 -21.626 -14.214  1.00  0.60           H  
ATOM   2091 2HD2 LEU A 133      23.807 -22.144 -15.526  1.00  0.60           H  
ATOM   2092 3HD2 LEU A 133      24.232 -20.426 -15.358  1.00  0.60           H  
ATOM   2093  N   GLU A 134      19.364 -19.087 -16.373  1.00  0.60           N  
ATOM   2094  CA  GLU A 134      18.446 -18.995 -17.500  1.00  0.60           C  
ATOM   2095  C   GLU A 134      18.802 -17.784 -18.367  1.00  0.60           C  
ATOM   2096  O   GLU A 134      18.806 -17.877 -19.602  1.00  0.60           O  
ATOM   2097  CB  GLU A 134      16.989 -18.922 -17.023  1.00  0.60           C  
ATOM   2098  CG  GLU A 134      16.425 -20.235 -16.417  1.00  0.60           C  
ATOM   2099  CD  GLU A 134      16.327 -21.382 -17.417  1.00  0.60           C  
ATOM   2100  OE1 GLU A 134      15.754 -21.191 -18.461  1.00  0.60           O  
ATOM   2101  OE2 GLU A 134      16.838 -22.454 -17.134  1.00  0.60           O  
ATOM   2102  H   GLU A 134      19.031 -19.008 -15.410  1.00  0.60           H  
ATOM   2103  HA  GLU A 134      18.557 -19.887 -18.108  1.00  0.60           H  
ATOM   2104 1HB  GLU A 134      16.906 -18.147 -16.257  1.00  0.60           H  
ATOM   2105 2HB  GLU A 134      16.349 -18.627 -17.853  1.00  0.60           H  
ATOM   2106 1HG  GLU A 134      17.074 -20.544 -15.603  1.00  0.60           H  
ATOM   2107 2HG  GLU A 134      15.440 -20.034 -15.999  1.00  0.60           H  
ATOM   2108  N   GLU A 135      19.191 -16.675 -17.733  1.00  0.61           N  
ATOM   2109  CA  GLU A 135      19.575 -15.504 -18.505  1.00  0.61           C  
ATOM   2110  C   GLU A 135      20.905 -15.725 -19.216  1.00  0.61           C  
ATOM   2111  O   GLU A 135      21.107 -15.216 -20.322  1.00  0.61           O  
ATOM   2112  CB  GLU A 135      19.598 -14.257 -17.641  1.00  0.61           C  
ATOM   2113  CG  GLU A 135      18.237 -13.827 -17.192  1.00  0.61           C  
ATOM   2114  CD  GLU A 135      17.275 -13.547 -18.334  1.00  0.61           C  
ATOM   2115  OE1 GLU A 135      17.721 -13.125 -19.374  1.00  0.61           O  
ATOM   2116  OE2 GLU A 135      16.092 -13.756 -18.166  1.00  0.61           O  
ATOM   2117  H   GLU A 135      19.168 -16.639 -16.710  1.00  0.61           H  
ATOM   2118  HA  GLU A 135      18.817 -15.345 -19.270  1.00  0.61           H  
ATOM   2119 1HB  GLU A 135      20.208 -14.437 -16.750  1.00  0.61           H  
ATOM   2120 2HB  GLU A 135      20.046 -13.433 -18.191  1.00  0.61           H  
ATOM   2121 1HG  GLU A 135      17.818 -14.595 -16.547  1.00  0.61           H  
ATOM   2122 2HG  GLU A 135      18.371 -12.924 -16.616  1.00  0.61           H  
ATOM   2123  N   LEU A 136      21.800 -16.496 -18.599  1.00  0.63           N  
ATOM   2124  CA  LEU A 136      23.088 -16.802 -19.200  1.00  0.63           C  
ATOM   2125  C   LEU A 136      22.844 -17.562 -20.479  1.00  0.63           C  
ATOM   2126  O   LEU A 136      23.440 -17.244 -21.506  1.00  0.63           O  
ATOM   2127  CB  LEU A 136      24.001 -17.589 -18.276  1.00  0.63           C  
ATOM   2128  CG  LEU A 136      25.431 -17.752 -18.794  1.00  0.63           C  
ATOM   2129  CD1 LEU A 136      26.346 -18.003 -17.628  1.00  0.63           C  
ATOM   2130  CD2 LEU A 136      25.474 -18.883 -19.793  1.00  0.63           C  
ATOM   2131  H   LEU A 136      21.590 -16.849 -17.666  1.00  0.63           H  
ATOM   2132  HA  LEU A 136      23.583 -15.881 -19.460  1.00  0.63           H  
ATOM   2133 1HB  LEU A 136      24.033 -17.097 -17.305  1.00  0.63           H  
ATOM   2134 2HB  LEU A 136      23.581 -18.587 -18.141  1.00  0.63           H  
ATOM   2135  HG  LEU A 136      25.755 -16.832 -19.280  1.00  0.63           H  
ATOM   2136 1HD1 LEU A 136      27.375 -18.115 -17.982  1.00  0.63           H  
ATOM   2137 2HD1 LEU A 136      26.284 -17.167 -16.935  1.00  0.63           H  
ATOM   2138 3HD1 LEU A 136      26.030 -18.908 -17.132  1.00  0.63           H  
ATOM   2139 1HD2 LEU A 136      26.490 -19.014 -20.161  1.00  0.63           H  
ATOM   2140 2HD2 LEU A 136      25.140 -19.795 -19.310  1.00  0.63           H  
ATOM   2141 3HD2 LEU A 136      24.815 -18.664 -20.629  1.00  0.63           H  
ATOM   2142  N   LYS A 137      21.980 -18.585 -20.420  1.00  0.64           N  
ATOM   2143  CA  LYS A 137      21.646 -19.352 -21.613  1.00  0.64           C  
ATOM   2144  C   LYS A 137      21.041 -18.400 -22.646  1.00  0.64           C  
ATOM   2145  O   LYS A 137      21.306 -18.516 -23.839  1.00  0.64           O  
ATOM   2146  CB  LYS A 137      20.694 -20.503 -21.271  1.00  0.64           C  
ATOM   2147  CG  LYS A 137      21.361 -21.639 -20.485  1.00  0.64           C  
ATOM   2148  CD  LYS A 137      20.435 -22.835 -20.332  1.00  0.64           C  
ATOM   2149  CE  LYS A 137      19.339 -22.541 -19.331  1.00  0.64           C  
ATOM   2150  NZ  LYS A 137      18.453 -23.716 -19.082  1.00  0.64           N  
ATOM   2151  H   LYS A 137      21.540 -18.821 -19.529  1.00  0.64           H  
ATOM   2152  HA  LYS A 137      22.562 -19.775 -22.028  1.00  0.64           H  
ATOM   2153 1HB  LYS A 137      19.865 -20.120 -20.669  1.00  0.64           H  
ATOM   2154 2HB  LYS A 137      20.277 -20.917 -22.188  1.00  0.64           H  
ATOM   2155 1HG  LYS A 137      22.273 -21.958 -21.001  1.00  0.64           H  
ATOM   2156 2HG  LYS A 137      21.642 -21.280 -19.495  1.00  0.64           H  
ATOM   2157 1HD  LYS A 137      19.989 -23.084 -21.294  1.00  0.64           H  
ATOM   2158 2HD  LYS A 137      21.018 -23.689 -19.983  1.00  0.64           H  
ATOM   2159 1HE  LYS A 137      19.795 -22.237 -18.387  1.00  0.64           H  
ATOM   2160 2HE  LYS A 137      18.728 -21.719 -19.706  1.00  0.64           H  
ATOM   2161 1HZ  LYS A 137      17.748 -23.412 -18.390  1.00  0.64           H  
ATOM   2162 2HZ  LYS A 137      17.997 -23.997 -19.932  1.00  0.64           H  
ATOM   2163 3HZ  LYS A 137      18.986 -24.482 -18.712  1.00  0.64           H  
ATOM   2164  N   GLY A 138      20.270 -17.413 -22.188  1.00  0.65           N  
ATOM   2165  CA  GLY A 138      19.725 -16.399 -23.078  1.00  0.65           C  
ATOM   2166  C   GLY A 138      20.868 -15.719 -23.848  1.00  0.65           C  
ATOM   2167  O   GLY A 138      20.832 -15.620 -25.082  1.00  0.65           O  
ATOM   2168  H   GLY A 138      20.027 -17.380 -21.198  1.00  0.65           H  
ATOM   2169 1HA  GLY A 138      19.019 -16.855 -23.772  1.00  0.65           H  
ATOM   2170 2HA  GLY A 138      19.186 -15.665 -22.481  1.00  0.65           H  
ATOM   2171  N   VAL A 139      21.888 -15.263 -23.113  1.00  0.67           N  
ATOM   2172  CA  VAL A 139      23.054 -14.630 -23.722  1.00  0.67           C  
ATOM   2173  C   VAL A 139      23.774 -15.581 -24.665  1.00  0.67           C  
ATOM   2174  O   VAL A 139      24.162 -15.179 -25.764  1.00  0.67           O  
ATOM   2175  CB  VAL A 139      24.067 -14.163 -22.663  1.00  0.67           C  
ATOM   2176  CG1 VAL A 139      25.355 -13.739 -23.342  1.00  0.67           C  
ATOM   2177  CG2 VAL A 139      23.498 -12.995 -21.888  1.00  0.67           C  
ATOM   2178  H   VAL A 139      21.832 -15.361 -22.097  1.00  0.67           H  
ATOM   2179  HA  VAL A 139      22.715 -13.762 -24.287  1.00  0.67           H  
ATOM   2180  HB  VAL A 139      24.294 -14.982 -21.991  1.00  0.67           H  
ATOM   2181 1HG1 VAL A 139      26.065 -13.429 -22.592  1.00  0.67           H  
ATOM   2182 2HG1 VAL A 139      25.767 -14.578 -23.897  1.00  0.67           H  
ATOM   2183 3HG1 VAL A 139      25.156 -12.919 -24.018  1.00  0.67           H  
ATOM   2184 1HG2 VAL A 139      24.213 -12.662 -21.153  1.00  0.67           H  
ATOM   2185 2HG2 VAL A 139      23.289 -12.182 -22.567  1.00  0.67           H  
ATOM   2186 3HG2 VAL A 139      22.575 -13.298 -21.387  1.00  0.67           H  
ATOM   2187  N   GLU A 140      23.961 -16.836 -24.242  1.00  0.68           N  
ATOM   2188  CA  GLU A 140      24.634 -17.813 -25.085  1.00  0.68           C  
ATOM   2189  C   GLU A 140      23.901 -17.951 -26.416  1.00  0.68           C  
ATOM   2190  O   GLU A 140      24.530 -17.963 -27.474  1.00  0.68           O  
ATOM   2191  CB  GLU A 140      24.718 -19.197 -24.420  1.00  0.68           C  
ATOM   2192  CG  GLU A 140      25.489 -20.211 -25.272  1.00  0.68           C  
ATOM   2193  CD  GLU A 140      25.520 -21.627 -24.759  1.00  0.68           C  
ATOM   2194  OE1 GLU A 140      25.028 -21.879 -23.700  1.00  0.68           O  
ATOM   2195  OE2 GLU A 140      26.016 -22.476 -25.477  1.00  0.68           O  
ATOM   2196  H   GLU A 140      23.627 -17.103 -23.318  1.00  0.68           H  
ATOM   2197  HA  GLU A 140      25.644 -17.460 -25.283  1.00  0.68           H  
ATOM   2198 1HB  GLU A 140      25.200 -19.110 -23.444  1.00  0.68           H  
ATOM   2199 2HB  GLU A 140      23.714 -19.584 -24.259  1.00  0.68           H  
ATOM   2200 1HG  GLU A 140      25.097 -20.197 -26.278  1.00  0.68           H  
ATOM   2201 2HG  GLU A 140      26.510 -19.865 -25.306  1.00  0.68           H  
ATOM   2202  N   GLU A 141      22.567 -18.035 -26.385  1.00  0.69           N  
ATOM   2203  CA  GLU A 141      21.833 -18.186 -27.633  1.00  0.69           C  
ATOM   2204  C   GLU A 141      22.004 -16.943 -28.507  1.00  0.69           C  
ATOM   2205  O   GLU A 141      22.167 -17.059 -29.727  1.00  0.69           O  
ATOM   2206  CB  GLU A 141      20.339 -18.437 -27.372  1.00  0.69           C  
ATOM   2207  CG  GLU A 141      19.960 -19.811 -26.737  1.00  0.69           C  
ATOM   2208  CD  GLU A 141      20.232 -21.023 -27.610  1.00  0.69           C  
ATOM   2209  OE1 GLU A 141      19.826 -21.026 -28.746  1.00  0.69           O  
ATOM   2210  OE2 GLU A 141      20.843 -21.963 -27.125  1.00  0.69           O  
ATOM   2211  H   GLU A 141      22.075 -18.026 -25.489  1.00  0.69           H  
ATOM   2212  HA  GLU A 141      22.238 -19.038 -28.170  1.00  0.69           H  
ATOM   2213 1HB  GLU A 141      19.967 -17.661 -26.699  1.00  0.69           H  
ATOM   2214 2HB  GLU A 141      19.790 -18.341 -28.307  1.00  0.69           H  
ATOM   2215 1HG  GLU A 141      20.527 -19.925 -25.816  1.00  0.69           H  
ATOM   2216 2HG  GLU A 141      18.904 -19.791 -26.473  1.00  0.69           H  
ATOM   2217  N   ALA A 142      22.025 -15.749 -27.895  1.00  0.69           N  
ATOM   2218  CA  ALA A 142      22.229 -14.535 -28.681  1.00  0.69           C  
ATOM   2219  C   ALA A 142      23.596 -14.579 -29.355  1.00  0.69           C  
ATOM   2220  O   ALA A 142      23.728 -14.277 -30.545  1.00  0.69           O  
ATOM   2221  CB  ALA A 142      22.122 -13.303 -27.801  1.00  0.69           C  
ATOM   2222  H   ALA A 142      21.865 -15.693 -26.886  1.00  0.69           H  
ATOM   2223  HA  ALA A 142      21.464 -14.493 -29.455  1.00  0.69           H  
ATOM   2224 1HB  ALA A 142      22.260 -12.407 -28.405  1.00  0.69           H  
ATOM   2225 2HB  ALA A 142      21.136 -13.281 -27.336  1.00  0.69           H  
ATOM   2226 3HB  ALA A 142      22.885 -13.337 -27.026  1.00  0.69           H  
ATOM   2227  N   LEU A 143      24.606 -15.021 -28.605  1.00  0.70           N  
ATOM   2228  CA  LEU A 143      25.948 -15.128 -29.142  1.00  0.70           C  
ATOM   2229  C   LEU A 143      26.049 -16.173 -30.242  1.00  0.70           C  
ATOM   2230  O   LEU A 143      26.729 -15.941 -31.239  1.00  0.70           O  
ATOM   2231  CB  LEU A 143      26.933 -15.445 -28.030  1.00  0.70           C  
ATOM   2232  CG  LEU A 143      27.242 -14.384 -27.075  1.00  0.70           C  
ATOM   2233  CD1 LEU A 143      28.045 -14.938 -25.951  1.00  0.70           C  
ATOM   2234  CD2 LEU A 143      28.030 -13.320 -27.802  1.00  0.70           C  
ATOM   2235  H   LEU A 143      24.436 -15.263 -27.628  1.00  0.70           H  
ATOM   2236  HA  LEU A 143      26.216 -14.164 -29.567  1.00  0.70           H  
ATOM   2237 1HB  LEU A 143      26.496 -16.224 -27.440  1.00  0.70           H  
ATOM   2238 2HB  LEU A 143      27.855 -15.782 -28.469  1.00  0.70           H  
ATOM   2239  HG  LEU A 143      26.332 -13.995 -26.657  1.00  0.70           H  
ATOM   2240 1HD1 LEU A 143      28.263 -14.134 -25.261  1.00  0.70           H  
ATOM   2241 2HD1 LEU A 143      27.473 -15.715 -25.444  1.00  0.70           H  
ATOM   2242 3HD1 LEU A 143      28.967 -15.359 -26.333  1.00  0.70           H  
ATOM   2243 1HD2 LEU A 143      28.286 -12.520 -27.111  1.00  0.70           H  
ATOM   2244 2HD2 LEU A 143      28.937 -13.768 -28.203  1.00  0.70           H  
ATOM   2245 3HD2 LEU A 143      27.436 -12.921 -28.622  1.00  0.70           H  
ATOM   2246  N   LYS A 144      25.365 -17.314 -30.092  1.00  0.71           N  
ATOM   2247  CA  LYS A 144      25.403 -18.331 -31.140  1.00  0.71           C  
ATOM   2248  C   LYS A 144      24.749 -17.814 -32.404  1.00  0.71           C  
ATOM   2249  O   LYS A 144      25.251 -18.037 -33.506  1.00  0.71           O  
ATOM   2250  CB  LYS A 144      24.732 -19.638 -30.702  1.00  0.71           C  
ATOM   2251  CG  LYS A 144      25.502 -20.452 -29.678  1.00  0.71           C  
ATOM   2252  CD  LYS A 144      24.901 -21.823 -29.477  1.00  0.71           C  
ATOM   2253  CE  LYS A 144      23.584 -21.736 -28.755  1.00  0.71           C  
ATOM   2254  NZ  LYS A 144      23.022 -23.076 -28.437  1.00  0.71           N  
ATOM   2255  H   LYS A 144      24.835 -17.480 -29.237  1.00  0.71           H  
ATOM   2256  HA  LYS A 144      26.436 -18.548 -31.383  1.00  0.71           H  
ATOM   2257 1HB  LYS A 144      23.757 -19.405 -30.267  1.00  0.71           H  
ATOM   2258 2HB  LYS A 144      24.561 -20.269 -31.574  1.00  0.71           H  
ATOM   2259 1HG  LYS A 144      26.512 -20.581 -30.023  1.00  0.71           H  
ATOM   2260 2HG  LYS A 144      25.511 -19.932 -28.731  1.00  0.71           H  
ATOM   2261 1HD  LYS A 144      24.758 -22.311 -30.444  1.00  0.71           H  
ATOM   2262 2HD  LYS A 144      25.584 -22.427 -28.878  1.00  0.71           H  
ATOM   2263 1HE  LYS A 144      23.721 -21.190 -27.828  1.00  0.71           H  
ATOM   2264 2HE  LYS A 144      22.870 -21.195 -29.376  1.00  0.71           H  
ATOM   2265 1HZ  LYS A 144      22.137 -22.911 -27.946  1.00  0.71           H  
ATOM   2266 2HZ  LYS A 144      22.855 -23.594 -29.279  1.00  0.71           H  
ATOM   2267 3HZ  LYS A 144      23.650 -23.589 -27.840  1.00  0.71           H  
ATOM   2268  N   ALA A 145      23.645 -17.080 -32.260  1.00  0.71           N  
ATOM   2269  CA  ALA A 145      22.981 -16.543 -33.433  1.00  0.71           C  
ATOM   2270  C   ALA A 145      23.916 -15.602 -34.183  1.00  0.71           C  
ATOM   2271  O   ALA A 145      24.019 -15.663 -35.416  1.00  0.71           O  
ATOM   2272  CB  ALA A 145      21.725 -15.809 -33.016  1.00  0.71           C  
ATOM   2273  H   ALA A 145      23.246 -16.920 -31.332  1.00  0.71           H  
ATOM   2274  HA  ALA A 145      22.723 -17.370 -34.092  1.00  0.71           H  
ATOM   2275 1HB  ALA A 145      21.219 -15.419 -33.895  1.00  0.71           H  
ATOM   2276 2HB  ALA A 145      21.065 -16.498 -32.487  1.00  0.71           H  
ATOM   2277 3HB  ALA A 145      21.993 -14.987 -32.354  1.00  0.71           H  
ATOM   2278  N   LEU A 146      24.634 -14.765 -33.428  1.00  0.72           N  
ATOM   2279  CA  LEU A 146      25.581 -13.833 -34.014  1.00  0.72           C  
ATOM   2280  C   LEU A 146      26.776 -14.556 -34.612  1.00  0.72           C  
ATOM   2281  O   LEU A 146      27.236 -14.217 -35.706  1.00  0.72           O  
ATOM   2282  CB  LEU A 146      26.070 -12.866 -32.944  1.00  0.72           C  
ATOM   2283  CG  LEU A 146      25.080 -11.869 -32.422  1.00  0.72           C  
ATOM   2284  CD1 LEU A 146      25.663 -11.192 -31.237  1.00  0.72           C  
ATOM   2285  CD2 LEU A 146      24.787 -10.857 -33.495  1.00  0.72           C  
ATOM   2286  H   LEU A 146      24.491 -14.755 -32.416  1.00  0.72           H  
ATOM   2287  HA  LEU A 146      25.077 -13.277 -34.801  1.00  0.72           H  
ATOM   2288 1HB  LEU A 146      26.449 -13.441 -32.100  1.00  0.72           H  
ATOM   2289 2HB  LEU A 146      26.874 -12.308 -33.357  1.00  0.72           H  
ATOM   2290  HG  LEU A 146      24.163 -12.371 -32.124  1.00  0.72           H  
ATOM   2291 1HD1 LEU A 146      24.966 -10.477 -30.873  1.00  0.72           H  
ATOM   2292 2HD1 LEU A 146      25.875 -11.929 -30.469  1.00  0.72           H  
ATOM   2293 3HD1 LEU A 146      26.560 -10.691 -31.519  1.00  0.72           H  
ATOM   2294 1HD2 LEU A 146      24.071 -10.120 -33.114  1.00  0.72           H  
ATOM   2295 2HD2 LEU A 146      25.710 -10.352 -33.785  1.00  0.72           H  
ATOM   2296 3HD2 LEU A 146      24.364 -11.366 -34.358  1.00  0.72           H  
ATOM   2297  N   ALA A 147      27.262 -15.588 -33.919  1.00  0.73           N  
ATOM   2298  CA  ALA A 147      28.408 -16.329 -34.406  1.00  0.73           C  
ATOM   2299  C   ALA A 147      28.093 -16.962 -35.738  1.00  0.73           C  
ATOM   2300  O   ALA A 147      28.906 -16.955 -36.653  1.00  0.73           O  
ATOM   2301  CB  ALA A 147      28.826 -17.415 -33.423  1.00  0.73           C  
ATOM   2302  H   ALA A 147      26.854 -15.836 -33.025  1.00  0.73           H  
ATOM   2303  HA  ALA A 147      29.226 -15.634 -34.535  1.00  0.73           H  
ATOM   2304 1HB  ALA A 147      29.698 -17.934 -33.803  1.00  0.73           H  
ATOM   2305 2HB  ALA A 147      29.065 -16.969 -32.459  1.00  0.73           H  
ATOM   2306 3HB  ALA A 147      28.007 -18.119 -33.299  1.00  0.73           H  
ATOM   2307  N   LEU A 148      26.898 -17.476 -35.902  1.00  0.74           N  
ATOM   2308  CA  LEU A 148      26.617 -18.103 -37.171  1.00  0.74           C  
ATOM   2309  C   LEU A 148      26.421 -17.055 -38.258  1.00  0.74           C  
ATOM   2310  O   LEU A 148      26.988 -17.161 -39.350  1.00  0.74           O  
ATOM   2311  CB  LEU A 148      25.368 -18.957 -37.034  1.00  0.74           C  
ATOM   2312  CG  LEU A 148      25.506 -20.153 -36.101  1.00  0.74           C  
ATOM   2313  CD1 LEU A 148      24.141 -20.790 -35.919  1.00  0.74           C  
ATOM   2314  CD2 LEU A 148      26.530 -21.130 -36.667  1.00  0.74           C  
ATOM   2315  H   LEU A 148      26.216 -17.484 -35.140  1.00  0.74           H  
ATOM   2316  HA  LEU A 148      27.460 -18.737 -37.441  1.00  0.74           H  
ATOM   2317 1HB  LEU A 148      24.567 -18.324 -36.638  1.00  0.74           H  
ATOM   2318 2HB  LEU A 148      25.074 -19.317 -38.016  1.00  0.74           H  
ATOM   2319  HG  LEU A 148      25.850 -19.815 -35.127  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 148      24.217 -21.619 -35.240  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 148      23.457 -20.050 -35.504  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 148      23.768 -21.136 -36.880  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 148      26.635 -21.976 -35.989  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 148      26.199 -21.484 -37.641  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 148      27.490 -20.631 -36.768  1.00  0.74           H  
ATOM   2326  N   ARG A 149      25.692 -15.987 -37.937  1.00  0.76           N  
ATOM   2327  CA  ARG A 149      25.395 -14.956 -38.919  1.00  0.76           C  
ATOM   2328  C   ARG A 149      26.654 -14.308 -39.498  1.00  0.76           C  
ATOM   2329  O   ARG A 149      26.700 -13.979 -40.683  1.00  0.76           O  
ATOM   2330  CB  ARG A 149      24.494 -13.884 -38.322  1.00  0.76           C  
ATOM   2331  CG  ARG A 149      23.943 -12.882 -39.342  1.00  0.76           C  
ATOM   2332  CD  ARG A 149      22.887 -11.966 -38.770  1.00  0.76           C  
ATOM   2333  NE  ARG A 149      23.435 -11.013 -37.841  1.00  0.76           N  
ATOM   2334  CZ  ARG A 149      22.754 -10.237 -36.994  1.00  0.76           C  
ATOM   2335  NH1 ARG A 149      21.440 -10.283 -36.903  1.00  0.76           N  
ATOM   2336  NH2 ARG A 149      23.473  -9.422 -36.266  1.00  0.76           N  
ATOM   2337  H   ARG A 149      25.275 -15.906 -37.007  1.00  0.76           H  
ATOM   2338  HA  ARG A 149      24.854 -15.426 -39.740  1.00  0.76           H  
ATOM   2339 1HB  ARG A 149      23.652 -14.354 -37.816  1.00  0.76           H  
ATOM   2340 2HB  ARG A 149      25.053 -13.327 -37.567  1.00  0.76           H  
ATOM   2341 1HG  ARG A 149      24.768 -12.265 -39.702  1.00  0.76           H  
ATOM   2342 2HG  ARG A 149      23.510 -13.427 -40.180  1.00  0.76           H  
ATOM   2343 1HD  ARG A 149      22.409 -11.416 -39.580  1.00  0.76           H  
ATOM   2344 2HD  ARG A 149      22.139 -12.560 -38.246  1.00  0.76           H  
ATOM   2345  HE  ARG A 149      24.441 -10.885 -37.827  1.00  0.76           H  
ATOM   2346 1HH1 ARG A 149      20.915 -10.922 -37.482  1.00  0.76           H  
ATOM   2347 2HH1 ARG A 149      20.961  -9.675 -36.250  1.00  0.76           H  
ATOM   2348 1HH2 ARG A 149      24.488  -9.456 -36.418  1.00  0.76           H  
ATOM   2349 2HH2 ARG A 149      23.048  -8.785 -35.593  1.00  0.76           H  
ATOM   2350  N   HIS A 150      27.682 -14.136 -38.660  1.00  0.77           N  
ATOM   2351  CA  HIS A 150      28.903 -13.457 -39.074  1.00  0.77           C  
ATOM   2352  C   HIS A 150      30.117 -14.395 -39.153  1.00  0.77           C  
ATOM   2353  O   HIS A 150      31.274 -13.935 -39.133  1.00  0.77           O  
ATOM   2354  CB  HIS A 150      29.162 -12.328 -38.082  1.00  0.77           C  
ATOM   2355  CG  HIS A 150      28.020 -11.393 -38.033  1.00  0.77           C  
ATOM   2356  ND1 HIS A 150      27.677 -10.582 -39.089  1.00  0.77           N  
ATOM   2357  CD2 HIS A 150      27.112 -11.154 -37.060  1.00  0.77           C  
ATOM   2358  CE1 HIS A 150      26.603  -9.898 -38.781  1.00  0.77           C  
ATOM   2359  NE2 HIS A 150      26.231 -10.226 -37.551  1.00  0.77           N  
ATOM   2360  H   HIS A 150      27.589 -14.429 -37.688  1.00  0.77           H  
ATOM   2361  HA  HIS A 150      28.758 -13.021 -40.059  1.00  0.77           H  
ATOM   2362 1HB  HIS A 150      29.335 -12.738 -37.083  1.00  0.77           H  
ATOM   2363 2HB  HIS A 150      30.043 -11.781 -38.386  1.00  0.77           H  
ATOM   2364  HD1 HIS A 150      28.136 -10.532 -39.979  1.00  0.77           H  
ATOM   2365  HD2 HIS A 150      26.974 -11.564 -36.057  1.00  0.77           H  
ATOM   2366  HE1 HIS A 150      26.169  -9.199 -39.497  1.00  0.77           H  
ATOM   2367  N   LYS A 151      29.845 -15.702 -39.295  1.00  0.79           N  
ATOM   2368  CA  LYS A 151      30.856 -16.764 -39.305  1.00  0.79           C  
ATOM   2369  C   LYS A 151      32.102 -16.469 -40.117  1.00  0.79           C  
ATOM   2370  O   LYS A 151      33.223 -16.571 -39.602  1.00  0.79           O  
ATOM   2371  CB  LYS A 151      30.208 -18.061 -39.798  1.00  0.79           C  
ATOM   2372  CG  LYS A 151      31.106 -19.279 -39.850  1.00  0.79           C  
ATOM   2373  CD  LYS A 151      30.328 -20.513 -40.262  1.00  0.79           C  
ATOM   2374  CE  LYS A 151      31.215 -21.748 -40.278  1.00  0.79           C  
ATOM   2375  NZ  LYS A 151      30.472 -22.962 -40.716  1.00  0.79           N  
ATOM   2376  H   LYS A 151      28.867 -16.000 -39.345  1.00  0.79           H  
ATOM   2377  HA  LYS A 151      31.162 -16.944 -38.295  1.00  0.79           H  
ATOM   2378 1HB  LYS A 151      29.372 -18.305 -39.143  1.00  0.79           H  
ATOM   2379 2HB  LYS A 151      29.801 -17.906 -40.795  1.00  0.79           H  
ATOM   2380 1HG  LYS A 151      31.902 -19.105 -40.567  1.00  0.79           H  
ATOM   2381 2HG  LYS A 151      31.542 -19.454 -38.923  1.00  0.79           H  
ATOM   2382 1HD  LYS A 151      29.508 -20.670 -39.559  1.00  0.79           H  
ATOM   2383 2HD  LYS A 151      29.911 -20.358 -41.257  1.00  0.79           H  
ATOM   2384 1HE  LYS A 151      32.038 -21.581 -40.945  1.00  0.79           H  
ATOM   2385 2HE  LYS A 151      31.609 -21.916 -39.285  1.00  0.79           H  
ATOM   2386 1HZ  LYS A 151      31.102 -23.755 -40.714  1.00  0.79           H  
ATOM   2387 2HZ  LYS A 151      29.705 -23.136 -40.086  1.00  0.79           H  
ATOM   2388 3HZ  LYS A 151      30.118 -22.816 -41.651  1.00  0.79           H  
ATOM   2389  N   HIS A 152      31.915 -16.059 -41.364  1.00  0.81           N  
ATOM   2390  CA  HIS A 152      33.042 -15.835 -42.253  1.00  0.81           C  
ATOM   2391  C   HIS A 152      33.296 -14.388 -42.633  1.00  0.81           C  
ATOM   2392  O   HIS A 152      33.924 -14.162 -43.662  1.00  0.81           O  
ATOM   2393  CB  HIS A 152      32.861 -16.600 -43.560  1.00  0.81           C  
ATOM   2394  CG  HIS A 152      32.804 -18.082 -43.427  1.00  0.81           C  
ATOM   2395  ND1 HIS A 152      31.719 -18.820 -43.856  1.00  0.81           N  
ATOM   2396  CD2 HIS A 152      33.690 -18.976 -42.920  1.00  0.81           C  
ATOM   2397  CE1 HIS A 152      31.945 -20.100 -43.629  1.00  0.81           C  
ATOM   2398  NE2 HIS A 152      33.128 -20.221 -43.063  1.00  0.81           N  
ATOM   2399  H   HIS A 152      30.971 -15.941 -41.709  1.00  0.81           H  
ATOM   2400  HA  HIS A 152      33.950 -16.201 -41.774  1.00  0.81           H  
ATOM   2401 1HB  HIS A 152      31.940 -16.269 -44.043  1.00  0.81           H  
ATOM   2402 2HB  HIS A 152      33.682 -16.353 -44.231  1.00  0.81           H  
ATOM   2403  HD2 HIS A 152      34.667 -18.756 -42.483  1.00  0.81           H  
ATOM   2404  HE1 HIS A 152      31.269 -20.919 -43.861  1.00  0.81           H  
ATOM   2405  HE2 HIS A 152      33.561 -21.118 -42.763  1.00  0.81           H  
ATOM   2406  N   THR A 153      32.806 -13.407 -41.870  1.00  0.84           N  
ATOM   2407  CA  THR A 153      33.058 -12.019 -42.288  1.00  0.84           C  
ATOM   2408  C   THR A 153      34.277 -11.398 -41.576  1.00  0.84           C  
ATOM   2409  O   THR A 153      34.177 -11.111 -40.377  1.00  0.84           O  
ATOM   2410  CB  THR A 153      31.851 -11.117 -42.005  1.00  0.84           C  
ATOM   2411  OG1 THR A 153      30.708 -11.597 -42.718  1.00  0.84           O  
ATOM   2412  CG2 THR A 153      32.171  -9.736 -42.498  1.00  0.84           C  
ATOM   2413  H   THR A 153      32.287 -13.619 -41.013  1.00  0.84           H  
ATOM   2414  HA  THR A 153      33.188 -12.010 -43.361  1.00  0.84           H  
ATOM   2415  HB  THR A 153      31.640 -11.103 -40.933  1.00  0.84           H  
ATOM   2416  HG1 THR A 153      30.874 -11.529 -43.667  1.00  0.84           H  
ATOM   2417 1HG2 THR A 153      31.328  -9.069 -42.318  1.00  0.84           H  
ATOM   2418 2HG2 THR A 153      33.047  -9.371 -41.988  1.00  0.84           H  
ATOM   2419 3HG2 THR A 153      32.377  -9.780 -43.566  1.00  0.84           H  
ATOM   2420  N   PRO A 154      35.411 -11.127 -42.286  1.00  0.87           N  
ATOM   2421  CA  PRO A 154      36.665 -10.599 -41.762  1.00  0.87           C  
ATOM   2422  C   PRO A 154      36.486  -9.271 -41.079  1.00  0.87           C  
ATOM   2423  O   PRO A 154      35.716  -8.442 -41.552  1.00  0.87           O  
ATOM   2424  CB  PRO A 154      37.528 -10.404 -43.007  1.00  0.87           C  
ATOM   2425  CG  PRO A 154      36.962 -11.317 -44.028  1.00  0.87           C  
ATOM   2426  CD  PRO A 154      35.474 -11.329 -43.763  1.00  0.87           C  
ATOM   2427  HA  PRO A 154      37.121 -11.336 -41.076  1.00  0.87           H  
ATOM   2428 1HB  PRO A 154      37.498  -9.344 -43.313  1.00  0.87           H  
ATOM   2429 2HB  PRO A 154      38.578 -10.633 -42.771  1.00  0.87           H  
ATOM   2430 1HG  PRO A 154      37.207 -10.954 -45.036  1.00  0.87           H  
ATOM   2431 2HG  PRO A 154      37.417 -12.310 -43.940  1.00  0.87           H  
ATOM   2432 1HD  PRO A 154      34.959 -10.520 -44.300  1.00  0.87           H  
ATOM   2433 2HD  PRO A 154      35.156 -12.295 -44.070  1.00  0.87           H  
ATOM   2434  N   ALA A 155      37.271  -9.036 -40.052  1.00  0.93           N  
ATOM   2435  CA  ALA A 155      37.297  -7.808 -39.274  1.00  0.93           C  
ATOM   2436  C   ALA A 155      38.702  -7.621 -38.735  1.00  0.93           C  
ATOM   2437  O   ALA A 155      39.474  -8.578 -38.696  1.00  0.93           O  
ATOM   2438  CB  ALA A 155      36.294  -7.904 -38.162  1.00  0.93           C  
ATOM   2439  H   ALA A 155      37.843  -9.797 -39.720  1.00  0.93           H  
ATOM   2440  HA  ALA A 155      37.056  -6.963 -39.921  1.00  0.93           H  
ATOM   2441 1HB  ALA A 155      36.312  -7.001 -37.590  1.00  0.93           H  
ATOM   2442 2HB  ALA A 155      35.336  -8.033 -38.609  1.00  0.93           H  
ATOM   2443 3HB  ALA A 155      36.528  -8.756 -37.524  1.00  0.93           H  
ATOM   2444  N   ILE A 156      39.090  -6.419 -38.329  1.00  1.02           N  
ATOM   2445  CA  ILE A 156      40.469  -6.333 -37.845  1.00  1.02           C  
ATOM   2446  C   ILE A 156      40.593  -6.568 -36.347  1.00  1.02           C  
ATOM   2447  O   ILE A 156      39.920  -5.920 -35.547  1.00  1.02           O  
ATOM   2448  CB  ILE A 156      41.096  -5.008 -38.273  1.00  1.02           C  
ATOM   2449  CG1 ILE A 156      41.031  -4.904 -39.765  1.00  1.02           C  
ATOM   2450  CG2 ILE A 156      42.511  -4.956 -37.863  1.00  1.02           C  
ATOM   2451  CD1 ILE A 156      41.766  -6.054 -40.424  1.00  1.02           C  
ATOM   2452  H   ILE A 156      38.459  -5.599 -38.328  1.00  1.02           H  
ATOM   2453  HA  ILE A 156      41.054  -7.103 -38.332  1.00  1.02           H  
ATOM   2454  HB  ILE A 156      40.546  -4.171 -37.839  1.00  1.02           H  
ATOM   2455 1HG1 ILE A 156      39.989  -4.912 -40.090  1.00  1.02           H  
ATOM   2456 2HG1 ILE A 156      41.484  -3.961 -40.078  1.00  1.02           H  
ATOM   2457 1HG2 ILE A 156      42.936  -4.032 -38.204  1.00  1.02           H  
ATOM   2458 2HG2 ILE A 156      42.594  -5.023 -36.791  1.00  1.02           H  
ATOM   2459 3HG2 ILE A 156      43.024  -5.784 -38.321  1.00  1.02           H  
ATOM   2460 1HD1 ILE A 156      41.710  -5.971 -41.475  1.00  1.02           H  
ATOM   2461 2HD1 ILE A 156      42.810  -6.051 -40.119  1.00  1.02           H  
ATOM   2462 3HD1 ILE A 156      41.309  -6.983 -40.118  1.00  1.02           H  
ATOM   2463  N   ALA A 157      41.400  -7.550 -35.937  1.00  1.14           N  
ATOM   2464  CA  ALA A 157      41.552  -7.784 -34.511  1.00  1.14           C  
ATOM   2465  C   ALA A 157      42.238  -6.574 -33.908  1.00  1.14           C  
ATOM   2466  O   ALA A 157      43.057  -5.946 -34.578  1.00  1.14           O  
ATOM   2467  CB  ALA A 157      42.349  -9.045 -34.243  1.00  1.14           C  
ATOM   2468  H   ALA A 157      41.958  -8.119 -36.583  1.00  1.14           H  
ATOM   2469  HA  ALA A 157      40.564  -7.882 -34.063  1.00  1.14           H  
ATOM   2470 1HB  ALA A 157      42.445  -9.193 -33.169  1.00  1.14           H  
ATOM   2471 2HB  ALA A 157      41.842  -9.900 -34.689  1.00  1.14           H  
ATOM   2472 3HB  ALA A 157      43.337  -8.946 -34.679  1.00  1.14           H  
ATOM   2473  N   ARG A 158      41.926  -6.230 -32.663  1.00  1.27           N  
ATOM   2474  CA  ARG A 158      42.631  -5.114 -32.042  1.00  1.27           C  
ATOM   2475  C   ARG A 158      43.185  -5.510 -30.674  1.00  1.27           C  
ATOM   2476  O   ARG A 158      42.515  -6.201 -29.901  1.00  1.27           O  
ATOM   2477  CB  ARG A 158      41.720  -3.883 -31.898  1.00  1.27           C  
ATOM   2478  CG  ARG A 158      41.212  -3.259 -33.223  1.00  1.27           C  
ATOM   2479  CD  ARG A 158      40.258  -2.102 -33.013  1.00  1.27           C  
ATOM   2480  NE  ARG A 158      40.914  -0.857 -32.530  1.00  1.27           N  
ATOM   2481  CZ  ARG A 158      40.271   0.194 -31.980  1.00  1.27           C  
ATOM   2482  NH1 ARG A 158      38.987   0.159 -31.794  1.00  1.27           N  
ATOM   2483  NH2 ARG A 158      40.961   1.257 -31.635  1.00  1.27           N  
ATOM   2484  H   ARG A 158      41.228  -6.742 -32.144  1.00  1.27           H  
ATOM   2485  HA  ARG A 158      43.460  -4.846 -32.681  1.00  1.27           H  
ATOM   2486 1HB  ARG A 158      40.853  -4.138 -31.296  1.00  1.27           H  
ATOM   2487 2HB  ARG A 158      42.269  -3.104 -31.368  1.00  1.27           H  
ATOM   2488 1HG  ARG A 158      42.068  -2.884 -33.785  1.00  1.27           H  
ATOM   2489 2HG  ARG A 158      40.701  -4.015 -33.819  1.00  1.27           H  
ATOM   2490 1HD  ARG A 158      39.781  -1.882 -33.966  1.00  1.27           H  
ATOM   2491 2HD  ARG A 158      39.494  -2.388 -32.290  1.00  1.27           H  
ATOM   2492  HE  ARG A 158      41.931  -0.751 -32.624  1.00  1.27           H  
ATOM   2493 1HH1 ARG A 158      38.474  -0.663 -32.073  1.00  1.27           H  
ATOM   2494 2HH1 ARG A 158      38.517   0.957 -31.390  1.00  1.27           H  
ATOM   2495 1HH2 ARG A 158      41.974   1.249 -31.802  1.00  1.27           H  
ATOM   2496 2HH2 ARG A 158      40.501   2.058 -31.222  1.00  1.27           H  
ATOM   2497  N   THR A 159      44.399  -5.053 -30.375  1.00  1.38           N  
ATOM   2498  CA  THR A 159      45.020  -5.292 -29.072  1.00  1.38           C  
ATOM   2499  C   THR A 159      45.318  -3.956 -28.401  1.00  1.38           C  
ATOM   2500  O   THR A 159      46.090  -3.148 -28.905  1.00  1.38           O  
ATOM   2501  CB  THR A 159      46.298  -6.134 -29.219  1.00  1.38           C  
ATOM   2502  OG1 THR A 159      45.974  -7.401 -29.814  1.00  1.38           O  
ATOM   2503  CG2 THR A 159      46.923  -6.360 -27.873  1.00  1.38           C  
ATOM   2504  H   THR A 159      44.892  -4.507 -31.084  1.00  1.38           H  
ATOM   2505  HA  THR A 159      44.322  -5.841 -28.440  1.00  1.38           H  
ATOM   2506  HB  THR A 159      47.008  -5.611 -29.864  1.00  1.38           H  
ATOM   2507  HG1 THR A 159      45.233  -7.793 -29.341  1.00  1.38           H  
ATOM   2508 1HG2 THR A 159      47.829  -6.954 -27.981  1.00  1.38           H  
ATOM   2509 2HG2 THR A 159      47.167  -5.405 -27.447  1.00  1.38           H  
ATOM   2510 3HG2 THR A 159      46.221  -6.881 -27.223  1.00  1.38           H  
ATOM   2511  N   HIS A 160      44.652  -3.684 -27.286  1.00  1.44           N  
ATOM   2512  CA  HIS A 160      44.768  -2.387 -26.602  1.00  1.44           C  
ATOM   2513  C   HIS A 160      44.425  -1.240 -27.563  1.00  1.44           C  
ATOM   2514  O   HIS A 160      44.967  -0.140 -27.466  1.00  1.44           O  
ATOM   2515  CB  HIS A 160      46.168  -2.149 -26.014  1.00  1.44           C  
ATOM   2516  CG  HIS A 160      46.612  -3.177 -25.012  1.00  1.44           C  
ATOM   2517  ND1 HIS A 160      46.003  -3.330 -23.783  1.00  1.44           N  
ATOM   2518  CD2 HIS A 160      47.629  -4.068 -25.039  1.00  1.44           C  
ATOM   2519  CE1 HIS A 160      46.615  -4.289 -23.110  1.00  1.44           C  
ATOM   2520  NE2 HIS A 160      47.604  -4.750 -23.850  1.00  1.44           N  
ATOM   2521  H   HIS A 160      44.040  -4.390 -26.902  1.00  1.44           H  
ATOM   2522  HA  HIS A 160      44.054  -2.345 -25.780  1.00  1.44           H  
ATOM   2523 1HB  HIS A 160      46.909  -2.108 -26.810  1.00  1.44           H  
ATOM   2524 2HB  HIS A 160      46.182  -1.179 -25.520  1.00  1.44           H  
ATOM   2525  HD2 HIS A 160      48.340  -4.214 -25.850  1.00  1.44           H  
ATOM   2526  HE1 HIS A 160      46.352  -4.634 -22.110  1.00  1.44           H  
ATOM   2527  HE2 HIS A 160      48.248  -5.483 -23.586  1.00  1.44           H  
ATOM   2528  N   GLY A 161      43.516  -1.519 -28.496  1.00  1.43           N  
ATOM   2529  CA  GLY A 161      43.057  -0.570 -29.500  1.00  1.43           C  
ATOM   2530  C   GLY A 161      43.907  -0.558 -30.793  1.00  1.43           C  
ATOM   2531  O   GLY A 161      43.511   0.055 -31.793  1.00  1.43           O  
ATOM   2532  H   GLY A 161      43.122  -2.447 -28.499  1.00  1.43           H  
ATOM   2533 1HA  GLY A 161      42.023  -0.806 -29.748  1.00  1.43           H  
ATOM   2534 2HA  GLY A 161      43.049   0.428 -29.066  1.00  1.43           H  
ATOM   2535  N   VAL A 162      45.038  -1.260 -30.800  1.00  1.34           N  
ATOM   2536  CA  VAL A 162      45.932  -1.283 -31.956  1.00  1.34           C  
ATOM   2537  C   VAL A 162      45.558  -2.371 -32.954  1.00  1.34           C  
ATOM   2538  O   VAL A 162      45.362  -3.525 -32.581  1.00  1.34           O  
ATOM   2539  CB  VAL A 162      47.382  -1.488 -31.486  1.00  1.34           C  
ATOM   2540  CG1 VAL A 162      48.324  -1.582 -32.677  1.00  1.34           C  
ATOM   2541  CG2 VAL A 162      47.764  -0.343 -30.565  1.00  1.34           C  
ATOM   2542  H   VAL A 162      45.325  -1.776 -29.971  1.00  1.34           H  
ATOM   2543  HA  VAL A 162      45.867  -0.317 -32.456  1.00  1.34           H  
ATOM   2544  HB  VAL A 162      47.453  -2.428 -30.939  1.00  1.34           H  
ATOM   2545 1HG1 VAL A 162      49.340  -1.737 -32.321  1.00  1.34           H  
ATOM   2546 2HG1 VAL A 162      48.034  -2.419 -33.306  1.00  1.34           H  
ATOM   2547 3HG1 VAL A 162      48.277  -0.660 -33.254  1.00  1.34           H  
ATOM   2548 1HG2 VAL A 162      48.783  -0.487 -30.208  1.00  1.34           H  
ATOM   2549 2HG2 VAL A 162      47.695   0.599 -31.105  1.00  1.34           H  
ATOM   2550 3HG2 VAL A 162      47.079  -0.326 -29.708  1.00  1.34           H  
ATOM   2551  N   HIS A 163      45.455  -2.018 -34.230  1.00  1.21           N  
ATOM   2552  CA  HIS A 163      45.058  -3.006 -35.229  1.00  1.21           C  
ATOM   2553  C   HIS A 163      46.067  -4.149 -35.318  1.00  1.21           C  
ATOM   2554  O   HIS A 163      47.278  -3.935 -35.243  1.00  1.21           O  
ATOM   2555  CB  HIS A 163      44.914  -2.343 -36.597  1.00  1.21           C  
ATOM   2556  CG  HIS A 163      43.727  -1.395 -36.727  1.00  1.21           C  
ATOM   2557  ND1 HIS A 163      42.417  -1.826 -36.708  1.00  1.21           N  
ATOM   2558  CD2 HIS A 163      43.674  -0.053 -36.893  1.00  1.21           C  
ATOM   2559  CE1 HIS A 163      41.609  -0.795 -36.858  1.00  1.21           C  
ATOM   2560  NE2 HIS A 163      42.344   0.295 -36.972  1.00  1.21           N  
ATOM   2561  H   HIS A 163      45.634  -1.061 -34.504  1.00  1.21           H  
ATOM   2562  HA  HIS A 163      44.097  -3.443 -34.958  1.00  1.21           H  
ATOM   2563 1HB  HIS A 163      45.818  -1.777 -36.813  1.00  1.21           H  
ATOM   2564 2HB  HIS A 163      44.837  -3.110 -37.358  1.00  1.21           H  
ATOM   2565  HD2 HIS A 163      44.525   0.626 -36.958  1.00  1.21           H  
ATOM   2566  HE1 HIS A 163      40.520  -0.840 -36.885  1.00  1.21           H  
ATOM   2567  HE2 HIS A 163      41.992   1.234 -37.100  1.00  1.21           H  
ATOM   2568  N   ALA A 164      45.547  -5.349 -35.534  1.00  1.07           N  
ATOM   2569  CA  ALA A 164      46.305  -6.585 -35.630  1.00  1.07           C  
ATOM   2570  C   ALA A 164      45.728  -7.452 -36.745  1.00  1.07           C  
ATOM   2571  O   ALA A 164      44.855  -7.005 -37.480  1.00  1.07           O  
ATOM   2572  CB  ALA A 164      46.274  -7.307 -34.292  1.00  1.07           C  
ATOM   2573  H   ALA A 164      44.534  -5.431 -35.547  1.00  1.07           H  
ATOM   2574  HA  ALA A 164      47.335  -6.343 -35.890  1.00  1.07           H  
ATOM   2575 1HB  ALA A 164      46.850  -8.225 -34.347  1.00  1.07           H  
ATOM   2576 2HB  ALA A 164      46.699  -6.658 -33.521  1.00  1.07           H  
ATOM   2577 3HB  ALA A 164      45.245  -7.540 -34.036  1.00  1.07           H  
ATOM   2578  N   GLU A 165      46.214  -8.682 -36.873  1.00  0.96           N  
ATOM   2579  CA  GLU A 165      45.789  -9.573 -37.951  1.00  0.96           C  
ATOM   2580  C   GLU A 165      44.258  -9.678 -38.037  1.00  0.96           C  
ATOM   2581  O   GLU A 165      43.574  -9.591 -37.015  1.00  0.96           O  
ATOM   2582  CB  GLU A 165      46.376 -10.969 -37.727  1.00  0.96           C  
ATOM   2583  CG  GLU A 165      47.899 -11.029 -37.931  1.00  0.96           C  
ATOM   2584  CD  GLU A 165      48.513 -12.416 -37.848  1.00  0.96           C  
ATOM   2585  OE1 GLU A 165      47.996 -13.251 -37.150  1.00  0.96           O  
ATOM   2586  OE2 GLU A 165      49.520 -12.625 -38.513  1.00  0.96           O  
ATOM   2587  H   GLU A 165      46.921  -9.003 -36.229  1.00  0.96           H  
ATOM   2588  HA  GLU A 165      46.199  -9.177 -38.874  1.00  0.96           H  
ATOM   2589 1HB  GLU A 165      46.165 -11.289 -36.708  1.00  0.96           H  
ATOM   2590 2HB  GLU A 165      45.903 -11.681 -38.392  1.00  0.96           H  
ATOM   2591 1HG  GLU A 165      48.111 -10.637 -38.918  1.00  0.96           H  
ATOM   2592 2HG  GLU A 165      48.378 -10.378 -37.203  1.00  0.96           H  
ATOM   2593  N   PRO A 166      43.689  -9.851 -39.242  1.00  0.87           N  
ATOM   2594  CA  PRO A 166      42.266  -9.988 -39.463  1.00  0.87           C  
ATOM   2595  C   PRO A 166      41.708 -11.282 -38.863  1.00  0.87           C  
ATOM   2596  O   PRO A 166      42.407 -12.289 -38.764  1.00  0.87           O  
ATOM   2597  CB  PRO A 166      42.155  -9.937 -40.993  1.00  0.87           C  
ATOM   2598  CG  PRO A 166      43.510 -10.377 -41.514  1.00  0.87           C  
ATOM   2599  CD  PRO A 166      44.510  -9.899 -40.478  1.00  0.87           C  
ATOM   2600  HA  PRO A 166      41.774  -9.127 -39.011  1.00  0.87           H  
ATOM   2601 1HB  PRO A 166      41.343 -10.607 -41.322  1.00  0.87           H  
ATOM   2602 2HB  PRO A 166      41.883  -8.930 -41.320  1.00  0.87           H  
ATOM   2603 1HG  PRO A 166      43.522 -11.452 -41.660  1.00  0.87           H  
ATOM   2604 2HG  PRO A 166      43.692  -9.927 -42.495  1.00  0.87           H  
ATOM   2605 1HD  PRO A 166      45.321 -10.635 -40.406  1.00  0.87           H  
ATOM   2606 2HD  PRO A 166      44.875  -8.904 -40.740  1.00  0.87           H  
ATOM   2607  N   THR A 167      40.434 -11.229 -38.492  1.00  0.82           N  
ATOM   2608  CA  THR A 167      39.673 -12.334 -37.906  1.00  0.82           C  
ATOM   2609  C   THR A 167      38.204 -12.192 -38.246  1.00  0.82           C  
ATOM   2610  O   THR A 167      37.743 -11.086 -38.469  1.00  0.82           O  
ATOM   2611  CB  THR A 167      39.798 -12.303 -36.377  1.00  0.82           C  
ATOM   2612  OG1 THR A 167      39.146 -13.443 -35.816  1.00  0.82           O  
ATOM   2613  CG2 THR A 167      39.138 -11.010 -35.838  1.00  0.82           C  
ATOM   2614  H   THR A 167      39.967 -10.334 -38.606  1.00  0.82           H  
ATOM   2615  HA  THR A 167      40.044 -13.282 -38.302  1.00  0.82           H  
ATOM   2616  HB  THR A 167      40.853 -12.319 -36.099  1.00  0.82           H  
ATOM   2617  HG1 THR A 167      38.189 -13.358 -35.972  1.00  0.82           H  
ATOM   2618 1HG2 THR A 167      39.227 -10.980 -34.754  1.00  0.82           H  
ATOM   2619 2HG2 THR A 167      39.634 -10.136 -36.268  1.00  0.82           H  
ATOM   2620 3HG2 THR A 167      38.081 -10.997 -36.116  1.00  0.82           H  
ATOM   2621  N   SER A 168      37.430 -13.266 -38.302  1.00  0.79           N  
ATOM   2622  CA  SER A 168      36.017 -12.994 -38.542  1.00  0.79           C  
ATOM   2623  C   SER A 168      35.305 -12.537 -37.274  1.00  0.79           C  
ATOM   2624  O   SER A 168      35.701 -12.939 -36.166  1.00  0.79           O  
ATOM   2625  CB  SER A 168      35.298 -14.209 -39.130  1.00  0.79           C  
ATOM   2626  OG  SER A 168      35.219 -15.308 -38.236  1.00  0.79           O  
ATOM   2627  H   SER A 168      37.793 -14.202 -38.158  1.00  0.79           H  
ATOM   2628  HA  SER A 168      35.950 -12.192 -39.261  1.00  0.79           H  
ATOM   2629 1HB  SER A 168      34.286 -13.907 -39.399  1.00  0.79           H  
ATOM   2630 2HB  SER A 168      35.774 -14.519 -40.029  1.00  0.79           H  
ATOM   2631  HG  SER A 168      34.533 -15.904 -38.653  1.00  0.79           H  
ATOM   2632  N   PHE A 169      34.185 -11.820 -37.434  1.00  0.78           N  
ATOM   2633  CA  PHE A 169      33.336 -11.526 -36.273  1.00  0.78           C  
ATOM   2634  C   PHE A 169      32.850 -12.798 -35.650  1.00  0.78           C  
ATOM   2635  O   PHE A 169      32.814 -12.926 -34.424  1.00  0.78           O  
ATOM   2636  CB  PHE A 169      32.132 -10.647 -36.578  1.00  0.78           C  
ATOM   2637  CG  PHE A 169      32.276  -9.240 -36.263  1.00  0.78           C  
ATOM   2638  CD1 PHE A 169      33.036  -8.443 -36.962  1.00  0.78           C  
ATOM   2639  CD2 PHE A 169      31.586  -8.720 -35.185  1.00  0.78           C  
ATOM   2640  CE1 PHE A 169      33.135  -7.113 -36.634  1.00  0.78           C  
ATOM   2641  CE2 PHE A 169      31.663  -7.420 -34.834  1.00  0.78           C  
ATOM   2642  CZ  PHE A 169      32.441  -6.597 -35.568  1.00  0.78           C  
ATOM   2643  H   PHE A 169      33.945 -11.496 -38.376  1.00  0.78           H  
ATOM   2644  HA  PHE A 169      33.946 -11.007 -35.538  1.00  0.78           H  
ATOM   2645 1HB  PHE A 169      31.923 -10.718 -37.644  1.00  0.78           H  
ATOM   2646 2HB  PHE A 169      31.271 -11.027 -36.055  1.00  0.78           H  
ATOM   2647  HD1 PHE A 169      33.570  -8.868 -37.802  1.00  0.78           H  
ATOM   2648  HD2 PHE A 169      30.976  -9.372 -34.611  1.00  0.78           H  
ATOM   2649  HE1 PHE A 169      33.774  -6.474 -37.229  1.00  0.78           H  
ATOM   2650  HE2 PHE A 169      31.107  -7.048 -33.982  1.00  0.78           H  
ATOM   2651  HZ  PHE A 169      32.520  -5.546 -35.303  1.00  0.78           H  
ATOM   2652  N   GLY A 170      32.498 -13.751 -36.486  1.00  0.78           N  
ATOM   2653  CA  GLY A 170      32.058 -15.032 -36.028  1.00  0.78           C  
ATOM   2654  C   GLY A 170      33.018 -15.626 -35.003  1.00  0.78           C  
ATOM   2655  O   GLY A 170      32.596 -16.033 -33.918  1.00  0.78           O  
ATOM   2656  H   GLY A 170      32.505 -13.595 -37.489  1.00  0.78           H  
ATOM   2657 1HA  GLY A 170      31.054 -14.962 -35.626  1.00  0.78           H  
ATOM   2658 2HA  GLY A 170      32.027 -15.676 -36.884  1.00  0.78           H  
ATOM   2659  N   LEU A 171      34.307 -15.702 -35.349  1.00  0.79           N  
ATOM   2660  CA  LEU A 171      35.277 -16.280 -34.428  1.00  0.79           C  
ATOM   2661  C   LEU A 171      35.316 -15.482 -33.109  1.00  0.79           C  
ATOM   2662  O   LEU A 171      35.465 -16.063 -32.024  1.00  0.79           O  
ATOM   2663  CB  LEU A 171      36.656 -16.332 -35.085  1.00  0.79           C  
ATOM   2664  CG  LEU A 171      37.746 -17.100 -34.341  1.00  0.79           C  
ATOM   2665  CD1 LEU A 171      37.298 -18.547 -34.175  1.00  0.79           C  
ATOM   2666  CD2 LEU A 171      39.050 -17.038 -35.135  1.00  0.79           C  
ATOM   2667  H   LEU A 171      34.613 -15.362 -36.265  1.00  0.79           H  
ATOM   2668  HA  LEU A 171      34.965 -17.297 -34.204  1.00  0.79           H  
ATOM   2669 1HB  LEU A 171      36.541 -16.772 -36.070  1.00  0.79           H  
ATOM   2670 2HB  LEU A 171      37.004 -15.305 -35.216  1.00  0.79           H  
ATOM   2671  HG  LEU A 171      37.898 -16.665 -33.353  1.00  0.79           H  
ATOM   2672 1HD1 LEU A 171      38.070 -19.098 -33.642  1.00  0.79           H  
ATOM   2673 2HD1 LEU A 171      36.380 -18.568 -33.603  1.00  0.79           H  
ATOM   2674 3HD1 LEU A 171      37.136 -19.001 -35.153  1.00  0.79           H  
ATOM   2675 1HD2 LEU A 171      39.826 -17.588 -34.605  1.00  0.79           H  
ATOM   2676 2HD2 LEU A 171      38.907 -17.473 -36.119  1.00  0.79           H  
ATOM   2677 3HD2 LEU A 171      39.356 -15.996 -35.245  1.00  0.79           H  
ATOM   2678  N   ARG A 172      35.170 -14.144 -33.184  1.00  0.80           N  
ATOM   2679  CA  ARG A 172      35.173 -13.348 -31.952  1.00  0.80           C  
ATOM   2680  C   ARG A 172      33.984 -13.763 -31.079  1.00  0.80           C  
ATOM   2681  O   ARG A 172      34.116 -13.955 -29.863  1.00  0.80           O  
ATOM   2682  CB  ARG A 172      35.044 -11.857 -32.251  1.00  0.80           C  
ATOM   2683  CG  ARG A 172      36.239 -11.167 -32.908  1.00  0.80           C  
ATOM   2684  CD  ARG A 172      35.881  -9.750 -33.228  1.00  0.80           C  
ATOM   2685  NE  ARG A 172      36.957  -8.985 -33.830  1.00  0.80           N  
ATOM   2686  CZ  ARG A 172      36.732  -7.862 -34.528  1.00  0.80           C  
ATOM   2687  NH1 ARG A 172      35.536  -7.455 -34.690  1.00  0.80           N  
ATOM   2688  NH2 ARG A 172      37.670  -7.146 -35.064  1.00  0.80           N  
ATOM   2689  H   ARG A 172      35.074 -13.692 -34.098  1.00  0.80           H  
ATOM   2690  HA  ARG A 172      36.100 -13.533 -31.409  1.00  0.80           H  
ATOM   2691 1HB  ARG A 172      34.180 -11.673 -32.869  1.00  0.80           H  
ATOM   2692 2HB  ARG A 172      34.869 -11.330 -31.307  1.00  0.80           H  
ATOM   2693 1HG  ARG A 172      37.091 -11.172 -32.232  1.00  0.80           H  
ATOM   2694 2HG  ARG A 172      36.493 -11.685 -33.839  1.00  0.80           H  
ATOM   2695 1HD  ARG A 172      35.043  -9.745 -33.917  1.00  0.80           H  
ATOM   2696 2HD  ARG A 172      35.581  -9.245 -32.316  1.00  0.80           H  
ATOM   2697  HE  ARG A 172      37.907  -9.304 -33.711  1.00  0.80           H  
ATOM   2698 1HH1 ARG A 172      34.764  -7.970 -34.284  1.00  0.80           H  
ATOM   2699 2HH1 ARG A 172      35.388  -6.602 -35.262  1.00  0.80           H  
ATOM   2700 1HH2 ARG A 172      38.647  -7.387 -34.974  1.00  0.80           H  
ATOM   2701 2HH2 ARG A 172      37.395  -6.296 -35.588  1.00  0.80           H  
ATOM   2702  N   PHE A 173      32.831 -13.980 -31.714  1.00  0.82           N  
ATOM   2703  CA  PHE A 173      31.648 -14.366 -30.962  1.00  0.82           C  
ATOM   2704  C   PHE A 173      31.840 -15.753 -30.373  1.00  0.82           C  
ATOM   2705  O   PHE A 173      31.414 -16.007 -29.245  1.00  0.82           O  
ATOM   2706  CB  PHE A 173      30.392 -14.328 -31.817  1.00  0.82           C  
ATOM   2707  CG  PHE A 173      29.929 -12.949 -32.196  1.00  0.82           C  
ATOM   2708  CD1 PHE A 173      29.782 -12.599 -33.530  1.00  0.82           C  
ATOM   2709  CD2 PHE A 173      29.665 -11.996 -31.230  1.00  0.82           C  
ATOM   2710  CE1 PHE A 173      29.371 -11.345 -33.884  1.00  0.82           C  
ATOM   2711  CE2 PHE A 173      29.265 -10.726 -31.581  1.00  0.82           C  
ATOM   2712  CZ  PHE A 173      29.116 -10.404 -32.919  1.00  0.82           C  
ATOM   2713  H   PHE A 173      32.778 -13.828 -32.723  1.00  0.82           H  
ATOM   2714  HA  PHE A 173      31.518 -13.661 -30.143  1.00  0.82           H  
ATOM   2715 1HB  PHE A 173      30.583 -14.877 -32.732  1.00  0.82           H  
ATOM   2716 2HB  PHE A 173      29.575 -14.829 -31.294  1.00  0.82           H  
ATOM   2717  HD1 PHE A 173      29.992 -13.338 -34.299  1.00  0.82           H  
ATOM   2718  HD2 PHE A 173      29.783 -12.263 -30.189  1.00  0.82           H  
ATOM   2719  HE1 PHE A 173      29.252 -11.091 -34.932  1.00  0.82           H  
ATOM   2720  HE2 PHE A 173      29.063  -9.981 -30.811  1.00  0.82           H  
ATOM   2721  HZ  PHE A 173      28.799  -9.411 -33.213  1.00  0.82           H  
ATOM   2722  N   LEU A 174      32.518 -16.649 -31.100  1.00  0.83           N  
ATOM   2723  CA  LEU A 174      32.741 -17.974 -30.545  1.00  0.83           C  
ATOM   2724  C   LEU A 174      33.605 -17.909 -29.298  1.00  0.83           C  
ATOM   2725  O   LEU A 174      33.401 -18.671 -28.348  1.00  0.83           O  
ATOM   2726  CB  LEU A 174      33.420 -18.929 -31.501  1.00  0.83           C  
ATOM   2727  CG  LEU A 174      32.691 -19.413 -32.685  1.00  0.83           C  
ATOM   2728  CD1 LEU A 174      33.583 -20.317 -33.351  1.00  0.83           C  
ATOM   2729  CD2 LEU A 174      31.433 -20.086 -32.307  1.00  0.83           C  
ATOM   2730  H   LEU A 174      32.836 -16.410 -32.040  1.00  0.83           H  
ATOM   2731  HA  LEU A 174      31.788 -18.391 -30.273  1.00  0.83           H  
ATOM   2732 1HB  LEU A 174      34.313 -18.432 -31.873  1.00  0.83           H  
ATOM   2733 2HB  LEU A 174      33.740 -19.783 -30.949  1.00  0.83           H  
ATOM   2734  HG  LEU A 174      32.468 -18.587 -33.363  1.00  0.83           H  
ATOM   2735 1HD1 LEU A 174      33.117 -20.696 -34.168  1.00  0.83           H  
ATOM   2736 2HD1 LEU A 174      34.491 -19.822 -33.638  1.00  0.83           H  
ATOM   2737 3HD1 LEU A 174      33.795 -21.115 -32.679  1.00  0.83           H  
ATOM   2738 1HD2 LEU A 174      30.936 -20.462 -33.192  1.00  0.83           H  
ATOM   2739 2HD2 LEU A 174      31.633 -20.907 -31.638  1.00  0.83           H  
ATOM   2740 3HD2 LEU A 174      30.813 -19.371 -31.834  1.00  0.83           H  
ATOM   2741  N   SER A 175      34.576 -17.001 -29.285  1.00  0.84           N  
ATOM   2742  CA  SER A 175      35.413 -16.871 -28.108  1.00  0.84           C  
ATOM   2743  C   SER A 175      34.540 -16.452 -26.923  1.00  0.84           C  
ATOM   2744  O   SER A 175      34.684 -16.982 -25.811  1.00  0.84           O  
ATOM   2745  CB  SER A 175      36.517 -15.865 -28.357  1.00  0.84           C  
ATOM   2746  OG  SER A 175      37.403 -16.322 -29.350  1.00  0.84           O  
ATOM   2747  H   SER A 175      34.742 -16.418 -30.109  1.00  0.84           H  
ATOM   2748  HA  SER A 175      35.860 -17.840 -27.887  1.00  0.84           H  
ATOM   2749 1HB  SER A 175      36.085 -14.916 -28.661  1.00  0.84           H  
ATOM   2750 2HB  SER A 175      37.061 -15.692 -27.432  1.00  0.84           H  
ATOM   2751  HG  SER A 175      36.876 -16.383 -30.166  1.00  0.84           H  
ATOM   2752  N   PHE A 176      33.592 -15.536 -27.178  1.00  0.85           N  
ATOM   2753  CA  PHE A 176      32.690 -15.081 -26.128  1.00  0.85           C  
ATOM   2754  C   PHE A 176      31.845 -16.267 -25.650  1.00  0.85           C  
ATOM   2755  O   PHE A 176      31.653 -16.451 -24.446  1.00  0.85           O  
ATOM   2756  CB  PHE A 176      31.729 -14.010 -26.632  1.00  0.85           C  
ATOM   2757  CG  PHE A 176      32.328 -12.713 -27.118  1.00  0.85           C  
ATOM   2758  CD1 PHE A 176      33.642 -12.353 -26.861  1.00  0.85           C  
ATOM   2759  CD2 PHE A 176      31.538 -11.835 -27.852  1.00  0.85           C  
ATOM   2760  CE1 PHE A 176      34.134 -11.144 -27.334  1.00  0.85           C  
ATOM   2761  CE2 PHE A 176      32.024 -10.647 -28.323  1.00  0.85           C  
ATOM   2762  CZ  PHE A 176      33.318 -10.296 -28.064  1.00  0.85           C  
ATOM   2763  H   PHE A 176      33.535 -15.131 -28.117  1.00  0.85           H  
ATOM   2764  HA  PHE A 176      33.277 -14.699 -25.291  1.00  0.85           H  
ATOM   2765 1HB  PHE A 176      31.140 -14.419 -27.435  1.00  0.85           H  
ATOM   2766 2HB  PHE A 176      31.033 -13.767 -25.832  1.00  0.85           H  
ATOM   2767  HD1 PHE A 176      34.279 -13.024 -26.290  1.00  0.85           H  
ATOM   2768  HD2 PHE A 176      30.519 -12.102 -28.054  1.00  0.85           H  
ATOM   2769  HE1 PHE A 176      35.170 -10.853 -27.134  1.00  0.85           H  
ATOM   2770  HE2 PHE A 176      31.382  -9.980 -28.897  1.00  0.85           H  
ATOM   2771  HZ  PHE A 176      33.708  -9.350 -28.435  1.00  0.85           H  
ATOM   2772  N   LEU A 177      31.380 -17.106 -26.591  1.00  0.85           N  
ATOM   2773  CA  LEU A 177      30.581 -18.270 -26.221  1.00  0.85           C  
ATOM   2774  C   LEU A 177      31.333 -19.213 -25.337  1.00  0.85           C  
ATOM   2775  O   LEU A 177      30.787 -19.689 -24.346  1.00  0.85           O  
ATOM   2776  CB  LEU A 177      30.130 -19.070 -27.445  1.00  0.85           C  
ATOM   2777  CG  LEU A 177      29.083 -18.495 -28.241  1.00  0.85           C  
ATOM   2778  CD1 LEU A 177      28.939 -19.237 -29.487  1.00  0.85           C  
ATOM   2779  CD2 LEU A 177      27.839 -18.629 -27.471  1.00  0.85           C  
ATOM   2780  H   LEU A 177      31.561 -16.902 -27.574  1.00  0.85           H  
ATOM   2781  HA  LEU A 177      29.699 -17.920 -25.682  1.00  0.85           H  
ATOM   2782 1HB  LEU A 177      30.983 -19.222 -28.091  1.00  0.85           H  
ATOM   2783 2HB  LEU A 177      29.787 -20.050 -27.109  1.00  0.85           H  
ATOM   2784  HG  LEU A 177      29.312 -17.461 -28.473  1.00  0.85           H  
ATOM   2785 1HD1 LEU A 177      28.150 -18.798 -30.059  1.00  0.85           H  
ATOM   2786 2HD1 LEU A 177      29.824 -19.174 -30.009  1.00  0.85           H  
ATOM   2787 3HD1 LEU A 177      28.720 -20.280 -29.273  1.00  0.85           H  
ATOM   2788 1HD2 LEU A 177      27.021 -18.247 -28.042  1.00  0.85           H  
ATOM   2789 2HD2 LEU A 177      27.670 -19.685 -27.275  1.00  0.85           H  
ATOM   2790 3HD2 LEU A 177      27.917 -18.090 -26.531  1.00  0.85           H  
ATOM   2791  N   ALA A 178      32.594 -19.472 -25.658  1.00  0.84           N  
ATOM   2792  CA  ALA A 178      33.350 -20.385 -24.828  1.00  0.84           C  
ATOM   2793  C   ALA A 178      33.431 -19.842 -23.417  1.00  0.84           C  
ATOM   2794  O   ALA A 178      33.280 -20.578 -22.438  1.00  0.84           O  
ATOM   2795  CB  ALA A 178      34.735 -20.581 -25.389  1.00  0.84           C  
ATOM   2796  H   ALA A 178      33.006 -19.056 -26.494  1.00  0.84           H  
ATOM   2797  HA  ALA A 178      32.827 -21.341 -24.802  1.00  0.84           H  
ATOM   2798 1HB  ALA A 178      35.284 -21.274 -24.760  1.00  0.84           H  
ATOM   2799 2HB  ALA A 178      34.670 -20.975 -26.380  1.00  0.84           H  
ATOM   2800 3HB  ALA A 178      35.250 -19.619 -25.414  1.00  0.84           H  
ATOM   2801  N   ALA A 179      33.628 -18.531 -23.292  1.00  0.82           N  
ATOM   2802  CA  ALA A 179      33.699 -17.953 -21.966  1.00  0.82           C  
ATOM   2803  C   ALA A 179      32.383 -18.143 -21.219  1.00  0.82           C  
ATOM   2804  O   ALA A 179      32.380 -18.542 -20.053  1.00  0.82           O  
ATOM   2805  CB  ALA A 179      34.057 -16.489 -22.067  1.00  0.82           C  
ATOM   2806  H   ALA A 179      33.754 -17.943 -24.121  1.00  0.82           H  
ATOM   2807  HA  ALA A 179      34.469 -18.474 -21.408  1.00  0.82           H  
ATOM   2808 1HB  ALA A 179      34.134 -16.067 -21.069  1.00  0.82           H  
ATOM   2809 2HB  ALA A 179      35.009 -16.385 -22.586  1.00  0.82           H  
ATOM   2810 3HB  ALA A 179      33.286 -15.962 -22.621  1.00  0.82           H  
ATOM   2811  N   PHE A 180      31.257 -17.952 -21.907  1.00  0.80           N  
ATOM   2812  CA  PHE A 180      29.973 -18.109 -21.236  1.00  0.80           C  
ATOM   2813  C   PHE A 180      29.654 -19.554 -20.910  1.00  0.80           C  
ATOM   2814  O   PHE A 180      29.054 -19.828 -19.872  1.00  0.80           O  
ATOM   2815  CB  PHE A 180      28.849 -17.458 -22.036  1.00  0.80           C  
ATOM   2816  CG  PHE A 180      28.826 -15.980 -21.822  1.00  0.80           C  
ATOM   2817  CD1 PHE A 180      29.294 -15.131 -22.770  1.00  0.80           C  
ATOM   2818  CD2 PHE A 180      28.348 -15.444 -20.628  1.00  0.80           C  
ATOM   2819  CE1 PHE A 180      29.308 -13.785 -22.567  1.00  0.80           C  
ATOM   2820  CE2 PHE A 180      28.359 -14.081 -20.415  1.00  0.80           C  
ATOM   2821  CZ  PHE A 180      28.851 -13.254 -21.388  1.00  0.80           C  
ATOM   2822  H   PHE A 180      31.304 -17.642 -22.880  1.00  0.80           H  
ATOM   2823  HA  PHE A 180      30.034 -17.566 -20.293  1.00  0.80           H  
ATOM   2824 1HB  PHE A 180      28.995 -17.655 -23.102  1.00  0.80           H  
ATOM   2825 2HB  PHE A 180      27.887 -17.871 -21.747  1.00  0.80           H  
ATOM   2826  HD1 PHE A 180      29.661 -15.540 -23.695  1.00  0.80           H  
ATOM   2827  HD2 PHE A 180      27.973 -16.114 -19.857  1.00  0.80           H  
ATOM   2828  HE1 PHE A 180      29.684 -13.147 -23.341  1.00  0.80           H  
ATOM   2829  HE2 PHE A 180      27.993 -13.667 -19.480  1.00  0.80           H  
ATOM   2830  HZ  PHE A 180      28.879 -12.187 -21.232  1.00  0.80           H  
ATOM   2831  N   GLN A 181      30.081 -20.491 -21.752  1.00  0.77           N  
ATOM   2832  CA  GLN A 181      29.838 -21.897 -21.464  1.00  0.77           C  
ATOM   2833  C   GLN A 181      30.641 -22.309 -20.229  1.00  0.77           C  
ATOM   2834  O   GLN A 181      30.149 -23.036 -19.359  1.00  0.77           O  
ATOM   2835  CB  GLN A 181      30.194 -22.763 -22.671  1.00  0.77           C  
ATOM   2836  CG  GLN A 181      29.240 -22.575 -23.860  1.00  0.77           C  
ATOM   2837  CD  GLN A 181      29.637 -23.374 -25.084  1.00  0.77           C  
ATOM   2838  OE1 GLN A 181      30.793 -23.784 -25.266  1.00  0.77           O  
ATOM   2839  NE2 GLN A 181      28.656 -23.612 -25.940  1.00  0.77           N  
ATOM   2840  H   GLN A 181      30.560 -20.220 -22.610  1.00  0.77           H  
ATOM   2841  HA  GLN A 181      28.779 -22.030 -21.243  1.00  0.77           H  
ATOM   2842 1HB  GLN A 181      31.202 -22.507 -23.007  1.00  0.77           H  
ATOM   2843 2HB  GLN A 181      30.195 -23.811 -22.385  1.00  0.77           H  
ATOM   2844 1HG  GLN A 181      28.242 -22.905 -23.557  1.00  0.77           H  
ATOM   2845 2HG  GLN A 181      29.198 -21.528 -24.134  1.00  0.77           H  
ATOM   2846 1HE2 GLN A 181      28.813 -24.151 -26.763  1.00  0.77           H  
ATOM   2847 2HE2 GLN A 181      27.716 -23.247 -25.746  1.00  0.77           H  
ATOM   2848  N   ARG A 182      31.876 -21.804 -20.114  1.00  0.73           N  
ATOM   2849  CA  ARG A 182      32.672 -22.111 -18.934  1.00  0.73           C  
ATOM   2850  C   ARG A 182      31.993 -21.531 -17.692  1.00  0.73           C  
ATOM   2851  O   ARG A 182      31.931 -22.185 -16.645  1.00  0.73           O  
ATOM   2852  CB  ARG A 182      34.091 -21.560 -19.051  1.00  0.73           C  
ATOM   2853  CG  ARG A 182      35.009 -22.279 -20.055  1.00  0.73           C  
ATOM   2854  CD  ARG A 182      36.445 -21.883 -19.874  1.00  0.73           C  
ATOM   2855  NE  ARG A 182      36.700 -20.461 -20.150  1.00  0.73           N  
ATOM   2856  CZ  ARG A 182      37.033 -19.939 -21.357  1.00  0.73           C  
ATOM   2857  NH1 ARG A 182      37.154 -20.710 -22.412  1.00  0.73           N  
ATOM   2858  NH2 ARG A 182      37.254 -18.639 -21.472  1.00  0.73           N  
ATOM   2859  H   ARG A 182      32.270 -21.222 -20.856  1.00  0.73           H  
ATOM   2860  HA  ARG A 182      32.730 -23.193 -18.825  1.00  0.73           H  
ATOM   2861 1HB  ARG A 182      34.037 -20.513 -19.356  1.00  0.73           H  
ATOM   2862 2HB  ARG A 182      34.572 -21.588 -18.076  1.00  0.73           H  
ATOM   2863 1HG  ARG A 182      34.930 -23.355 -19.906  1.00  0.73           H  
ATOM   2864 2HG  ARG A 182      34.711 -22.034 -21.067  1.00  0.73           H  
ATOM   2865 1HD  ARG A 182      36.742 -22.085 -18.846  1.00  0.73           H  
ATOM   2866 2HD  ARG A 182      37.064 -22.473 -20.548  1.00  0.73           H  
ATOM   2867  HE  ARG A 182      36.623 -19.819 -19.371  1.00  0.73           H  
ATOM   2868 1HH1 ARG A 182      36.991 -21.704 -22.335  1.00  0.73           H  
ATOM   2869 2HH1 ARG A 182      37.429 -20.303 -23.296  1.00  0.73           H  
ATOM   2870 1HH2 ARG A 182      37.171 -18.039 -20.662  1.00  0.73           H  
ATOM   2871 2HH2 ARG A 182      37.506 -18.248 -22.370  1.00  0.73           H  
ATOM   2872  N   ASP A 183      31.438 -20.321 -17.821  1.00  0.70           N  
ATOM   2873  CA  ASP A 183      30.753 -19.689 -16.705  1.00  0.70           C  
ATOM   2874  C   ASP A 183      29.462 -20.395 -16.346  1.00  0.70           C  
ATOM   2875  O   ASP A 183      29.129 -20.494 -15.167  1.00  0.70           O  
ATOM   2876  CB  ASP A 183      30.469 -18.239 -16.998  1.00  0.70           C  
ATOM   2877  CG  ASP A 183      31.698 -17.452 -16.998  1.00  0.70           C  
ATOM   2878  OD1 ASP A 183      32.709 -17.953 -16.548  1.00  0.70           O  
ATOM   2879  OD2 ASP A 183      31.657 -16.340 -17.438  1.00  0.70           O  
ATOM   2880  H   ASP A 183      31.535 -19.813 -18.701  1.00  0.70           H  
ATOM   2881  HA  ASP A 183      31.413 -19.731 -15.840  1.00  0.70           H  
ATOM   2882 1HB  ASP A 183      29.984 -18.149 -17.967  1.00  0.70           H  
ATOM   2883 2HB  ASP A 183      29.792 -17.841 -16.246  1.00  0.70           H  
ATOM   2884  N   GLU A 184      28.730 -20.899 -17.342  1.00  0.67           N  
ATOM   2885  CA  GLU A 184      27.496 -21.607 -17.050  1.00  0.67           C  
ATOM   2886  C   GLU A 184      27.827 -22.779 -16.154  1.00  0.67           C  
ATOM   2887  O   GLU A 184      27.186 -22.987 -15.122  1.00  0.67           O  
ATOM   2888  CB  GLU A 184      26.825 -22.150 -18.312  1.00  0.67           C  
ATOM   2889  CG  GLU A 184      25.468 -22.800 -18.019  1.00  0.67           C  
ATOM   2890  CD  GLU A 184      24.799 -23.488 -19.187  1.00  0.67           C  
ATOM   2891  OE1 GLU A 184      25.355 -23.530 -20.243  1.00  0.67           O  
ATOM   2892  OE2 GLU A 184      23.705 -23.984 -18.998  1.00  0.67           O  
ATOM   2893  H   GLU A 184      29.023 -20.766 -18.307  1.00  0.67           H  
ATOM   2894  HA  GLU A 184      26.814 -20.950 -16.518  1.00  0.67           H  
ATOM   2895 1HB  GLU A 184      26.709 -21.364 -19.035  1.00  0.67           H  
ATOM   2896 2HB  GLU A 184      27.470 -22.902 -18.767  1.00  0.67           H  
ATOM   2897 1HG  GLU A 184      25.619 -23.525 -17.224  1.00  0.67           H  
ATOM   2898 2HG  GLU A 184      24.802 -22.028 -17.650  1.00  0.67           H  
ATOM   2899  N   GLU A 185      28.872 -23.524 -16.524  1.00  0.65           N  
ATOM   2900  CA  GLU A 185      29.266 -24.680 -15.740  1.00  0.65           C  
ATOM   2901  C   GLU A 185      29.751 -24.258 -14.359  1.00  0.65           C  
ATOM   2902  O   GLU A 185      29.406 -24.885 -13.356  1.00  0.65           O  
ATOM   2903  CB  GLU A 185      30.363 -25.470 -16.463  1.00  0.65           C  
ATOM   2904  CG  GLU A 185      30.841 -26.728 -15.718  1.00  0.65           C  
ATOM   2905  CD  GLU A 185      29.801 -27.823 -15.585  1.00  0.65           C  
ATOM   2906  OE1 GLU A 185      28.855 -27.832 -16.339  1.00  0.65           O  
ATOM   2907  OE2 GLU A 185      29.964 -28.656 -14.708  1.00  0.65           O  
ATOM   2908  H   GLU A 185      29.373 -23.296 -17.388  1.00  0.65           H  
ATOM   2909  HA  GLU A 185      28.396 -25.323 -15.617  1.00  0.65           H  
ATOM   2910 1HB  GLU A 185      30.002 -25.772 -17.446  1.00  0.65           H  
ATOM   2911 2HB  GLU A 185      31.227 -24.821 -16.622  1.00  0.65           H  
ATOM   2912 1HG  GLU A 185      31.713 -27.130 -16.232  1.00  0.65           H  
ATOM   2913 2HG  GLU A 185      31.157 -26.418 -14.724  1.00  0.65           H  
ATOM   2914  N   ARG A 186      30.514 -23.167 -14.274  1.00  0.63           N  
ATOM   2915  CA  ARG A 186      31.011 -22.748 -12.973  1.00  0.63           C  
ATOM   2916  C   ARG A 186      29.830 -22.377 -12.063  1.00  0.63           C  
ATOM   2917  O   ARG A 186      29.804 -22.761 -10.889  1.00  0.63           O  
ATOM   2918  CB  ARG A 186      31.967 -21.577 -13.126  1.00  0.63           C  
ATOM   2919  CG  ARG A 186      32.625 -21.096 -11.849  1.00  0.63           C  
ATOM   2920  CD  ARG A 186      33.563 -22.135 -11.333  1.00  0.63           C  
ATOM   2921  NE  ARG A 186      34.255 -21.732 -10.124  1.00  0.63           N  
ATOM   2922  CZ  ARG A 186      35.430 -21.088 -10.087  1.00  0.63           C  
ATOM   2923  NH1 ARG A 186      36.059 -20.757 -11.194  1.00  0.63           N  
ATOM   2924  NH2 ARG A 186      35.936 -20.809  -8.913  1.00  0.63           N  
ATOM   2925  H   ARG A 186      30.797 -22.664 -15.117  1.00  0.63           H  
ATOM   2926  HA  ARG A 186      31.552 -23.580 -12.525  1.00  0.63           H  
ATOM   2927 1HB  ARG A 186      32.747 -21.835 -13.842  1.00  0.63           H  
ATOM   2928 2HB  ARG A 186      31.418 -20.731 -13.542  1.00  0.63           H  
ATOM   2929 1HG  ARG A 186      33.175 -20.171 -12.034  1.00  0.63           H  
ATOM   2930 2HG  ARG A 186      31.862 -20.929 -11.097  1.00  0.63           H  
ATOM   2931 1HD  ARG A 186      33.000 -23.042 -11.111  1.00  0.63           H  
ATOM   2932 2HD  ARG A 186      34.309 -22.353 -12.095  1.00  0.63           H  
ATOM   2933  HE  ARG A 186      33.839 -21.958  -9.207  1.00  0.63           H  
ATOM   2934 1HH1 ARG A 186      35.655 -20.985 -12.091  1.00  0.63           H  
ATOM   2935 2HH1 ARG A 186      36.945 -20.277 -11.146  1.00  0.63           H  
ATOM   2936 1HH2 ARG A 186      35.403 -21.114  -8.082  1.00  0.63           H  
ATOM   2937 2HH2 ARG A 186      36.816 -20.333  -8.826  1.00  0.63           H  
ATOM   2938  N   LEU A 187      28.833 -21.675 -12.617  1.00  0.62           N  
ATOM   2939  CA  LEU A 187      27.627 -21.309 -11.878  1.00  0.62           C  
ATOM   2940  C   LEU A 187      26.809 -22.535 -11.482  1.00  0.62           C  
ATOM   2941  O   LEU A 187      26.303 -22.592 -10.360  1.00  0.62           O  
ATOM   2942  CB  LEU A 187      26.773 -20.344 -12.701  1.00  0.62           C  
ATOM   2943  CG  LEU A 187      27.303 -18.930 -12.852  1.00  0.62           C  
ATOM   2944  CD1 LEU A 187      26.494 -18.220 -13.901  1.00  0.62           C  
ATOM   2945  CD2 LEU A 187      27.176 -18.198 -11.516  1.00  0.62           C  
ATOM   2946  H   LEU A 187      28.915 -21.379 -13.587  1.00  0.62           H  
ATOM   2947  HA  LEU A 187      27.933 -20.795 -10.971  1.00  0.62           H  
ATOM   2948 1HB  LEU A 187      26.742 -20.739 -13.707  1.00  0.62           H  
ATOM   2949 2HB  LEU A 187      25.762 -20.307 -12.294  1.00  0.62           H  
ATOM   2950  HG  LEU A 187      28.349 -18.960 -13.167  1.00  0.62           H  
ATOM   2951 1HD1 LEU A 187      26.869 -17.222 -14.021  1.00  0.62           H  
ATOM   2952 2HD1 LEU A 187      26.594 -18.761 -14.834  1.00  0.62           H  
ATOM   2953 3HD1 LEU A 187      25.446 -18.191 -13.604  1.00  0.62           H  
ATOM   2954 1HD2 LEU A 187      27.559 -17.187 -11.627  1.00  0.62           H  
ATOM   2955 2HD2 LEU A 187      26.128 -18.164 -11.217  1.00  0.62           H  
ATOM   2956 3HD2 LEU A 187      27.743 -18.717 -10.758  1.00  0.62           H  
ATOM   2957  N   LYS A 188      26.701 -23.539 -12.362  1.00  0.62           N  
ATOM   2958  CA  LYS A 188      25.973 -24.747 -11.986  1.00  0.62           C  
ATOM   2959  C   LYS A 188      26.687 -25.466 -10.851  1.00  0.62           C  
ATOM   2960  O   LYS A 188      26.046 -25.939  -9.910  1.00  0.62           O  
ATOM   2961  CB  LYS A 188      25.786 -25.694 -13.174  1.00  0.62           C  
ATOM   2962  CG  LYS A 188      24.769 -25.221 -14.193  1.00  0.62           C  
ATOM   2963  CD  LYS A 188      24.663 -26.175 -15.356  1.00  0.62           C  
ATOM   2964  CE  LYS A 188      23.574 -25.743 -16.314  1.00  0.62           C  
ATOM   2965  NZ  LYS A 188      23.516 -26.623 -17.527  1.00  0.62           N  
ATOM   2966  H   LYS A 188      27.102 -23.452 -13.296  1.00  0.62           H  
ATOM   2967  HA  LYS A 188      24.986 -24.457 -11.631  1.00  0.62           H  
ATOM   2968 1HB  LYS A 188      26.745 -25.815 -13.689  1.00  0.62           H  
ATOM   2969 2HB  LYS A 188      25.481 -26.676 -12.816  1.00  0.62           H  
ATOM   2970 1HG  LYS A 188      23.797 -25.141 -13.718  1.00  0.62           H  
ATOM   2971 2HG  LYS A 188      25.055 -24.240 -14.563  1.00  0.62           H  
ATOM   2972 1HD  LYS A 188      25.618 -26.192 -15.894  1.00  0.62           H  
ATOM   2973 2HD  LYS A 188      24.449 -27.179 -14.997  1.00  0.62           H  
ATOM   2974 1HE  LYS A 188      22.617 -25.782 -15.800  1.00  0.62           H  
ATOM   2975 2HE  LYS A 188      23.755 -24.726 -16.614  1.00  0.62           H  
ATOM   2976 1HZ  LYS A 188      22.778 -26.302 -18.146  1.00  0.62           H  
ATOM   2977 2HZ  LYS A 188      24.403 -26.584 -18.017  1.00  0.62           H  
ATOM   2978 3HZ  LYS A 188      23.332 -27.573 -17.248  1.00  0.62           H  
ATOM   2979  N   ARG A 189      28.019 -25.511 -10.898  1.00  0.64           N  
ATOM   2980  CA  ARG A 189      28.756 -26.164  -9.830  1.00  0.64           C  
ATOM   2981  C   ARG A 189      28.575 -25.369  -8.541  1.00  0.64           C  
ATOM   2982  O   ARG A 189      28.405 -25.945  -7.460  1.00  0.64           O  
ATOM   2983  CB  ARG A 189      30.231 -26.281 -10.184  1.00  0.64           C  
ATOM   2984  CG  ARG A 189      30.542 -27.277 -11.316  1.00  0.64           C  
ATOM   2985  CD  ARG A 189      31.992 -27.307 -11.643  1.00  0.64           C  
ATOM   2986  NE  ARG A 189      32.286 -28.187 -12.774  1.00  0.64           N  
ATOM   2987  CZ  ARG A 189      33.530 -28.526 -13.177  1.00  0.64           C  
ATOM   2988  NH1 ARG A 189      34.583 -28.082 -12.518  1.00  0.64           N  
ATOM   2989  NH2 ARG A 189      33.700 -29.306 -14.232  1.00  0.64           N  
ATOM   2990  H   ARG A 189      28.520 -25.120 -11.698  1.00  0.64           H  
ATOM   2991  HA  ARG A 189      28.351 -27.166  -9.686  1.00  0.64           H  
ATOM   2992 1HB  ARG A 189      30.596 -25.304 -10.504  1.00  0.64           H  
ATOM   2993 2HB  ARG A 189      30.799 -26.574  -9.305  1.00  0.64           H  
ATOM   2994 1HG  ARG A 189      30.240 -28.277 -11.009  1.00  0.64           H  
ATOM   2995 2HG  ARG A 189      29.995 -27.002 -12.217  1.00  0.64           H  
ATOM   2996 1HD  ARG A 189      32.317 -26.300 -11.905  1.00  0.64           H  
ATOM   2997 2HD  ARG A 189      32.554 -27.659 -10.781  1.00  0.64           H  
ATOM   2998  HE  ARG A 189      31.487 -28.525 -13.338  1.00  0.64           H  
ATOM   2999 1HH1 ARG A 189      34.461 -27.488 -11.710  1.00  0.64           H  
ATOM   3000 2HH1 ARG A 189      35.513 -28.337 -12.820  1.00  0.64           H  
ATOM   3001 1HH2 ARG A 189      32.897 -29.662 -14.743  1.00  0.64           H  
ATOM   3002 2HH2 ARG A 189      34.630 -29.555 -14.527  1.00  0.64           H  
ATOM   3003  N   ALA A 190      28.580 -24.033  -8.649  1.00  0.65           N  
ATOM   3004  CA  ALA A 190      28.366 -23.181  -7.491  1.00  0.65           C  
ATOM   3005  C   ALA A 190      26.983 -23.423  -6.904  1.00  0.65           C  
ATOM   3006  O   ALA A 190      26.816 -23.451  -5.686  1.00  0.65           O  
ATOM   3007  CB  ALA A 190      28.514 -21.729  -7.859  1.00  0.65           C  
ATOM   3008  H   ALA A 190      28.759 -23.598  -9.553  1.00  0.65           H  
ATOM   3009  HA  ALA A 190      29.118 -23.431  -6.744  1.00  0.65           H  
ATOM   3010 1HB  ALA A 190      28.381 -21.146  -6.987  1.00  0.65           H  
ATOM   3011 2HB  ALA A 190      29.512 -21.555  -8.267  1.00  0.65           H  
ATOM   3012 3HB  ALA A 190      27.771 -21.457  -8.596  1.00  0.65           H  
ATOM   3013  N   ARG A 191      25.990 -23.626  -7.777  1.00  0.68           N  
ATOM   3014  CA  ARG A 191      24.625 -23.905  -7.361  1.00  0.68           C  
ATOM   3015  C   ARG A 191      24.578 -25.195  -6.549  1.00  0.68           C  
ATOM   3016  O   ARG A 191      24.006 -25.230  -5.456  1.00  0.68           O  
ATOM   3017  CB  ARG A 191      23.708 -23.998  -8.569  1.00  0.68           C  
ATOM   3018  CG  ARG A 191      22.268 -24.218  -8.278  1.00  0.68           C  
ATOM   3019  CD  ARG A 191      21.468 -24.382  -9.536  1.00  0.68           C  
ATOM   3020  NE  ARG A 191      21.841 -25.591 -10.283  1.00  0.68           N  
ATOM   3021  CZ  ARG A 191      21.379 -25.905 -11.515  1.00  0.68           C  
ATOM   3022  NH1 ARG A 191      20.528 -25.107 -12.118  1.00  0.68           N  
ATOM   3023  NH2 ARG A 191      21.771 -27.015 -12.118  1.00  0.68           N  
ATOM   3024  H   ARG A 191      26.186 -23.555  -8.774  1.00  0.68           H  
ATOM   3025  HA  ARG A 191      24.277 -23.086  -6.743  1.00  0.68           H  
ATOM   3026 1HB  ARG A 191      23.799 -23.086  -9.161  1.00  0.68           H  
ATOM   3027 2HB  ARG A 191      24.020 -24.817  -9.198  1.00  0.68           H  
ATOM   3028 1HG  ARG A 191      22.154 -25.115  -7.668  1.00  0.68           H  
ATOM   3029 2HG  ARG A 191      21.882 -23.351  -7.739  1.00  0.68           H  
ATOM   3030 1HD  ARG A 191      20.407 -24.443  -9.290  1.00  0.68           H  
ATOM   3031 2HD  ARG A 191      21.639 -23.518 -10.179  1.00  0.68           H  
ATOM   3032  HE  ARG A 191      22.499 -26.230  -9.847  1.00  0.68           H  
ATOM   3033 1HH1 ARG A 191      20.221 -24.262 -11.660  1.00  0.68           H  
ATOM   3034 2HH1 ARG A 191      20.177 -25.343 -13.035  1.00  0.68           H  
ATOM   3035 1HH2 ARG A 191      22.421 -27.641 -11.658  1.00  0.68           H  
ATOM   3036 2HH2 ARG A 191      21.414 -27.245 -13.032  1.00  0.68           H  
ATOM   3037  N   GLU A 192      25.205 -26.261  -7.065  1.00  0.70           N  
ATOM   3038  CA  GLU A 192      25.231 -27.526  -6.334  1.00  0.70           C  
ATOM   3039  C   GLU A 192      25.998 -27.379  -5.018  1.00  0.70           C  
ATOM   3040  O   GLU A 192      25.610 -27.953  -3.995  1.00  0.70           O  
ATOM   3041  CB  GLU A 192      25.847 -28.662  -7.175  1.00  0.70           C  
ATOM   3042  CG  GLU A 192      24.983 -29.130  -8.359  1.00  0.70           C  
ATOM   3043  CD  GLU A 192      25.590 -30.297  -9.144  1.00  0.70           C  
ATOM   3044  OE1 GLU A 192      26.703 -30.683  -8.862  1.00  0.70           O  
ATOM   3045  OE2 GLU A 192      24.921 -30.801 -10.020  1.00  0.70           O  
ATOM   3046  H   GLU A 192      25.657 -26.183  -7.979  1.00  0.70           H  
ATOM   3047  HA  GLU A 192      24.205 -27.802  -6.094  1.00  0.70           H  
ATOM   3048 1HB  GLU A 192      26.804 -28.325  -7.579  1.00  0.70           H  
ATOM   3049 2HB  GLU A 192      26.043 -29.522  -6.536  1.00  0.70           H  
ATOM   3050 1HG  GLU A 192      24.005 -29.428  -7.985  1.00  0.70           H  
ATOM   3051 2HG  GLU A 192      24.839 -28.284  -9.033  1.00  0.70           H  
ATOM   3052  N   THR A 193      27.074 -26.589  -5.042  1.00  0.73           N  
ATOM   3053  CA  THR A 193      27.903 -26.348  -3.874  1.00  0.73           C  
ATOM   3054  C   THR A 193      27.140 -25.622  -2.777  1.00  0.73           C  
ATOM   3055  O   THR A 193      27.220 -26.028  -1.617  1.00  0.73           O  
ATOM   3056  CB  THR A 193      29.153 -25.550  -4.263  1.00  0.73           C  
ATOM   3057  OG1 THR A 193      29.929 -26.313  -5.202  1.00  0.73           O  
ATOM   3058  CG2 THR A 193      29.967 -25.201  -3.066  1.00  0.73           C  
ATOM   3059  H   THR A 193      27.354 -26.163  -5.923  1.00  0.73           H  
ATOM   3060  HA  THR A 193      28.229 -27.306  -3.481  1.00  0.73           H  
ATOM   3061  HB  THR A 193      28.850 -24.631  -4.737  1.00  0.73           H  
ATOM   3062  HG1 THR A 193      29.415 -26.388  -6.042  1.00  0.73           H  
ATOM   3063 1HG2 THR A 193      30.837 -24.621  -3.370  1.00  0.73           H  
ATOM   3064 2HG2 THR A 193      29.346 -24.608  -2.414  1.00  0.73           H  
ATOM   3065 3HG2 THR A 193      30.290 -26.108  -2.556  1.00  0.73           H  
ATOM   3066  N   ILE A 194      26.430 -24.539  -3.132  1.00  0.76           N  
ATOM   3067  CA  ILE A 194      25.614 -23.805  -2.169  1.00  0.76           C  
ATOM   3068  C   ILE A 194      24.380 -24.552  -1.754  1.00  0.76           C  
ATOM   3069  O   ILE A 194      23.884 -24.350  -0.647  1.00  0.76           O  
ATOM   3070  CB  ILE A 194      25.176 -22.407  -2.602  1.00  0.76           C  
ATOM   3071  CG1 ILE A 194      24.667 -21.695  -1.316  1.00  0.76           C  
ATOM   3072  CG2 ILE A 194      24.106 -22.447  -3.677  1.00  0.76           C  
ATOM   3073  CD1 ILE A 194      25.727 -21.471  -0.294  1.00  0.76           C  
ATOM   3074  H   ILE A 194      26.448 -24.232  -4.101  1.00  0.76           H  
ATOM   3075  HA  ILE A 194      26.209 -23.663  -1.282  1.00  0.76           H  
ATOM   3076  HB  ILE A 194      26.041 -21.869  -2.971  1.00  0.76           H  
ATOM   3077 1HG1 ILE A 194      24.261 -20.764  -1.538  1.00  0.76           H  
ATOM   3078 2HG1 ILE A 194      23.886 -22.303  -0.872  1.00  0.76           H  
ATOM   3079 1HG2 ILE A 194      23.811 -21.461  -3.972  1.00  0.76           H  
ATOM   3080 2HG2 ILE A 194      24.508 -22.956  -4.522  1.00  0.76           H  
ATOM   3081 3HG2 ILE A 194      23.242 -22.967  -3.314  1.00  0.76           H  
ATOM   3082 1HD1 ILE A 194      25.300 -20.977   0.577  1.00  0.76           H  
ATOM   3083 2HD1 ILE A 194      26.129 -22.426   0.004  1.00  0.76           H  
ATOM   3084 3HD1 ILE A 194      26.511 -20.842  -0.715  1.00  0.76           H  
ATOM   3085  N   GLY A 195      23.851 -25.407  -2.631  1.00  0.79           N  
ATOM   3086  CA  GLY A 195      22.620 -26.121  -2.363  1.00  0.79           C  
ATOM   3087  C   GLY A 195      22.796 -27.212  -1.317  1.00  0.79           C  
ATOM   3088  O   GLY A 195      22.699 -28.398  -1.625  1.00  0.79           O  
ATOM   3089  H   GLY A 195      24.279 -25.527  -3.545  1.00  0.79           H  
ATOM   3090 1HA  GLY A 195      21.888 -25.399  -2.037  1.00  0.79           H  
ATOM   3091 2HA  GLY A 195      22.249 -26.553  -3.288  1.00  0.79           H  
ATOM   3092  N   VAL A 196      23.120 -26.768  -0.104  1.00  0.82           N  
ATOM   3093  CA  VAL A 196      23.452 -27.529   1.082  1.00  0.82           C  
ATOM   3094  C   VAL A 196      22.707 -27.070   2.335  1.00  0.82           C  
ATOM   3095  O   VAL A 196      22.531 -25.873   2.583  1.00  0.82           O  
ATOM   3096  CB  VAL A 196      24.968 -27.506   1.318  1.00  0.82           C  
ATOM   3097  CG1 VAL A 196      25.309 -28.199   2.606  1.00  0.82           C  
ATOM   3098  CG2 VAL A 196      25.641 -28.232   0.152  1.00  0.82           C  
ATOM   3099  H   VAL A 196      23.156 -25.766  -0.016  1.00  0.82           H  
ATOM   3100  HA  VAL A 196      23.188 -28.550   0.873  1.00  0.82           H  
ATOM   3101  HB  VAL A 196      25.322 -26.477   1.376  1.00  0.82           H  
ATOM   3102 1HG1 VAL A 196      26.385 -28.187   2.746  1.00  0.82           H  
ATOM   3103 2HG1 VAL A 196      24.846 -27.691   3.446  1.00  0.82           H  
ATOM   3104 3HG1 VAL A 196      24.954 -29.233   2.560  1.00  0.82           H  
ATOM   3105 1HG2 VAL A 196      26.703 -28.243   0.288  1.00  0.82           H  
ATOM   3106 2HG2 VAL A 196      25.278 -29.252   0.114  1.00  0.82           H  
ATOM   3107 3HG2 VAL A 196      25.419 -27.735  -0.787  1.00  0.82           H  
ATOM   3108  N   ALA A 197      22.268 -28.020   3.148  1.00  0.86           N  
ATOM   3109  CA  ALA A 197      21.587 -27.647   4.375  1.00  0.86           C  
ATOM   3110  C   ALA A 197      21.843 -28.583   5.539  1.00  0.86           C  
ATOM   3111  O   ALA A 197      22.243 -29.738   5.378  1.00  0.86           O  
ATOM   3112  CB  ALA A 197      20.113 -27.593   4.128  1.00  0.86           C  
ATOM   3113  H   ALA A 197      22.401 -28.995   2.890  1.00  0.86           H  
ATOM   3114  HA  ALA A 197      21.937 -26.659   4.667  1.00  0.86           H  
ATOM   3115 1HB  ALA A 197      19.611 -27.275   5.042  1.00  0.86           H  
ATOM   3116 2HB  ALA A 197      19.922 -26.892   3.348  1.00  0.86           H  
ATOM   3117 3HB  ALA A 197      19.753 -28.578   3.838  1.00  0.86           H  
ATOM   3118  N   MET A 198      21.601 -28.051   6.729  1.00  0.93           N  
ATOM   3119  CA  MET A 198      21.662 -28.822   7.953  1.00  0.93           C  
ATOM   3120  C   MET A 198      20.720 -28.214   8.979  1.00  0.93           C  
ATOM   3121  O   MET A 198      20.588 -26.995   9.061  1.00  0.93           O  
ATOM   3122  CB  MET A 198      23.069 -28.857   8.545  1.00  0.93           C  
ATOM   3123  CG  MET A 198      23.151 -29.789   9.753  1.00  0.93           C  
ATOM   3124  SD  MET A 198      24.709 -29.943  10.508  1.00  0.93           S  
ATOM   3125  CE  MET A 198      24.349 -31.101  11.822  1.00  0.93           C  
ATOM   3126  H   MET A 198      21.311 -27.082   6.782  1.00  0.93           H  
ATOM   3127  HA  MET A 198      21.329 -29.843   7.754  1.00  0.93           H  
ATOM   3128 1HB  MET A 198      23.785 -29.208   7.795  1.00  0.93           H  
ATOM   3129 2HB  MET A 198      23.370 -27.858   8.863  1.00  0.93           H  
ATOM   3130 1HG  MET A 198      22.464 -29.505  10.518  1.00  0.93           H  
ATOM   3131 2HG  MET A 198      22.889 -30.762   9.390  1.00  0.93           H  
ATOM   3132 1HE  MET A 198      25.225 -31.288  12.407  1.00  0.93           H  
ATOM   3133 2HE  MET A 198      23.579 -30.708  12.458  1.00  0.93           H  
ATOM   3134 3HE  MET A 198      24.007 -32.021  11.380  1.00  0.93           H  
ATOM   3135  N   LEU A 199      20.078 -29.069   9.750  1.00  1.01           N  
ATOM   3136  CA  LEU A 199      19.263 -28.677  10.883  1.00  1.01           C  
ATOM   3137  C   LEU A 199      19.921 -29.189  12.170  1.00  1.01           C  
ATOM   3138  O   LEU A 199      19.674 -30.318  12.590  1.00  1.01           O  
ATOM   3139  CB  LEU A 199      17.870 -29.250  10.726  1.00  1.01           C  
ATOM   3140  CG  LEU A 199      17.047 -28.821   9.484  1.00  1.01           C  
ATOM   3141  CD1 LEU A 199      15.762 -29.556   9.528  1.00  1.01           C  
ATOM   3142  CD2 LEU A 199      16.811 -27.299   9.459  1.00  1.01           C  
ATOM   3143  H   LEU A 199      20.224 -30.055   9.588  1.00  1.01           H  
ATOM   3144  HA  LEU A 199      19.213 -27.595  10.928  1.00  1.01           H  
ATOM   3145 1HB  LEU A 199      17.967 -30.330  10.670  1.00  1.01           H  
ATOM   3146 2HB  LEU A 199      17.335 -29.042  11.577  1.00  1.01           H  
ATOM   3147  HG  LEU A 199      17.572 -29.114   8.575  1.00  1.01           H  
ATOM   3148 1HD1 LEU A 199      15.176 -29.287   8.671  1.00  1.01           H  
ATOM   3149 2HD1 LEU A 199      15.966 -30.613   9.519  1.00  1.01           H  
ATOM   3150 3HD1 LEU A 199      15.219 -29.292  10.434  1.00  1.01           H  
ATOM   3151 1HD2 LEU A 199      16.221 -27.036   8.580  1.00  1.01           H  
ATOM   3152 2HD2 LEU A 199      16.280 -26.988  10.351  1.00  1.01           H  
ATOM   3153 3HD2 LEU A 199      17.771 -26.792   9.409  1.00  1.01           H  
ATOM   3154  N   SER A 200      20.791 -28.375  12.749  1.00  1.11           N  
ATOM   3155  CA  SER A 200      21.676 -28.770  13.844  1.00  1.11           C  
ATOM   3156  C   SER A 200      21.215 -28.464  15.270  1.00  1.11           C  
ATOM   3157  O   SER A 200      20.266 -27.715  15.494  1.00  1.11           O  
ATOM   3158  CB  SER A 200      23.001 -28.092  13.627  1.00  1.11           C  
ATOM   3159  OG  SER A 200      22.891 -26.709  13.803  1.00  1.11           O  
ATOM   3160  H   SER A 200      20.892 -27.420  12.395  1.00  1.11           H  
ATOM   3161  HA  SER A 200      21.817 -29.849  13.776  1.00  1.11           H  
ATOM   3162 1HB  SER A 200      23.710 -28.502  14.316  1.00  1.11           H  
ATOM   3163 2HB  SER A 200      23.356 -28.295  12.630  1.00  1.11           H  
ATOM   3164  HG  SER A 200      22.156 -26.399  13.212  1.00  1.11           H  
ATOM   3165  N   GLY A 201      21.941 -29.020  16.250  1.00  1.22           N  
ATOM   3166  CA  GLY A 201      21.701 -28.687  17.647  1.00  1.22           C  
ATOM   3167  C   GLY A 201      22.421 -27.371  17.957  1.00  1.22           C  
ATOM   3168  O   GLY A 201      23.076 -26.792  17.085  1.00  1.22           O  
ATOM   3169  H   GLY A 201      22.679 -29.689  16.028  1.00  1.22           H  
ATOM   3170 1HA  GLY A 201      20.630 -28.588  17.830  1.00  1.22           H  
ATOM   3171 2HA  GLY A 201      22.080 -29.483  18.287  1.00  1.22           H  
ATOM   3172  N   SER A 202      22.397 -26.942  19.214  1.00  1.32           N  
ATOM   3173  CA  SER A 202      22.975 -25.648  19.595  1.00  1.32           C  
ATOM   3174  C   SER A 202      24.481 -25.499  19.371  1.00  1.32           C  
ATOM   3175  O   SER A 202      24.996 -24.386  19.370  1.00  1.32           O  
ATOM   3176  CB  SER A 202      22.648 -25.364  21.041  1.00  1.32           C  
ATOM   3177  OG  SER A 202      23.307 -26.255  21.894  1.00  1.32           O  
ATOM   3178  H   SER A 202      21.901 -27.481  19.911  1.00  1.32           H  
ATOM   3179  HA  SER A 202      22.487 -24.885  18.990  1.00  1.32           H  
ATOM   3180 1HB  SER A 202      22.931 -24.341  21.287  1.00  1.32           H  
ATOM   3181 2HB  SER A 202      21.572 -25.451  21.187  1.00  1.32           H  
ATOM   3182  HG  SER A 202      24.220 -25.960  21.923  1.00  1.32           H  
ATOM   3183  N   VAL A 203      25.189 -26.613  19.213  1.00  1.40           N  
ATOM   3184  CA  VAL A 203      26.628 -26.589  18.971  1.00  1.40           C  
ATOM   3185  C   VAL A 203      27.011 -27.268  17.656  1.00  1.40           C  
ATOM   3186  O   VAL A 203      28.170 -27.631  17.460  1.00  1.40           O  
ATOM   3187  CB  VAL A 203      27.378 -27.280  20.106  1.00  1.40           C  
ATOM   3188  CG1 VAL A 203      27.170 -26.534  21.412  1.00  1.40           C  
ATOM   3189  CG2 VAL A 203      26.894 -28.683  20.203  1.00  1.40           C  
ATOM   3190  H   VAL A 203      24.703 -27.495  19.248  1.00  1.40           H  
ATOM   3191  HA  VAL A 203      26.955 -25.548  18.925  1.00  1.40           H  
ATOM   3192  HB  VAL A 203      28.448 -27.270  19.888  1.00  1.40           H  
ATOM   3193 1HG1 VAL A 203      27.723 -27.033  22.207  1.00  1.40           H  
ATOM   3194 2HG1 VAL A 203      27.536 -25.509  21.300  1.00  1.40           H  
ATOM   3195 3HG1 VAL A 203      26.119 -26.518  21.663  1.00  1.40           H  
ATOM   3196 1HG2 VAL A 203      27.428 -29.199  20.999  1.00  1.40           H  
ATOM   3197 2HG2 VAL A 203      25.824 -28.685  20.418  1.00  1.40           H  
ATOM   3198 3HG2 VAL A 203      27.078 -29.185  19.257  1.00  1.40           H  
ATOM   3199  N   GLY A 204      26.042 -27.495  16.767  1.00  1.43           N  
ATOM   3200  CA  GLY A 204      26.355 -28.151  15.494  1.00  1.43           C  
ATOM   3201  C   GLY A 204      26.208 -29.684  15.509  1.00  1.43           C  
ATOM   3202  O   GLY A 204      26.373 -30.337  14.482  1.00  1.43           O  
ATOM   3203  H   GLY A 204      25.083 -27.188  16.946  1.00  1.43           H  
ATOM   3204 1HA  GLY A 204      25.735 -27.727  14.712  1.00  1.43           H  
ATOM   3205 2HA  GLY A 204      27.375 -27.901  15.214  1.00  1.43           H  
ATOM   3206  N   ASN A 205      25.937 -30.257  16.677  1.00  1.41           N  
ATOM   3207  CA  ASN A 205      25.789 -31.705  16.828  1.00  1.41           C  
ATOM   3208  C   ASN A 205      24.358 -32.156  16.564  1.00  1.41           C  
ATOM   3209  O   ASN A 205      23.522 -31.368  16.114  1.00  1.41           O  
ATOM   3210  CB  ASN A 205      26.247 -32.159  18.203  1.00  1.41           C  
ATOM   3211  CG  ASN A 205      25.366 -31.682  19.321  1.00  1.41           C  
ATOM   3212  OD1 ASN A 205      24.213 -31.276  19.106  1.00  1.41           O  
ATOM   3213  ND2 ASN A 205      25.892 -31.738  20.521  1.00  1.41           N  
ATOM   3214  H   ASN A 205      25.838 -29.662  17.483  1.00  1.41           H  
ATOM   3215  HA  ASN A 205      26.419 -32.193  16.085  1.00  1.41           H  
ATOM   3216 1HB  ASN A 205      26.307 -33.245  18.236  1.00  1.41           H  
ATOM   3217 2HB  ASN A 205      27.255 -31.780  18.377  1.00  1.41           H  
ATOM   3218 1HD2 ASN A 205      25.382 -31.427  21.325  1.00  1.41           H  
ATOM   3219 2HD2 ASN A 205      26.823 -32.079  20.636  1.00  1.41           H  
ATOM   3220  N   TYR A 206      24.080 -33.425  16.871  1.00  1.36           N  
ATOM   3221  CA  TYR A 206      22.777 -34.056  16.654  1.00  1.36           C  
ATOM   3222  C   TYR A 206      21.993 -34.257  17.949  1.00  1.36           C  
ATOM   3223  O   TYR A 206      21.191 -35.183  18.058  1.00  1.36           O  
ATOM   3224  CB  TYR A 206      22.953 -35.397  15.956  1.00  1.36           C  
ATOM   3225  CG  TYR A 206      23.520 -35.245  14.625  1.00  1.36           C  
ATOM   3226  CD1 TYR A 206      24.829 -35.578  14.331  1.00  1.36           C  
ATOM   3227  CD2 TYR A 206      22.734 -34.737  13.684  1.00  1.36           C  
ATOM   3228  CE1 TYR A 206      25.289 -35.366  13.043  1.00  1.36           C  
ATOM   3229  CE2 TYR A 206      23.180 -34.539  12.473  1.00  1.36           C  
ATOM   3230  CZ  TYR A 206      24.426 -34.824  12.122  1.00  1.36           C  
ATOM   3231  OH  TYR A 206      24.808 -34.554  10.850  1.00  1.36           O  
ATOM   3232  H   TYR A 206      24.816 -34.001  17.249  1.00  1.36           H  
ATOM   3233  HA  TYR A 206      22.184 -33.409  16.006  1.00  1.36           H  
ATOM   3234 1HB  TYR A 206      23.606 -36.042  16.545  1.00  1.36           H  
ATOM   3235 2HB  TYR A 206      21.983 -35.891  15.862  1.00  1.36           H  
ATOM   3236  HD1 TYR A 206      25.485 -35.997  15.098  1.00  1.36           H  
ATOM   3237  HD2 TYR A 206      21.726 -34.478  13.914  1.00  1.36           H  
ATOM   3238  HE1 TYR A 206      26.308 -35.615  12.775  1.00  1.36           H  
ATOM   3239  HE2 TYR A 206      22.531 -34.138  11.768  1.00  1.36           H  
ATOM   3240  HH  TYR A 206      24.030 -34.130  10.369  1.00  1.36           H  
ATOM   3241  N   ALA A 207      22.223 -33.391  18.934  1.00  1.28           N  
ATOM   3242  CA  ALA A 207      21.560 -33.495  20.234  1.00  1.28           C  
ATOM   3243  C   ALA A 207      20.034 -33.462  20.177  1.00  1.28           C  
ATOM   3244  O   ALA A 207      19.380 -34.099  21.003  1.00  1.28           O  
ATOM   3245  CB  ALA A 207      22.005 -32.354  21.126  1.00  1.28           C  
ATOM   3246  H   ALA A 207      22.894 -32.639  18.793  1.00  1.28           H  
ATOM   3247  HA  ALA A 207      21.857 -34.442  20.682  1.00  1.28           H  
ATOM   3248 1HB  ALA A 207      21.537 -32.457  22.104  1.00  1.28           H  
ATOM   3249 2HB  ALA A 207      23.082 -32.380  21.237  1.00  1.28           H  
ATOM   3250 3HB  ALA A 207      21.707 -31.407  20.682  1.00  1.28           H  
ATOM   3251  N   HIS A 208      19.456 -32.703  19.244  1.00  1.19           N  
ATOM   3252  CA  HIS A 208      18.003 -32.594  19.219  1.00  1.19           C  
ATOM   3253  C   HIS A 208      17.355 -33.056  17.913  1.00  1.19           C  
ATOM   3254  O   HIS A 208      16.158 -33.338  17.884  1.00  1.19           O  
ATOM   3255  CB  HIS A 208      17.612 -31.142  19.473  1.00  1.19           C  
ATOM   3256  CG  HIS A 208      18.172 -30.607  20.744  1.00  1.19           C  
ATOM   3257  ND1 HIS A 208      17.795 -31.077  21.981  1.00  1.19           N  
ATOM   3258  CD2 HIS A 208      19.092 -29.642  20.969  1.00  1.19           C  
ATOM   3259  CE1 HIS A 208      18.465 -30.428  22.915  1.00  1.19           C  
ATOM   3260  NE2 HIS A 208      19.258 -29.551  22.326  1.00  1.19           N  
ATOM   3261  H   HIS A 208      20.023 -32.203  18.581  1.00  1.19           H  
ATOM   3262  HA  HIS A 208      17.581 -33.201  20.018  1.00  1.19           H  
ATOM   3263 1HB  HIS A 208      17.953 -30.514  18.644  1.00  1.19           H  
ATOM   3264 2HB  HIS A 208      16.530 -31.067  19.523  1.00  1.19           H  
ATOM   3265  HD1 HIS A 208      17.136 -31.809  22.164  1.00  1.19           H  
ATOM   3266  HD2 HIS A 208      19.667 -28.997  20.304  1.00  1.19           H  
ATOM   3267  HE1 HIS A 208      18.310 -30.659  23.969  1.00  1.19           H  
ATOM   3268  N   VAL A 209      18.124 -33.091  16.830  1.00  1.11           N  
ATOM   3269  CA  VAL A 209      17.590 -33.429  15.513  1.00  1.11           C  
ATOM   3270  C   VAL A 209      18.383 -34.545  14.831  1.00  1.11           C  
ATOM   3271  O   VAL A 209      19.538 -34.338  14.496  1.00  1.11           O  
ATOM   3272  CB  VAL A 209      17.609 -32.190  14.610  1.00  1.11           C  
ATOM   3273  CG1 VAL A 209      17.094 -32.532  13.256  1.00  1.11           C  
ATOM   3274  CG2 VAL A 209      16.760 -31.128  15.203  1.00  1.11           C  
ATOM   3275  H   VAL A 209      19.103 -32.873  16.918  1.00  1.11           H  
ATOM   3276  HA  VAL A 209      16.549 -33.709  15.632  1.00  1.11           H  
ATOM   3277  HB  VAL A 209      18.637 -31.831  14.501  1.00  1.11           H  
ATOM   3278 1HG1 VAL A 209      17.118 -31.647  12.623  1.00  1.11           H  
ATOM   3279 2HG1 VAL A 209      17.726 -33.307  12.823  1.00  1.11           H  
ATOM   3280 3HG1 VAL A 209      16.080 -32.892  13.346  1.00  1.11           H  
ATOM   3281 1HG2 VAL A 209      16.785 -30.265  14.563  1.00  1.11           H  
ATOM   3282 2HG2 VAL A 209      15.736 -31.485  15.299  1.00  1.11           H  
ATOM   3283 3HG2 VAL A 209      17.144 -30.863  16.175  1.00  1.11           H  
ATOM   3284  N   PRO A 210      17.828 -35.739  14.620  1.00  1.02           N  
ATOM   3285  CA  PRO A 210      18.502 -36.834  13.951  1.00  1.02           C  
ATOM   3286  C   PRO A 210      18.924 -36.430  12.532  1.00  1.02           C  
ATOM   3287  O   PRO A 210      18.186 -35.706  11.859  1.00  1.02           O  
ATOM   3288  CB  PRO A 210      17.422 -37.929  13.938  1.00  1.02           C  
ATOM   3289  CG  PRO A 210      16.514 -37.586  15.102  1.00  1.02           C  
ATOM   3290  CD  PRO A 210      16.506 -36.075  15.179  1.00  1.02           C  
ATOM   3291  HA  PRO A 210      19.362 -37.116  14.577  1.00  1.02           H  
ATOM   3292 1HB  PRO A 210      16.888 -37.921  12.978  1.00  1.02           H  
ATOM   3293 2HB  PRO A 210      17.878 -38.924  14.037  1.00  1.02           H  
ATOM   3294 1HG  PRO A 210      15.500 -37.999  14.944  1.00  1.02           H  
ATOM   3295 2HG  PRO A 210      16.894 -38.046  16.026  1.00  1.02           H  
ATOM   3296 1HD  PRO A 210      15.690 -35.654  14.583  1.00  1.02           H  
ATOM   3297 2HD  PRO A 210      16.437 -35.790  16.245  1.00  1.02           H  
ATOM   3298  N   PRO A 211      20.017 -36.991  11.989  1.00  0.95           N  
ATOM   3299  CA  PRO A 211      20.513 -36.754  10.639  1.00  0.95           C  
ATOM   3300  C   PRO A 211      19.482 -37.214   9.604  1.00  0.95           C  
ATOM   3301  O   PRO A 211      19.483 -36.772   8.454  1.00  0.95           O  
ATOM   3302  CB  PRO A 211      21.803 -37.579  10.604  1.00  0.95           C  
ATOM   3303  CG  PRO A 211      21.628 -38.631  11.681  1.00  0.95           C  
ATOM   3304  CD  PRO A 211      20.813 -37.959  12.762  1.00  0.95           C  
ATOM   3305  HA  PRO A 211      20.736 -35.682  10.519  1.00  0.95           H  
ATOM   3306 1HB  PRO A 211      21.935 -38.016   9.604  1.00  0.95           H  
ATOM   3307 2HB  PRO A 211      22.667 -36.926  10.779  1.00  0.95           H  
ATOM   3308 1HG  PRO A 211      21.130 -39.521  11.263  1.00  0.95           H  
ATOM   3309 2HG  PRO A 211      22.615 -38.961  12.043  1.00  0.95           H  
ATOM   3310 1HD  PRO A 211      20.182 -38.717  13.236  1.00  0.95           H  
ATOM   3311 2HD  PRO A 211      21.463 -37.439  13.483  1.00  0.95           H  
ATOM   3312  N   GLU A 212      18.579 -38.101  10.026  1.00  0.88           N  
ATOM   3313  CA  GLU A 212      17.509 -38.589   9.173  1.00  0.88           C  
ATOM   3314  C   GLU A 212      16.589 -37.430   8.793  1.00  0.88           C  
ATOM   3315  O   GLU A 212      16.035 -37.388   7.689  1.00  0.88           O  
ATOM   3316  CB  GLU A 212      16.728 -39.683   9.897  1.00  0.88           C  
ATOM   3317  CG  GLU A 212      17.532 -40.966  10.106  1.00  0.88           C  
ATOM   3318  CD  GLU A 212      16.797 -42.039  10.876  1.00  0.88           C  
ATOM   3319  OE1 GLU A 212      15.745 -41.766  11.391  1.00  0.88           O  
ATOM   3320  OE2 GLU A 212      17.300 -43.136  10.946  1.00  0.88           O  
ATOM   3321  H   GLU A 212      18.632 -38.450  10.969  1.00  0.88           H  
ATOM   3322  HA  GLU A 212      17.945 -38.999   8.261  1.00  0.88           H  
ATOM   3323 1HB  GLU A 212      16.412 -39.318  10.875  1.00  0.88           H  
ATOM   3324 2HB  GLU A 212      15.830 -39.928   9.331  1.00  0.88           H  
ATOM   3325 1HG  GLU A 212      17.814 -41.365   9.131  1.00  0.88           H  
ATOM   3326 2HG  GLU A 212      18.450 -40.710  10.638  1.00  0.88           H  
ATOM   3327  N   VAL A 213      16.416 -36.493   9.731  1.00  0.83           N  
ATOM   3328  CA  VAL A 213      15.569 -35.341   9.517  1.00  0.83           C  
ATOM   3329  C   VAL A 213      16.223 -34.451   8.515  1.00  0.83           C  
ATOM   3330  O   VAL A 213      15.595 -34.012   7.553  1.00  0.83           O  
ATOM   3331  CB  VAL A 213      15.410 -34.518  10.805  1.00  0.83           C  
ATOM   3332  CG1 VAL A 213      14.668 -33.224  10.531  1.00  0.83           C  
ATOM   3333  CG2 VAL A 213      14.714 -35.304  11.804  1.00  0.83           C  
ATOM   3334  H   VAL A 213      16.933 -36.547  10.604  1.00  0.83           H  
ATOM   3335  HA  VAL A 213      14.607 -35.674   9.145  1.00  0.83           H  
ATOM   3336  HB  VAL A 213      16.386 -34.254  11.158  1.00  0.83           H  
ATOM   3337 1HG1 VAL A 213      14.591 -32.638  11.440  1.00  0.83           H  
ATOM   3338 2HG1 VAL A 213      15.210 -32.667   9.787  1.00  0.83           H  
ATOM   3339 3HG1 VAL A 213      13.706 -33.431  10.179  1.00  0.83           H  
ATOM   3340 1HG2 VAL A 213      14.623 -34.736  12.712  1.00  0.83           H  
ATOM   3341 2HG2 VAL A 213      13.726 -35.549  11.424  1.00  0.83           H  
ATOM   3342 3HG2 VAL A 213      15.285 -36.207  11.999  1.00  0.83           H  
ATOM   3343  N   GLU A 214      17.517 -34.236   8.725  1.00  0.80           N  
ATOM   3344  CA  GLU A 214      18.268 -33.346   7.863  1.00  0.80           C  
ATOM   3345  C   GLU A 214      18.266 -33.841   6.431  1.00  0.80           C  
ATOM   3346  O   GLU A 214      18.079 -33.065   5.493  1.00  0.80           O  
ATOM   3347  CB  GLU A 214      19.716 -33.305   8.325  1.00  0.80           C  
ATOM   3348  CG  GLU A 214      19.911 -32.697   9.623  1.00  0.80           C  
ATOM   3349  CD  GLU A 214      21.314 -32.763  10.077  1.00  0.80           C  
ATOM   3350  OE1 GLU A 214      22.141 -33.462   9.481  1.00  0.80           O  
ATOM   3351  OE2 GLU A 214      21.592 -32.114  11.039  1.00  0.80           O  
ATOM   3352  H   GLU A 214      17.951 -34.681   9.539  1.00  0.80           H  
ATOM   3353  HA  GLU A 214      17.819 -32.352   7.900  1.00  0.80           H  
ATOM   3354 1HB  GLU A 214      20.120 -34.310   8.359  1.00  0.80           H  
ATOM   3355 2HB  GLU A 214      20.311 -32.740   7.604  1.00  0.80           H  
ATOM   3356 1HG  GLU A 214      19.579 -31.691   9.581  1.00  0.80           H  
ATOM   3357 2HG  GLU A 214      19.280 -33.223  10.347  1.00  0.80           H  
ATOM   3358  N   ALA A 215      18.436 -35.149   6.256  1.00  0.77           N  
ATOM   3359  CA  ALA A 215      18.443 -35.720   4.924  1.00  0.77           C  
ATOM   3360  C   ALA A 215      17.097 -35.541   4.241  1.00  0.77           C  
ATOM   3361  O   ALA A 215      17.025 -35.164   3.063  1.00  0.77           O  
ATOM   3362  CB  ALA A 215      18.790 -37.192   5.007  1.00  0.77           C  
ATOM   3363  H   ALA A 215      18.605 -35.748   7.067  1.00  0.77           H  
ATOM   3364  HA  ALA A 215      19.195 -35.201   4.333  1.00  0.77           H  
ATOM   3365 1HB  ALA A 215      18.818 -37.618   4.007  1.00  0.77           H  
ATOM   3366 2HB  ALA A 215      19.765 -37.306   5.484  1.00  0.77           H  
ATOM   3367 3HB  ALA A 215      18.033 -37.705   5.604  1.00  0.77           H  
ATOM   3368  N   HIS A 216      16.017 -35.759   4.998  1.00  0.75           N  
ATOM   3369  CA  HIS A 216      14.671 -35.649   4.462  1.00  0.75           C  
ATOM   3370  C   HIS A 216      14.377 -34.212   4.031  1.00  0.75           C  
ATOM   3371  O   HIS A 216      13.933 -33.962   2.902  1.00  0.75           O  
ATOM   3372  CB  HIS A 216      13.642 -36.097   5.506  1.00  0.75           C  
ATOM   3373  CG  HIS A 216      12.226 -36.198   4.977  1.00  0.75           C  
ATOM   3374  ND1 HIS A 216      11.805 -37.274   4.213  1.00  0.75           N  
ATOM   3375  CD2 HIS A 216      11.152 -35.364   5.065  1.00  0.75           C  
ATOM   3376  CE1 HIS A 216      10.539 -37.103   3.871  1.00  0.75           C  
ATOM   3377  NE2 HIS A 216      10.121 -35.959   4.368  1.00  0.75           N  
ATOM   3378  H   HIS A 216      16.125 -36.063   5.969  1.00  0.75           H  
ATOM   3379  HA  HIS A 216      14.573 -36.289   3.587  1.00  0.75           H  
ATOM   3380 1HB  HIS A 216      13.935 -37.069   5.906  1.00  0.75           H  
ATOM   3381 2HB  HIS A 216      13.648 -35.396   6.340  1.00  0.75           H  
ATOM   3382  HD2 HIS A 216      11.104 -34.403   5.575  1.00  0.75           H  
ATOM   3383  HE1 HIS A 216       9.941 -37.786   3.270  1.00  0.75           H  
ATOM   3384  HE2 HIS A 216       9.170 -35.571   4.237  1.00  0.75           H  
ATOM   3385  N   VAL A 217      14.623 -33.267   4.941  1.00  0.73           N  
ATOM   3386  CA  VAL A 217      14.325 -31.866   4.689  1.00  0.73           C  
ATOM   3387  C   VAL A 217      15.172 -31.312   3.576  1.00  0.73           C  
ATOM   3388  O   VAL A 217      14.666 -30.642   2.670  1.00  0.73           O  
ATOM   3389  CB  VAL A 217      14.575 -31.032   5.946  1.00  0.73           C  
ATOM   3390  CG1 VAL A 217      14.433 -29.522   5.624  1.00  0.73           C  
ATOM   3391  CG2 VAL A 217      13.613 -31.452   6.970  1.00  0.73           C  
ATOM   3392  H   VAL A 217      15.017 -33.538   5.843  1.00  0.73           H  
ATOM   3393  HA  VAL A 217      13.274 -31.783   4.411  1.00  0.73           H  
ATOM   3394  HB  VAL A 217      15.593 -31.208   6.307  1.00  0.73           H  
ATOM   3395 1HG1 VAL A 217      14.609 -28.928   6.511  1.00  0.73           H  
ATOM   3396 2HG1 VAL A 217      15.160 -29.257   4.869  1.00  0.73           H  
ATOM   3397 3HG1 VAL A 217      13.437 -29.317   5.255  1.00  0.73           H  
ATOM   3398 1HG2 VAL A 217      13.784 -30.887   7.859  1.00  0.73           H  
ATOM   3399 2HG2 VAL A 217      12.621 -31.279   6.602  1.00  0.73           H  
ATOM   3400 3HG2 VAL A 217      13.733 -32.505   7.183  1.00  0.73           H  
ATOM   3401  N   ALA A 218      16.469 -31.596   3.622  1.00  0.73           N  
ATOM   3402  CA  ALA A 218      17.338 -31.085   2.595  1.00  0.73           C  
ATOM   3403  C   ALA A 218      16.886 -31.596   1.238  1.00  0.73           C  
ATOM   3404  O   ALA A 218      16.745 -30.806   0.299  1.00  0.73           O  
ATOM   3405  CB  ALA A 218      18.766 -31.511   2.881  1.00  0.73           C  
ATOM   3406  H   ALA A 218      16.867 -32.161   4.371  1.00  0.73           H  
ATOM   3407  HA  ALA A 218      17.274 -29.999   2.596  1.00  0.73           H  
ATOM   3408 1HB  ALA A 218      19.425 -31.116   2.128  1.00  0.73           H  
ATOM   3409 2HB  ALA A 218      19.072 -31.134   3.856  1.00  0.73           H  
ATOM   3410 3HB  ALA A 218      18.827 -32.600   2.881  1.00  0.73           H  
ATOM   3411  N   SER A 219      16.515 -32.884   1.156  1.00  0.72           N  
ATOM   3412  CA  SER A 219      16.097 -33.444  -0.116  1.00  0.72           C  
ATOM   3413  C   SER A 219      14.850 -32.744  -0.641  1.00  0.72           C  
ATOM   3414  O   SER A 219      14.782 -32.372  -1.814  1.00  0.72           O  
ATOM   3415  CB  SER A 219      15.802 -34.928   0.047  1.00  0.72           C  
ATOM   3416  OG  SER A 219      16.960 -35.644   0.385  1.00  0.72           O  
ATOM   3417  H   SER A 219      16.597 -33.512   1.958  1.00  0.72           H  
ATOM   3418  HA  SER A 219      16.907 -33.309  -0.834  1.00  0.72           H  
ATOM   3419 1HB  SER A 219      15.050 -35.068   0.822  1.00  0.72           H  
ATOM   3420 2HB  SER A 219      15.390 -35.316  -0.881  1.00  0.72           H  
ATOM   3421  HG  SER A 219      17.164 -35.382   1.313  1.00  0.72           H  
ATOM   3422  N   ARG A 220      13.886 -32.493   0.246  1.00  0.71           N  
ATOM   3423  CA  ARG A 220      12.630 -31.847  -0.126  1.00  0.71           C  
ATOM   3424  C   ARG A 220      12.867 -30.440  -0.684  1.00  0.71           C  
ATOM   3425  O   ARG A 220      12.192 -30.004  -1.620  1.00  0.71           O  
ATOM   3426  CB  ARG A 220      11.698 -31.804   1.067  1.00  0.71           C  
ATOM   3427  CG  ARG A 220      10.345 -31.182   0.817  1.00  0.71           C  
ATOM   3428  CD  ARG A 220       9.542 -31.976  -0.134  1.00  0.71           C  
ATOM   3429  NE  ARG A 220       8.206 -31.418  -0.342  1.00  0.71           N  
ATOM   3430  CZ  ARG A 220       7.143 -31.721   0.434  1.00  0.71           C  
ATOM   3431  NH1 ARG A 220       7.306 -32.544   1.440  1.00  0.71           N  
ATOM   3432  NH2 ARG A 220       5.951 -31.208   0.185  1.00  0.71           N  
ATOM   3433  H   ARG A 220      14.007 -32.812   1.210  1.00  0.71           H  
ATOM   3434  HA  ARG A 220      12.157 -32.447  -0.901  1.00  0.71           H  
ATOM   3435 1HB  ARG A 220      11.541 -32.815   1.446  1.00  0.71           H  
ATOM   3436 2HB  ARG A 220      12.174 -31.232   1.869  1.00  0.71           H  
ATOM   3437 1HG  ARG A 220       9.802 -31.132   1.752  1.00  0.71           H  
ATOM   3438 2HG  ARG A 220      10.479 -30.184   0.407  1.00  0.71           H  
ATOM   3439 1HD  ARG A 220      10.051 -32.006  -1.097  1.00  0.71           H  
ATOM   3440 2HD  ARG A 220       9.431 -32.990   0.250  1.00  0.71           H  
ATOM   3441  HE  ARG A 220       8.067 -30.784  -1.117  1.00  0.71           H  
ATOM   3442 1HH1 ARG A 220       8.215 -32.941   1.630  1.00  0.71           H  
ATOM   3443 2HH1 ARG A 220       6.528 -32.799   2.066  1.00  0.71           H  
ATOM   3444 1HH2 ARG A 220       5.822 -30.579  -0.593  1.00  0.71           H  
ATOM   3445 2HH2 ARG A 220       5.167 -31.478   0.763  1.00  0.71           H  
ATOM   3446  N   LEU A 221      13.852 -29.746  -0.122  1.00  0.70           N  
ATOM   3447  CA  LEU A 221      14.232 -28.398  -0.536  1.00  0.70           C  
ATOM   3448  C   LEU A 221      15.140 -28.353  -1.772  1.00  0.70           C  
ATOM   3449  O   LEU A 221      15.488 -27.266  -2.239  1.00  0.70           O  
ATOM   3450  CB  LEU A 221      14.968 -27.721   0.616  1.00  0.70           C  
ATOM   3451  CG  LEU A 221      14.161 -27.409   1.840  1.00  0.70           C  
ATOM   3452  CD1 LEU A 221      15.066 -27.018   2.916  1.00  0.70           C  
ATOM   3453  CD2 LEU A 221      13.233 -26.224   1.535  1.00  0.70           C  
ATOM   3454  H   LEU A 221      14.354 -30.167   0.665  1.00  0.70           H  
ATOM   3455  HA  LEU A 221      13.321 -27.846  -0.757  1.00  0.70           H  
ATOM   3456 1HB  LEU A 221      15.784 -28.379   0.924  1.00  0.70           H  
ATOM   3457 2HB  LEU A 221      15.395 -26.789   0.256  1.00  0.70           H  
ATOM   3458  HG  LEU A 221      13.601 -28.289   2.144  1.00  0.70           H  
ATOM   3459 1HD1 LEU A 221      14.492 -26.793   3.808  1.00  0.70           H  
ATOM   3460 2HD1 LEU A 221      15.754 -27.834   3.123  1.00  0.70           H  
ATOM   3461 3HD1 LEU A 221      15.616 -26.146   2.591  1.00  0.70           H  
ATOM   3462 1HD2 LEU A 221      12.648 -25.966   2.420  1.00  0.70           H  
ATOM   3463 2HD2 LEU A 221      13.835 -25.362   1.242  1.00  0.70           H  
ATOM   3464 3HD2 LEU A 221      12.571 -26.488   0.721  1.00  0.70           H  
ATOM   3465  N   GLY A 222      15.563 -29.516  -2.285  1.00  0.71           N  
ATOM   3466  CA  GLY A 222      16.486 -29.561  -3.414  1.00  0.71           C  
ATOM   3467  C   GLY A 222      17.933 -29.305  -2.981  1.00  0.71           C  
ATOM   3468  O   GLY A 222      18.780 -28.929  -3.796  1.00  0.71           O  
ATOM   3469  H   GLY A 222      15.234 -30.402  -1.903  1.00  0.71           H  
ATOM   3470 1HA  GLY A 222      16.415 -30.541  -3.887  1.00  0.71           H  
ATOM   3471 2HA  GLY A 222      16.187 -28.824  -4.155  1.00  0.71           H  
ATOM   3472  N   LEU A 223      18.198 -29.464  -1.690  1.00  0.74           N  
ATOM   3473  CA  LEU A 223      19.506 -29.215  -1.115  1.00  0.74           C  
ATOM   3474  C   LEU A 223      20.146 -30.534  -0.656  1.00  0.74           C  
ATOM   3475  O   LEU A 223      19.457 -31.490  -0.311  1.00  0.74           O  
ATOM   3476  CB  LEU A 223      19.341 -28.252   0.074  1.00  0.74           C  
ATOM   3477  CG  LEU A 223      18.598 -26.903  -0.228  1.00  0.74           C  
ATOM   3478  CD1 LEU A 223      18.428 -26.112   1.039  1.00  0.74           C  
ATOM   3479  CD2 LEU A 223      19.359 -26.108  -1.166  1.00  0.74           C  
ATOM   3480  H   LEU A 223      17.467 -29.799  -1.068  1.00  0.74           H  
ATOM   3481  HA  LEU A 223      20.145 -28.759  -1.868  1.00  0.74           H  
ATOM   3482 1HB  LEU A 223      18.781 -28.766   0.850  1.00  0.74           H  
ATOM   3483 2HB  LEU A 223      20.330 -28.016   0.467  1.00  0.74           H  
ATOM   3484  HG  LEU A 223      17.625 -27.123  -0.642  1.00  0.74           H  
ATOM   3485 1HD1 LEU A 223      17.904 -25.187   0.828  1.00  0.74           H  
ATOM   3486 2HD1 LEU A 223      17.860 -26.694   1.755  1.00  0.74           H  
ATOM   3487 3HD1 LEU A 223      19.408 -25.877   1.444  1.00  0.74           H  
ATOM   3488 1HD2 LEU A 223      18.846 -25.181  -1.375  1.00  0.74           H  
ATOM   3489 2HD2 LEU A 223      20.296 -25.902  -0.691  1.00  0.74           H  
ATOM   3490 3HD2 LEU A 223      19.504 -26.662  -2.095  1.00  0.74           H  
ATOM   3491  N   ARG A 224      21.461 -30.612  -0.662  1.00  0.80           N  
ATOM   3492  CA  ARG A 224      22.135 -31.778  -0.124  1.00  0.80           C  
ATOM   3493  C   ARG A 224      22.315 -31.582   1.377  1.00  0.80           C  
ATOM   3494  O   ARG A 224      22.404 -30.445   1.819  1.00  0.80           O  
ATOM   3495  CB  ARG A 224      23.479 -31.971  -0.802  1.00  0.80           C  
ATOM   3496  CG  ARG A 224      23.395 -32.301  -2.278  1.00  0.80           C  
ATOM   3497  CD  ARG A 224      24.740 -32.473  -2.873  1.00  0.80           C  
ATOM   3498  NE  ARG A 224      25.476 -31.223  -2.962  1.00  0.80           N  
ATOM   3499  CZ  ARG A 224      26.807 -31.140  -3.099  1.00  0.80           C  
ATOM   3500  NH1 ARG A 224      27.542 -32.232  -3.128  1.00  0.80           N  
ATOM   3501  NH2 ARG A 224      27.368 -29.970  -3.206  1.00  0.80           N  
ATOM   3502  H   ARG A 224      22.006 -29.832  -1.003  1.00  0.80           H  
ATOM   3503  HA  ARG A 224      21.514 -32.647  -0.325  1.00  0.80           H  
ATOM   3504 1HB  ARG A 224      24.051 -31.055  -0.717  1.00  0.80           H  
ATOM   3505 2HB  ARG A 224      24.043 -32.758  -0.301  1.00  0.80           H  
ATOM   3506 1HG  ARG A 224      22.829 -33.221  -2.415  1.00  0.80           H  
ATOM   3507 2HG  ARG A 224      22.892 -31.479  -2.797  1.00  0.80           H  
ATOM   3508 1HD  ARG A 224      25.320 -33.166  -2.264  1.00  0.80           H  
ATOM   3509 2HD  ARG A 224      24.636 -32.875  -3.879  1.00  0.80           H  
ATOM   3510  HE  ARG A 224      24.948 -30.346  -2.946  1.00  0.80           H  
ATOM   3511 1HH1 ARG A 224      27.104 -33.140  -3.047  1.00  0.80           H  
ATOM   3512 2HH1 ARG A 224      28.543 -32.162  -3.235  1.00  0.80           H  
ATOM   3513 1HH2 ARG A 224      26.766 -29.130  -3.214  1.00  0.80           H  
ATOM   3514 2HH2 ARG A 224      28.365 -29.890  -3.314  1.00  0.80           H  
ATOM   3515  N   PRO A 225      22.294 -32.620   2.202  1.00  0.91           N  
ATOM   3516  CA  PRO A 225      22.619 -32.521   3.603  1.00  0.91           C  
ATOM   3517  C   PRO A 225      24.114 -32.342   3.806  1.00  0.91           C  
ATOM   3518  O   PRO A 225      24.910 -32.874   3.026  1.00  0.91           O  
ATOM   3519  CB  PRO A 225      22.137 -33.858   4.156  1.00  0.91           C  
ATOM   3520  CG  PRO A 225      22.234 -34.815   2.973  1.00  0.91           C  
ATOM   3521  CD  PRO A 225      21.900 -33.960   1.749  1.00  0.91           C  
ATOM   3522  HA  PRO A 225      22.056 -31.691   4.045  1.00  0.91           H  
ATOM   3523 1HB  PRO A 225      22.774 -34.154   5.004  1.00  0.91           H  
ATOM   3524 2HB  PRO A 225      21.116 -33.749   4.550  1.00  0.91           H  
ATOM   3525 1HG  PRO A 225      23.244 -35.251   2.922  1.00  0.91           H  
ATOM   3526 2HG  PRO A 225      21.534 -35.652   3.107  1.00  0.91           H  
ATOM   3527 1HD  PRO A 225      22.511 -34.294   0.902  1.00  0.91           H  
ATOM   3528 2HD  PRO A 225      20.817 -33.986   1.530  1.00  0.91           H  
ATOM   3529  N   GLU A 226      24.486 -31.720   4.913  1.00  1.05           N  
ATOM   3530  CA  GLU A 226      25.882 -31.699   5.340  1.00  1.05           C  
ATOM   3531  C   GLU A 226      25.968 -32.058   6.815  1.00  1.05           C  
ATOM   3532  O   GLU A 226      25.312 -31.418   7.625  1.00  1.05           O  
ATOM   3533  CB  GLU A 226      26.505 -30.326   5.120  1.00  1.05           C  
ATOM   3534  CG  GLU A 226      27.951 -30.194   5.583  1.00  1.05           C  
ATOM   3535  CD  GLU A 226      28.531 -28.859   5.271  1.00  1.05           C  
ATOM   3536  OE1 GLU A 226      28.012 -27.883   5.748  1.00  1.05           O  
ATOM   3537  OE2 GLU A 226      29.508 -28.800   4.545  1.00  1.05           O  
ATOM   3538  H   GLU A 226      23.766 -31.230   5.450  1.00  1.05           H  
ATOM   3539  HA  GLU A 226      26.420 -32.411   4.727  1.00  1.05           H  
ATOM   3540 1HB  GLU A 226      26.522 -30.138   4.067  1.00  1.05           H  
ATOM   3541 2HB  GLU A 226      25.898 -29.555   5.598  1.00  1.05           H  
ATOM   3542 1HG  GLU A 226      28.000 -30.363   6.663  1.00  1.05           H  
ATOM   3543 2HG  GLU A 226      28.549 -30.955   5.096  1.00  1.05           H  
ATOM   3544  N   PRO A 227      26.760 -33.065   7.204  1.00  1.21           N  
ATOM   3545  CA  PRO A 227      26.877 -33.500   8.569  1.00  1.21           C  
ATOM   3546  C   PRO A 227      27.658 -32.551   9.447  1.00  1.21           C  
ATOM   3547  O   PRO A 227      28.608 -31.909   9.003  1.00  1.21           O  
ATOM   3548  CB  PRO A 227      27.598 -34.844   8.427  1.00  1.21           C  
ATOM   3549  CG  PRO A 227      28.413 -34.712   7.157  1.00  1.21           C  
ATOM   3550  CD  PRO A 227      27.575 -33.835   6.242  1.00  1.21           C  
ATOM   3551  HA  PRO A 227      25.864 -33.629   8.958  1.00  1.21           H  
ATOM   3552 1HB  PRO A 227      28.222 -35.021   9.319  1.00  1.21           H  
ATOM   3553 2HB  PRO A 227      26.862 -35.661   8.388  1.00  1.21           H  
ATOM   3554 1HG  PRO A 227      29.392 -34.266   7.387  1.00  1.21           H  
ATOM   3555 2HG  PRO A 227      28.611 -35.708   6.731  1.00  1.21           H  
ATOM   3556 1HD  PRO A 227      28.252 -33.185   5.678  1.00  1.21           H  
ATOM   3557 2HD  PRO A 227      26.935 -34.455   5.591  1.00  1.21           H  
ATOM   3558  N   LEU A 228      27.293 -32.531  10.714  1.00  1.34           N  
ATOM   3559  CA  LEU A 228      28.053 -31.831  11.768  1.00  1.34           C  
ATOM   3560  C   LEU A 228      28.598 -30.411  11.494  1.00  1.34           C  
ATOM   3561  O   LEU A 228      29.656 -30.056  12.025  1.00  1.34           O  
ATOM   3562  CB  LEU A 228      29.220 -32.708  12.185  1.00  1.34           C  
ATOM   3563  CG  LEU A 228      28.815 -34.012  12.806  1.00  1.34           C  
ATOM   3564  CD1 LEU A 228      30.036 -34.844  13.086  1.00  1.34           C  
ATOM   3565  CD2 LEU A 228      28.041 -33.703  14.094  1.00  1.34           C  
ATOM   3566  H   LEU A 228      26.459 -33.079  10.952  1.00  1.34           H  
ATOM   3567  HA  LEU A 228      27.394 -31.748  12.627  1.00  1.34           H  
ATOM   3568 1HB  LEU A 228      29.833 -32.919  11.308  1.00  1.34           H  
ATOM   3569 2HB  LEU A 228      29.824 -32.161  12.907  1.00  1.34           H  
ATOM   3570  HG  LEU A 228      28.184 -34.564  12.116  1.00  1.34           H  
ATOM   3571 1HD1 LEU A 228      29.736 -35.790  13.536  1.00  1.34           H  
ATOM   3572 2HD1 LEU A 228      30.564 -35.038  12.151  1.00  1.34           H  
ATOM   3573 3HD1 LEU A 228      30.692 -34.308  13.770  1.00  1.34           H  
ATOM   3574 1HD2 LEU A 228      27.734 -34.629  14.569  1.00  1.34           H  
ATOM   3575 2HD2 LEU A 228      28.682 -33.144  14.775  1.00  1.34           H  
ATOM   3576 3HD2 LEU A 228      27.158 -33.101  13.855  1.00  1.34           H  
ATOM   3577  N   SER A 229      27.904 -29.586  10.718  1.00  1.41           N  
ATOM   3578  CA  SER A 229      28.385 -28.226  10.489  1.00  1.41           C  
ATOM   3579  C   SER A 229      28.260 -27.416  11.776  1.00  1.41           C  
ATOM   3580  O   SER A 229      27.396 -27.690  12.612  1.00  1.41           O  
ATOM   3581  CB  SER A 229      27.592 -27.551   9.395  1.00  1.41           C  
ATOM   3582  OG  SER A 229      26.279 -27.289   9.809  1.00  1.41           O  
ATOM   3583  H   SER A 229      27.059 -29.914  10.271  1.00  1.41           H  
ATOM   3584  HA  SER A 229      29.436 -28.266  10.198  1.00  1.41           H  
ATOM   3585 1HB  SER A 229      28.080 -26.625   9.109  1.00  1.41           H  
ATOM   3586 2HB  SER A 229      27.572 -28.199   8.511  1.00  1.41           H  
ATOM   3587  HG  SER A 229      25.820 -26.976   9.022  1.00  1.41           H  
ATOM   3588  N   THR A 230      29.028 -26.337  11.901  1.00  1.40           N  
ATOM   3589  CA  THR A 230      29.002 -25.526  13.122  1.00  1.40           C  
ATOM   3590  C   THR A 230      27.853 -24.533  13.252  1.00  1.40           C  
ATOM   3591  O   THR A 230      28.071 -23.329  13.272  1.00  1.40           O  
ATOM   3592  CB  THR A 230      30.284 -24.730  13.273  1.00  1.40           C  
ATOM   3593  OG1 THR A 230      30.517 -23.954  12.088  1.00  1.40           O  
ATOM   3594  CG2 THR A 230      31.469 -25.635  13.546  1.00  1.40           C  
ATOM   3595  H   THR A 230      29.684 -26.110  11.169  1.00  1.40           H  
ATOM   3596  HA  THR A 230      28.933 -26.211  13.968  1.00  1.40           H  
ATOM   3597  HB  THR A 230      30.141 -24.058  14.097  1.00  1.40           H  
ATOM   3598  HG1 THR A 230      30.727 -23.023  12.358  1.00  1.40           H  
ATOM   3599 1HG2 THR A 230      32.373 -25.036  13.672  1.00  1.40           H  
ATOM   3600 2HG2 THR A 230      31.283 -26.205  14.458  1.00  1.40           H  
ATOM   3601 3HG2 THR A 230      31.603 -26.319  12.712  1.00  1.40           H  
ATOM   3602  N   GLN A 231      26.635 -25.048  13.313  1.00  1.33           N  
ATOM   3603  CA  GLN A 231      25.377 -24.284  13.435  1.00  1.33           C  
ATOM   3604  C   GLN A 231      25.020 -23.443  12.189  1.00  1.33           C  
ATOM   3605  O   GLN A 231      23.959 -22.814  12.135  1.00  1.33           O  
ATOM   3606  CB  GLN A 231      25.484 -23.268  14.596  1.00  1.33           C  
ATOM   3607  CG  GLN A 231      25.854 -23.795  15.996  1.00  1.33           C  
ATOM   3608  CD  GLN A 231      25.970 -22.604  16.997  1.00  1.33           C  
ATOM   3609  OE1 GLN A 231      25.087 -21.729  17.022  1.00  1.33           O  
ATOM   3610  NE2 GLN A 231      27.046 -22.537  17.798  1.00  1.33           N  
ATOM   3611  H   GLN A 231      26.597 -26.066  13.260  1.00  1.33           H  
ATOM   3612  HA  GLN A 231      24.569 -24.983  13.622  1.00  1.33           H  
ATOM   3613 1HB  GLN A 231      26.167 -22.471  14.341  1.00  1.33           H  
ATOM   3614 2HB  GLN A 231      24.508 -22.797  14.712  1.00  1.33           H  
ATOM   3615 1HG  GLN A 231      25.067 -24.469  16.350  1.00  1.33           H  
ATOM   3616 2HG  GLN A 231      26.810 -24.315  15.966  1.00  1.33           H  
ATOM   3617 1HE2 GLN A 231      27.138 -21.783  18.442  1.00  1.33           H  
ATOM   3618 2HE2 GLN A 231      27.793 -23.235  17.799  1.00  1.33           H  
ATOM   3619  N   VAL A 232      25.901 -23.425  11.198  1.00  1.23           N  
ATOM   3620  CA  VAL A 232      25.726 -22.643   9.982  1.00  1.23           C  
ATOM   3621  C   VAL A 232      26.077 -23.467   8.778  1.00  1.23           C  
ATOM   3622  O   VAL A 232      26.758 -24.483   8.899  1.00  1.23           O  
ATOM   3623  CB  VAL A 232      26.656 -21.408   9.962  1.00  1.23           C  
ATOM   3624  CG1 VAL A 232      26.381 -20.521  11.120  1.00  1.23           C  
ATOM   3625  CG2 VAL A 232      28.132 -21.858   9.964  1.00  1.23           C  
ATOM   3626  H   VAL A 232      26.749 -23.960  11.310  1.00  1.23           H  
ATOM   3627  HA  VAL A 232      24.686 -22.320   9.901  1.00  1.23           H  
ATOM   3628  HB  VAL A 232      26.450 -20.837   9.052  1.00  1.23           H  
ATOM   3629 1HG1 VAL A 232      27.033 -19.656  11.055  1.00  1.23           H  
ATOM   3630 2HG1 VAL A 232      25.337 -20.203  11.093  1.00  1.23           H  
ATOM   3631 3HG1 VAL A 232      26.583 -21.064  12.040  1.00  1.23           H  
ATOM   3632 1HG2 VAL A 232      28.779 -20.984   9.924  1.00  1.23           H  
ATOM   3633 2HG2 VAL A 232      28.345 -22.422  10.873  1.00  1.23           H  
ATOM   3634 3HG2 VAL A 232      28.321 -22.487   9.097  1.00  1.23           H  
ATOM   3635  N   VAL A 233      25.697 -23.001   7.608  1.00  1.12           N  
ATOM   3636  CA  VAL A 233      26.279 -23.618   6.426  1.00  1.12           C  
ATOM   3637  C   VAL A 233      27.523 -22.752   6.162  1.00  1.12           C  
ATOM   3638  O   VAL A 233      27.387 -21.536   6.066  1.00  1.12           O  
ATOM   3639  CB  VAL A 233      25.314 -23.666   5.229  1.00  1.12           C  
ATOM   3640  CG1 VAL A 233      26.033 -24.271   4.019  1.00  1.12           C  
ATOM   3641  CG2 VAL A 233      24.085 -24.529   5.601  1.00  1.12           C  
ATOM   3642  H   VAL A 233      25.084 -22.173   7.565  1.00  1.12           H  
ATOM   3643  HA  VAL A 233      26.534 -24.644   6.648  1.00  1.12           H  
ATOM   3644  HB  VAL A 233      24.996 -22.655   4.974  1.00  1.12           H  
ATOM   3645 1HG1 VAL A 233      25.370 -24.317   3.162  1.00  1.12           H  
ATOM   3646 2HG1 VAL A 233      26.895 -23.648   3.780  1.00  1.12           H  
ATOM   3647 3HG1 VAL A 233      26.365 -25.283   4.262  1.00  1.12           H  
ATOM   3648 1HG2 VAL A 233      23.395 -24.569   4.758  1.00  1.12           H  
ATOM   3649 2HG2 VAL A 233      24.413 -25.542   5.847  1.00  1.12           H  
ATOM   3650 3HG2 VAL A 233      23.578 -24.094   6.462  1.00  1.12           H  
ATOM   3651  N   PRO A 234      28.744 -23.302   6.089  1.00  1.03           N  
ATOM   3652  CA  PRO A 234      29.982 -22.548   5.954  1.00  1.03           C  
ATOM   3653  C   PRO A 234      29.963 -21.529   4.829  1.00  1.03           C  
ATOM   3654  O   PRO A 234      29.542 -21.813   3.697  1.00  1.03           O  
ATOM   3655  CB  PRO A 234      31.000 -23.658   5.673  1.00  1.03           C  
ATOM   3656  CG  PRO A 234      30.441 -24.855   6.406  1.00  1.03           C  
ATOM   3657  CD  PRO A 234      28.942 -24.761   6.234  1.00  1.03           C  
ATOM   3658  HA  PRO A 234      30.202 -22.054   6.913  1.00  1.03           H  
ATOM   3659 1HB  PRO A 234      31.090 -23.823   4.588  1.00  1.03           H  
ATOM   3660 2HB  PRO A 234      32.000 -23.358   6.032  1.00  1.03           H  
ATOM   3661 1HG  PRO A 234      30.851 -25.793   5.989  1.00  1.03           H  
ATOM   3662 2HG  PRO A 234      30.739 -24.826   7.466  1.00  1.03           H  
ATOM   3663 1HD  PRO A 234      28.595 -25.311   5.356  1.00  1.03           H  
ATOM   3664 2HD  PRO A 234      28.510 -25.141   7.162  1.00  1.03           H  
ATOM   3665  N   ARG A 235      30.547 -20.363   5.132  1.00  0.95           N  
ATOM   3666  CA  ARG A 235      30.599 -19.209   4.234  1.00  0.95           C  
ATOM   3667  C   ARG A 235      31.506 -19.436   3.029  1.00  0.95           C  
ATOM   3668  O   ARG A 235      31.520 -18.630   2.097  1.00  0.95           O  
ATOM   3669  CB  ARG A 235      31.119 -17.977   4.972  1.00  0.95           C  
ATOM   3670  CG  ARG A 235      30.293 -17.438   6.174  1.00  0.95           C  
ATOM   3671  CD  ARG A 235      29.047 -16.660   5.818  1.00  0.95           C  
ATOM   3672  NE  ARG A 235      27.899 -17.518   5.594  1.00  0.95           N  
ATOM   3673  CZ  ARG A 235      27.204 -18.125   6.590  1.00  0.95           C  
ATOM   3674  NH1 ARG A 235      27.578 -17.971   7.839  1.00  0.95           N  
ATOM   3675  NH2 ARG A 235      26.154 -18.867   6.316  1.00  0.95           N  
ATOM   3676  H   ARG A 235      30.908 -20.242   6.068  1.00  0.95           H  
ATOM   3677  HA  ARG A 235      29.587 -19.009   3.881  1.00  0.95           H  
ATOM   3678 1HB  ARG A 235      32.121 -18.188   5.354  1.00  0.95           H  
ATOM   3679 2HB  ARG A 235      31.221 -17.155   4.260  1.00  0.95           H  
ATOM   3680 1HG  ARG A 235      29.948 -18.282   6.759  1.00  0.95           H  
ATOM   3681 2HG  ARG A 235      30.937 -16.802   6.792  1.00  0.95           H  
ATOM   3682 1HD  ARG A 235      28.797 -15.986   6.628  1.00  0.95           H  
ATOM   3683 2HD  ARG A 235      29.219 -16.077   4.909  1.00  0.95           H  
ATOM   3684  HE  ARG A 235      27.533 -17.608   4.639  1.00  0.95           H  
ATOM   3685 1HH1 ARG A 235      28.372 -17.396   8.053  1.00  0.95           H  
ATOM   3686 2HH1 ARG A 235      27.047 -18.413   8.575  1.00  0.95           H  
ATOM   3687 1HH2 ARG A 235      25.858 -19.014   5.360  1.00  0.95           H  
ATOM   3688 2HH2 ARG A 235      25.623 -19.328   7.067  1.00  0.95           H  
ATOM   3689  N   ASP A 236      32.232 -20.547   3.021  1.00  0.89           N  
ATOM   3690  CA  ASP A 236      33.087 -20.881   1.897  1.00  0.89           C  
ATOM   3691  C   ASP A 236      32.227 -21.056   0.654  1.00  0.89           C  
ATOM   3692  O   ASP A 236      32.649 -20.757  -0.463  1.00  0.89           O  
ATOM   3693  CB  ASP A 236      33.823 -22.191   2.142  1.00  0.89           C  
ATOM   3694  CG  ASP A 236      34.816 -22.098   3.249  1.00  0.89           C  
ATOM   3695  OD1 ASP A 236      35.063 -21.014   3.689  1.00  0.89           O  
ATOM   3696  OD2 ASP A 236      35.324 -23.111   3.662  1.00  0.89           O  
ATOM   3697  H   ASP A 236      32.177 -21.171   3.812  1.00  0.89           H  
ATOM   3698  HA  ASP A 236      33.796 -20.074   1.726  1.00  0.89           H  
ATOM   3699 1HB  ASP A 236      33.099 -22.971   2.382  1.00  0.89           H  
ATOM   3700 2HB  ASP A 236      34.339 -22.492   1.230  1.00  0.89           H  
ATOM   3701  N   ARG A 237      31.009 -21.567   0.851  1.00  0.83           N  
ATOM   3702  CA  ARG A 237      30.126 -21.824  -0.268  1.00  0.83           C  
ATOM   3703  C   ARG A 237      29.644 -20.506  -0.863  1.00  0.83           C  
ATOM   3704  O   ARG A 237      29.549 -20.360  -2.084  1.00  0.83           O  
ATOM   3705  CB  ARG A 237      28.990 -22.686   0.189  1.00  0.83           C  
ATOM   3706  CG  ARG A 237      29.389 -24.086   0.530  1.00  0.83           C  
ATOM   3707  CD  ARG A 237      28.251 -24.860   0.937  1.00  0.83           C  
ATOM   3708  NE  ARG A 237      28.498 -26.260   0.845  1.00  0.83           N  
ATOM   3709  CZ  ARG A 237      29.019 -26.990   1.834  1.00  0.83           C  
ATOM   3710  NH1 ARG A 237      29.361 -26.396   2.924  1.00  0.83           N  
ATOM   3711  NH2 ARG A 237      29.196 -28.290   1.746  1.00  0.83           N  
ATOM   3712  H   ARG A 237      30.681 -21.761   1.800  1.00  0.83           H  
ATOM   3713  HA  ARG A 237      30.678 -22.368  -1.032  1.00  0.83           H  
ATOM   3714 1HB  ARG A 237      28.495 -22.241   1.052  1.00  0.83           H  
ATOM   3715 2HB  ARG A 237      28.282 -22.760  -0.618  1.00  0.83           H  
ATOM   3716 1HG  ARG A 237      29.881 -24.571  -0.286  1.00  0.83           H  
ATOM   3717 2HG  ARG A 237      30.071 -24.046   1.383  1.00  0.83           H  
ATOM   3718 1HD  ARG A 237      28.055 -24.635   1.975  1.00  0.83           H  
ATOM   3719 2HD  ARG A 237      27.380 -24.621   0.361  1.00  0.83           H  
ATOM   3720  HE  ARG A 237      28.206 -26.710  -0.034  1.00  0.83           H  
ATOM   3721 1HH1 ARG A 237      29.259 -25.396   2.977  1.00  0.83           H  
ATOM   3722 2HH1 ARG A 237      29.742 -26.973   3.686  1.00  0.83           H  
ATOM   3723 1HH2 ARG A 237      28.964 -28.799   0.912  1.00  0.83           H  
ATOM   3724 2HH2 ARG A 237      29.566 -28.770   2.571  1.00  0.83           H  
ATOM   3725  N   HIS A 238      29.386 -19.531   0.001  1.00  0.78           N  
ATOM   3726  CA  HIS A 238      29.025 -18.184  -0.417  1.00  0.78           C  
ATOM   3727  C   HIS A 238      30.143 -17.623  -1.260  1.00  0.78           C  
ATOM   3728  O   HIS A 238      29.914 -17.101  -2.350  1.00  0.78           O  
ATOM   3729  CB  HIS A 238      28.748 -17.288   0.786  1.00  0.78           C  
ATOM   3730  CG  HIS A 238      28.673 -15.809   0.491  1.00  0.78           C  
ATOM   3731  ND1 HIS A 238      27.640 -15.225  -0.185  1.00  0.78           N  
ATOM   3732  CD2 HIS A 238      29.521 -14.804   0.831  1.00  0.78           C  
ATOM   3733  CE1 HIS A 238      27.854 -13.911  -0.260  1.00  0.78           C  
ATOM   3734  NE2 HIS A 238      28.980 -13.636   0.352  1.00  0.78           N  
ATOM   3735  H   HIS A 238      29.481 -19.722   0.990  1.00  0.78           H  
ATOM   3736  HA  HIS A 238      28.124 -18.216  -1.032  1.00  0.78           H  
ATOM   3737 1HB  HIS A 238      27.806 -17.588   1.239  1.00  0.78           H  
ATOM   3738 2HB  HIS A 238      29.509 -17.430   1.532  1.00  0.78           H  
ATOM   3739  HD1 HIS A 238      26.833 -15.704  -0.537  1.00  0.78           H  
ATOM   3740  HD2 HIS A 238      30.468 -14.788   1.380  1.00  0.78           H  
ATOM   3741  HE1 HIS A 238      27.165 -13.248  -0.765  1.00  0.78           H  
ATOM   3742  N   ALA A 239      31.364 -17.733  -0.740  1.00  0.73           N  
ATOM   3743  CA  ALA A 239      32.527 -17.227  -1.435  1.00  0.73           C  
ATOM   3744  C   ALA A 239      32.656 -17.857  -2.822  1.00  0.73           C  
ATOM   3745  O   ALA A 239      32.997 -17.160  -3.784  1.00  0.73           O  
ATOM   3746  CB  ALA A 239      33.756 -17.508  -0.614  1.00  0.73           C  
ATOM   3747  H   ALA A 239      31.479 -18.168   0.175  1.00  0.73           H  
ATOM   3748  HA  ALA A 239      32.414 -16.154  -1.557  1.00  0.73           H  
ATOM   3749 1HB  ALA A 239      34.604 -17.124  -1.117  1.00  0.73           H  
ATOM   3750 2HB  ALA A 239      33.658 -17.037   0.365  1.00  0.73           H  
ATOM   3751 3HB  ALA A 239      33.871 -18.576  -0.486  1.00  0.73           H  
ATOM   3752  N   GLU A 240      32.329 -19.153  -2.951  1.00  0.70           N  
ATOM   3753  CA  GLU A 240      32.400 -19.813  -4.253  1.00  0.70           C  
ATOM   3754  C   GLU A 240      31.348 -19.259  -5.211  1.00  0.70           C  
ATOM   3755  O   GLU A 240      31.643 -19.008  -6.386  1.00  0.70           O  
ATOM   3756  CB  GLU A 240      32.200 -21.325  -4.125  1.00  0.70           C  
ATOM   3757  CG  GLU A 240      32.327 -22.071  -5.452  1.00  0.70           C  
ATOM   3758  CD  GLU A 240      33.721 -21.982  -6.040  1.00  0.70           C  
ATOM   3759  OE1 GLU A 240      34.655 -21.791  -5.297  1.00  0.70           O  
ATOM   3760  OE2 GLU A 240      33.847 -22.078  -7.241  1.00  0.70           O  
ATOM   3761  H   GLU A 240      32.082 -19.696  -2.122  1.00  0.70           H  
ATOM   3762  HA  GLU A 240      33.384 -19.626  -4.679  1.00  0.70           H  
ATOM   3763 1HB  GLU A 240      32.925 -21.733  -3.420  1.00  0.70           H  
ATOM   3764 2HB  GLU A 240      31.206 -21.529  -3.725  1.00  0.70           H  
ATOM   3765 1HG  GLU A 240      32.072 -23.120  -5.294  1.00  0.70           H  
ATOM   3766 2HG  GLU A 240      31.609 -21.654  -6.159  1.00  0.70           H  
ATOM   3767  N   VAL A 241      30.135 -19.019  -4.712  1.00  0.67           N  
ATOM   3768  CA  VAL A 241      29.110 -18.462  -5.578  1.00  0.67           C  
ATOM   3769  C   VAL A 241      29.502 -17.086  -6.035  1.00  0.67           C  
ATOM   3770  O   VAL A 241      29.374 -16.752  -7.215  1.00  0.67           O  
ATOM   3771  CB  VAL A 241      27.755 -18.329  -4.884  1.00  0.67           C  
ATOM   3772  CG1 VAL A 241      26.846 -17.532  -5.836  1.00  0.67           C  
ATOM   3773  CG2 VAL A 241      27.198 -19.725  -4.556  1.00  0.67           C  
ATOM   3774  H   VAL A 241      29.930 -19.253  -3.738  1.00  0.67           H  
ATOM   3775  HA  VAL A 241      29.009 -19.094  -6.451  1.00  0.67           H  
ATOM   3776  HB  VAL A 241      27.872 -17.756  -3.958  1.00  0.67           H  
ATOM   3777 1HG1 VAL A 241      25.884 -17.367  -5.416  1.00  0.67           H  
ATOM   3778 2HG1 VAL A 241      27.303 -16.565  -6.035  1.00  0.67           H  
ATOM   3779 3HG1 VAL A 241      26.743 -18.077  -6.772  1.00  0.67           H  
ATOM   3780 1HG2 VAL A 241      26.263 -19.646  -4.063  1.00  0.67           H  
ATOM   3781 2HG2 VAL A 241      27.068 -20.297  -5.456  1.00  0.67           H  
ATOM   3782 3HG2 VAL A 241      27.893 -20.242  -3.902  1.00  0.67           H  
ATOM   3783  N   MET A 242      29.982 -16.282  -5.101  1.00  0.65           N  
ATOM   3784  CA  MET A 242      30.365 -14.939  -5.433  1.00  0.65           C  
ATOM   3785  C   MET A 242      31.511 -14.937  -6.418  1.00  0.65           C  
ATOM   3786  O   MET A 242      31.524 -14.119  -7.336  1.00  0.65           O  
ATOM   3787  CB  MET A 242      30.706 -14.207  -4.163  1.00  0.65           C  
ATOM   3788  CG  MET A 242      29.493 -13.937  -3.298  1.00  0.65           C  
ATOM   3789  SD  MET A 242      28.343 -12.915  -4.102  1.00  0.65           S  
ATOM   3790  CE  MET A 242      29.459 -11.544  -4.217  1.00  0.65           C  
ATOM   3791  H   MET A 242      30.071 -16.616  -4.140  1.00  0.65           H  
ATOM   3792  HA  MET A 242      29.518 -14.446  -5.905  1.00  0.65           H  
ATOM   3793 1HB  MET A 242      31.401 -14.811  -3.582  1.00  0.65           H  
ATOM   3794 2HB  MET A 242      31.199 -13.266  -4.391  1.00  0.65           H  
ATOM   3795 1HG  MET A 242      29.005 -14.879  -3.063  1.00  0.65           H  
ATOM   3796 2HG  MET A 242      29.776 -13.472  -2.379  1.00  0.65           H  
ATOM   3797 1HE  MET A 242      28.975 -10.730  -4.706  1.00  0.65           H  
ATOM   3798 2HE  MET A 242      29.771 -11.243  -3.217  1.00  0.65           H  
ATOM   3799 3HE  MET A 242      30.337 -11.829  -4.796  1.00  0.65           H  
ATOM   3800  N   ALA A 243      32.454 -15.874  -6.282  1.00  0.64           N  
ATOM   3801  CA  ALA A 243      33.538 -15.937  -7.242  1.00  0.64           C  
ATOM   3802  C   ALA A 243      32.975 -16.236  -8.617  1.00  0.64           C  
ATOM   3803  O   ALA A 243      33.360 -15.606  -9.599  1.00  0.64           O  
ATOM   3804  CB  ALA A 243      34.549 -16.988  -6.830  1.00  0.64           C  
ATOM   3805  H   ALA A 243      32.439 -16.523  -5.496  1.00  0.64           H  
ATOM   3806  HA  ALA A 243      34.028 -14.971  -7.284  1.00  0.64           H  
ATOM   3807 1HB  ALA A 243      35.361 -17.016  -7.553  1.00  0.64           H  
ATOM   3808 2HB  ALA A 243      34.943 -16.742  -5.843  1.00  0.64           H  
ATOM   3809 3HB  ALA A 243      34.061 -17.963  -6.791  1.00  0.64           H  
ATOM   3810  N   ALA A 244      32.017 -17.161  -8.700  1.00  0.63           N  
ATOM   3811  CA  ALA A 244      31.438 -17.493  -9.993  1.00  0.63           C  
ATOM   3812  C   ALA A 244      30.740 -16.285 -10.614  1.00  0.63           C  
ATOM   3813  O   ALA A 244      30.861 -16.040 -11.820  1.00  0.63           O  
ATOM   3814  CB  ALA A 244      30.468 -18.640  -9.842  1.00  0.63           C  
ATOM   3815  H   ALA A 244      31.718 -17.668  -7.863  1.00  0.63           H  
ATOM   3816  HA  ALA A 244      32.245 -17.796 -10.654  1.00  0.63           H  
ATOM   3817 1HB  ALA A 244      30.072 -18.907 -10.818  1.00  0.63           H  
ATOM   3818 2HB  ALA A 244      30.985 -19.496  -9.410  1.00  0.63           H  
ATOM   3819 3HB  ALA A 244      29.656 -18.346  -9.183  1.00  0.63           H  
ATOM   3820  N   LEU A 245      30.036 -15.508  -9.783  1.00  0.62           N  
ATOM   3821  CA  LEU A 245      29.335 -14.323 -10.265  1.00  0.62           C  
ATOM   3822  C   LEU A 245      30.333 -13.246 -10.697  1.00  0.62           C  
ATOM   3823  O   LEU A 245      30.122 -12.563 -11.701  1.00  0.62           O  
ATOM   3824  CB  LEU A 245      28.413 -13.776  -9.174  1.00  0.62           C  
ATOM   3825  CG  LEU A 245      27.183 -14.671  -8.786  1.00  0.62           C  
ATOM   3826  CD1 LEU A 245      26.485 -14.057  -7.567  1.00  0.62           C  
ATOM   3827  CD2 LEU A 245      26.216 -14.774  -9.951  1.00  0.62           C  
ATOM   3828  H   LEU A 245      29.964 -15.773  -8.799  1.00  0.62           H  
ATOM   3829  HA  LEU A 245      28.733 -14.606 -11.126  1.00  0.62           H  
ATOM   3830 1HB  LEU A 245      29.006 -13.626  -8.271  1.00  0.62           H  
ATOM   3831 2HB  LEU A 245      28.032 -12.807  -9.494  1.00  0.62           H  
ATOM   3832  HG  LEU A 245      27.532 -15.667  -8.524  1.00  0.62           H  
ATOM   3833 1HD1 LEU A 245      25.633 -14.675  -7.274  1.00  0.62           H  
ATOM   3834 2HD1 LEU A 245      27.186 -14.001  -6.741  1.00  0.62           H  
ATOM   3835 3HD1 LEU A 245      26.137 -13.058  -7.814  1.00  0.62           H  
ATOM   3836 1HD2 LEU A 245      25.369 -15.400  -9.669  1.00  0.62           H  
ATOM   3837 2HD2 LEU A 245      25.870 -13.797 -10.188  1.00  0.62           H  
ATOM   3838 3HD2 LEU A 245      26.716 -15.203 -10.811  1.00  0.62           H  
ATOM   3839  N   ALA A 246      31.433 -13.106  -9.947  1.00  0.62           N  
ATOM   3840  CA  ALA A 246      32.485 -12.151 -10.271  1.00  0.62           C  
ATOM   3841  C   ALA A 246      33.134 -12.490 -11.604  1.00  0.62           C  
ATOM   3842  O   ALA A 246      33.392 -11.598 -12.415  1.00  0.62           O  
ATOM   3843  CB  ALA A 246      33.536 -12.148  -9.190  1.00  0.62           C  
ATOM   3844  H   ALA A 246      31.540 -13.676  -9.111  1.00  0.62           H  
ATOM   3845  HA  ALA A 246      32.037 -11.160 -10.346  1.00  0.62           H  
ATOM   3846 1HB  ALA A 246      34.309 -11.426  -9.427  1.00  0.62           H  
ATOM   3847 2HB  ALA A 246      33.067 -11.888  -8.239  1.00  0.62           H  
ATOM   3848 3HB  ALA A 246      33.977 -13.135  -9.117  1.00  0.62           H  
ATOM   3849  N   ILE A 247      33.341 -13.794 -11.852  1.00  0.62           N  
ATOM   3850  CA  ILE A 247      33.927 -14.262 -13.104  1.00  0.62           C  
ATOM   3851  C   ILE A 247      32.983 -13.949 -14.239  1.00  0.62           C  
ATOM   3852  O   ILE A 247      33.406 -13.387 -15.255  1.00  0.62           O  
ATOM   3853  CB  ILE A 247      34.201 -15.776 -13.069  1.00  0.62           C  
ATOM   3854  CG1 ILE A 247      35.326 -16.075 -12.073  1.00  0.62           C  
ATOM   3855  CG2 ILE A 247      34.557 -16.259 -14.466  1.00  0.62           C  
ATOM   3856  CD1 ILE A 247      35.441 -17.535 -11.729  1.00  0.62           C  
ATOM   3857  H   ILE A 247      33.123 -14.476 -11.126  1.00  0.62           H  
ATOM   3858  HA  ILE A 247      34.863 -13.743 -13.274  1.00  0.62           H  
ATOM   3859  HB  ILE A 247      33.312 -16.299 -12.724  1.00  0.62           H  
ATOM   3860 1HG1 ILE A 247      36.268 -15.752 -12.506  1.00  0.62           H  
ATOM   3861 2HG1 ILE A 247      35.158 -15.509 -11.168  1.00  0.62           H  
ATOM   3862 1HG2 ILE A 247      34.735 -17.333 -14.448  1.00  0.62           H  
ATOM   3863 2HG2 ILE A 247      33.727 -16.048 -15.146  1.00  0.62           H  
ATOM   3864 3HG2 ILE A 247      35.449 -15.748 -14.819  1.00  0.62           H  
ATOM   3865 1HD1 ILE A 247      36.258 -17.675 -11.025  1.00  0.62           H  
ATOM   3866 2HD1 ILE A 247      34.513 -17.871 -11.275  1.00  0.62           H  
ATOM   3867 3HD1 ILE A 247      35.632 -18.106 -12.635  1.00  0.62           H  
ATOM   3868  N   LEU A 248      31.699 -14.253 -14.044  1.00  0.62           N  
ATOM   3869  CA  LEU A 248      30.698 -13.960 -15.050  1.00  0.62           C  
ATOM   3870  C   LEU A 248      30.756 -12.478 -15.362  1.00  0.62           C  
ATOM   3871  O   LEU A 248      30.826 -12.074 -16.524  1.00  0.62           O  
ATOM   3872  CB  LEU A 248      29.299 -14.281 -14.541  1.00  0.62           C  
ATOM   3873  CG  LEU A 248      28.222 -13.993 -15.506  1.00  0.62           C  
ATOM   3874  CD1 LEU A 248      28.375 -14.944 -16.687  1.00  0.62           C  
ATOM   3875  CD2 LEU A 248      26.906 -14.078 -14.814  1.00  0.62           C  
ATOM   3876  H   LEU A 248      31.417 -14.729 -13.185  1.00  0.62           H  
ATOM   3877  HA  LEU A 248      30.916 -14.530 -15.952  1.00  0.62           H  
ATOM   3878 1HB  LEU A 248      29.258 -15.340 -14.282  1.00  0.62           H  
ATOM   3879 2HB  LEU A 248      29.103 -13.704 -13.648  1.00  0.62           H  
ATOM   3880  HG  LEU A 248      28.345 -12.987 -15.883  1.00  0.62           H  
ATOM   3881 1HD1 LEU A 248      27.626 -14.753 -17.419  1.00  0.62           H  
ATOM   3882 2HD1 LEU A 248      29.364 -14.811 -17.142  1.00  0.62           H  
ATOM   3883 3HD1 LEU A 248      28.279 -15.963 -16.333  1.00  0.62           H  
ATOM   3884 1HD2 LEU A 248      26.141 -13.836 -15.511  1.00  0.62           H  
ATOM   3885 2HD2 LEU A 248      26.746 -15.062 -14.420  1.00  0.62           H  
ATOM   3886 3HD2 LEU A 248      26.902 -13.360 -14.005  1.00  0.62           H  
ATOM   3887  N   GLY A 249      30.757 -11.666 -14.304  1.00  0.62           N  
ATOM   3888  CA  GLY A 249      30.811 -10.229 -14.421  1.00  0.62           C  
ATOM   3889  C   GLY A 249      31.987  -9.824 -15.280  1.00  0.62           C  
ATOM   3890  O   GLY A 249      31.805  -9.122 -16.272  1.00  0.62           O  
ATOM   3891  H   GLY A 249      30.698 -12.065 -13.371  1.00  0.62           H  
ATOM   3892 1HA  GLY A 249      29.884  -9.858 -14.857  1.00  0.62           H  
ATOM   3893 2HA  GLY A 249      30.912  -9.792 -13.426  1.00  0.62           H  
ATOM   3894  N   GLY A 250      33.189 -10.279 -14.919  1.00  0.63           N  
ATOM   3895  CA  GLY A 250      34.391  -9.942 -15.670  1.00  0.63           C  
ATOM   3896  C   GLY A 250      34.304 -10.377 -17.132  1.00  0.63           C  
ATOM   3897  O   GLY A 250      34.754  -9.654 -18.022  1.00  0.63           O  
ATOM   3898  H   GLY A 250      33.267 -10.864 -14.089  1.00  0.63           H  
ATOM   3899 1HA  GLY A 250      34.561  -8.867 -15.616  1.00  0.63           H  
ATOM   3900 2HA  GLY A 250      35.246 -10.426 -15.198  1.00  0.63           H  
ATOM   3901  N   ASN A 251      33.703 -11.530 -17.417  1.00  0.64           N  
ATOM   3902  CA  ASN A 251      33.589 -11.931 -18.809  1.00  0.64           C  
ATOM   3903  C   ASN A 251      32.616 -11.032 -19.554  1.00  0.64           C  
ATOM   3904  O   ASN A 251      32.870 -10.662 -20.701  1.00  0.64           O  
ATOM   3905  CB  ASN A 251      33.232 -13.386 -18.914  1.00  0.64           C  
ATOM   3906  CG  ASN A 251      34.439 -14.254 -18.596  1.00  0.64           C  
ATOM   3907  OD1 ASN A 251      35.598 -13.847 -18.784  1.00  0.64           O  
ATOM   3908  ND2 ASN A 251      34.199 -15.419 -18.113  1.00  0.64           N  
ATOM   3909  H   ASN A 251      33.351 -12.132 -16.668  1.00  0.64           H  
ATOM   3910  HA  ASN A 251      34.563 -11.802 -19.280  1.00  0.64           H  
ATOM   3911 1HB  ASN A 251      32.431 -13.623 -18.200  1.00  0.64           H  
ATOM   3912 2HB  ASN A 251      32.866 -13.618 -19.913  1.00  0.64           H  
ATOM   3913 1HD2 ASN A 251      34.941 -16.037 -17.870  1.00  0.64           H  
ATOM   3914 2HD2 ASN A 251      33.242 -15.705 -17.950  1.00  0.64           H  
ATOM   3915  N   ILE A 252      31.552 -10.599 -18.878  1.00  0.65           N  
ATOM   3916  CA  ILE A 252      30.607  -9.680 -19.487  1.00  0.65           C  
ATOM   3917  C   ILE A 252      31.329  -8.371 -19.754  1.00  0.65           C  
ATOM   3918  O   ILE A 252      31.164  -7.789 -20.824  1.00  0.65           O  
ATOM   3919  CB  ILE A 252      29.363  -9.453 -18.609  1.00  0.65           C  
ATOM   3920  CG1 ILE A 252      28.526 -10.757 -18.540  1.00  0.65           C  
ATOM   3921  CG2 ILE A 252      28.543  -8.266 -19.136  1.00  0.65           C  
ATOM   3922  CD1 ILE A 252      27.461 -10.737 -17.490  1.00  0.65           C  
ATOM   3923  H   ILE A 252      31.384 -10.942 -17.931  1.00  0.65           H  
ATOM   3924  HA  ILE A 252      30.278 -10.093 -20.439  1.00  0.65           H  
ATOM   3925  HB  ILE A 252      29.680  -9.232 -17.594  1.00  0.65           H  
ATOM   3926 1HG1 ILE A 252      28.047 -10.925 -19.490  1.00  0.65           H  
ATOM   3927 2HG1 ILE A 252      29.198 -11.587 -18.334  1.00  0.65           H  
ATOM   3928 1HG2 ILE A 252      27.690  -8.119 -18.493  1.00  0.65           H  
ATOM   3929 2HG2 ILE A 252      29.163  -7.372 -19.130  1.00  0.65           H  
ATOM   3930 3HG2 ILE A 252      28.205  -8.455 -20.143  1.00  0.65           H  
ATOM   3931 1HD1 ILE A 252      26.938 -11.672 -17.491  1.00  0.65           H  
ATOM   3932 2HD1 ILE A 252      27.915 -10.583 -16.511  1.00  0.65           H  
ATOM   3933 3HD1 ILE A 252      26.768  -9.937 -17.703  1.00  0.65           H  
ATOM   3934  N   GLU A 253      32.135  -7.906 -18.784  1.00  0.66           N  
ATOM   3935  CA  GLU A 253      32.896  -6.672 -18.951  1.00  0.66           C  
ATOM   3936  C   GLU A 253      33.793  -6.776 -20.166  1.00  0.66           C  
ATOM   3937  O   GLU A 253      33.804  -5.873 -20.990  1.00  0.66           O  
ATOM   3938  CB  GLU A 253      33.791  -6.373 -17.737  1.00  0.66           C  
ATOM   3939  CG  GLU A 253      34.527  -5.025 -17.792  1.00  0.66           C  
ATOM   3940  CD  GLU A 253      35.369  -4.698 -16.543  1.00  0.66           C  
ATOM   3941  OE1 GLU A 253      35.433  -5.495 -15.626  1.00  0.66           O  
ATOM   3942  OE2 GLU A 253      35.941  -3.626 -16.522  1.00  0.66           O  
ATOM   3943  H   GLU A 253      32.207  -8.429 -17.915  1.00  0.66           H  
ATOM   3944  HA  GLU A 253      32.198  -5.849 -19.096  1.00  0.66           H  
ATOM   3945 1HB  GLU A 253      33.231  -6.416 -16.849  1.00  0.66           H  
ATOM   3946 2HB  GLU A 253      34.553  -7.140 -17.662  1.00  0.66           H  
ATOM   3947 1HG  GLU A 253      35.178  -5.025 -18.666  1.00  0.66           H  
ATOM   3948 2HG  GLU A 253      33.793  -4.242 -17.925  1.00  0.66           H  
ATOM   3949  N   ARG A 254      34.511  -7.896 -20.309  1.00  0.68           N  
ATOM   3950  CA  ARG A 254      35.416  -8.071 -21.439  1.00  0.68           C  
ATOM   3951  C   ARG A 254      34.670  -8.057 -22.764  1.00  0.68           C  
ATOM   3952  O   ARG A 254      35.129  -7.444 -23.732  1.00  0.68           O  
ATOM   3953  CB  ARG A 254      36.193  -9.367 -21.288  1.00  0.68           C  
ATOM   3954  CG  ARG A 254      37.240  -9.336 -20.182  1.00  0.68           C  
ATOM   3955  CD  ARG A 254      37.866 -10.661 -19.972  1.00  0.68           C  
ATOM   3956  NE  ARG A 254      38.847 -10.633 -18.899  1.00  0.68           N  
ATOM   3957  CZ  ARG A 254      39.425 -11.727 -18.371  1.00  0.68           C  
ATOM   3958  NH1 ARG A 254      39.114 -12.915 -18.835  1.00  0.68           N  
ATOM   3959  NH2 ARG A 254      40.305 -11.608 -17.390  1.00  0.68           N  
ATOM   3960  H   ARG A 254      34.460  -8.618 -19.589  1.00  0.68           H  
ATOM   3961  HA  ARG A 254      36.126  -7.244 -21.434  1.00  0.68           H  
ATOM   3962 1HB  ARG A 254      35.499 -10.177 -21.063  1.00  0.68           H  
ATOM   3963 2HB  ARG A 254      36.691  -9.609 -22.223  1.00  0.68           H  
ATOM   3964 1HG  ARG A 254      38.024  -8.632 -20.455  1.00  0.68           H  
ATOM   3965 2HG  ARG A 254      36.781  -9.013 -19.252  1.00  0.68           H  
ATOM   3966 1HD  ARG A 254      37.091 -11.384 -19.705  1.00  0.68           H  
ATOM   3967 2HD  ARG A 254      38.363 -10.982 -20.885  1.00  0.68           H  
ATOM   3968  HE  ARG A 254      39.109  -9.732 -18.521  1.00  0.68           H  
ATOM   3969 1HH1 ARG A 254      38.445 -13.001 -19.589  1.00  0.68           H  
ATOM   3970 2HH1 ARG A 254      39.543 -13.739 -18.443  1.00  0.68           H  
ATOM   3971 1HH2 ARG A 254      40.545 -10.693 -17.035  1.00  0.68           H  
ATOM   3972 2HH2 ARG A 254      40.737 -12.431 -16.998  1.00  0.68           H  
ATOM   3973  N   VAL A 255      33.493  -8.679 -22.809  1.00  0.70           N  
ATOM   3974  CA  VAL A 255      32.698  -8.645 -24.026  1.00  0.70           C  
ATOM   3975  C   VAL A 255      32.259  -7.230 -24.296  1.00  0.70           C  
ATOM   3976  O   VAL A 255      32.368  -6.729 -25.418  1.00  0.70           O  
ATOM   3977  CB  VAL A 255      31.446  -9.533 -23.904  1.00  0.70           C  
ATOM   3978  CG1 VAL A 255      30.515  -9.316 -25.100  1.00  0.70           C  
ATOM   3979  CG2 VAL A 255      31.870 -10.955 -23.856  1.00  0.70           C  
ATOM   3980  H   VAL A 255      33.159  -9.197 -21.995  1.00  0.70           H  
ATOM   3981  HA  VAL A 255      33.310  -8.995 -24.857  1.00  0.70           H  
ATOM   3982  HB  VAL A 255      30.902  -9.278 -22.993  1.00  0.70           H  
ATOM   3983 1HG1 VAL A 255      29.643  -9.958 -25.001  1.00  0.70           H  
ATOM   3984 2HG1 VAL A 255      30.202  -8.274 -25.130  1.00  0.70           H  
ATOM   3985 3HG1 VAL A 255      31.035  -9.557 -26.005  1.00  0.70           H  
ATOM   3986 1HG2 VAL A 255      31.010 -11.572 -23.774  1.00  0.70           H  
ATOM   3987 2HG2 VAL A 255      32.394 -11.182 -24.751  1.00  0.70           H  
ATOM   3988 3HG2 VAL A 255      32.520 -11.122 -23.014  1.00  0.70           H  
ATOM   3989  N   ALA A 256      31.766  -6.572 -23.253  1.00  0.73           N  
ATOM   3990  CA  ALA A 256      31.278  -5.233 -23.400  1.00  0.73           C  
ATOM   3991  C   ALA A 256      32.364  -4.269 -23.857  1.00  0.73           C  
ATOM   3992  O   ALA A 256      32.126  -3.450 -24.740  1.00  0.73           O  
ATOM   3993  CB  ALA A 256      30.680  -4.756 -22.093  1.00  0.73           C  
ATOM   3994  H   ALA A 256      31.713  -7.021 -22.344  1.00  0.73           H  
ATOM   3995  HA  ALA A 256      30.520  -5.281 -24.160  1.00  0.73           H  
ATOM   3996 1HB  ALA A 256      30.267  -3.751 -22.214  1.00  0.73           H  
ATOM   3997 2HB  ALA A 256      29.890  -5.440 -21.785  1.00  0.73           H  
ATOM   3998 3HB  ALA A 256      31.453  -4.742 -21.339  1.00  0.73           H  
ATOM   3999  N   VAL A 257      33.572  -4.405 -23.311  1.00  0.76           N  
ATOM   4000  CA  VAL A 257      34.682  -3.546 -23.686  1.00  0.76           C  
ATOM   4001  C   VAL A 257      35.104  -3.797 -25.116  1.00  0.76           C  
ATOM   4002  O   VAL A 257      35.331  -2.844 -25.867  1.00  0.76           O  
ATOM   4003  CB  VAL A 257      35.876  -3.713 -22.736  1.00  0.76           C  
ATOM   4004  CG1 VAL A 257      37.067  -2.966 -23.282  1.00  0.76           C  
ATOM   4005  CG2 VAL A 257      35.509  -3.144 -21.366  1.00  0.76           C  
ATOM   4006  H   VAL A 257      33.711  -5.103 -22.589  1.00  0.76           H  
ATOM   4007  HA  VAL A 257      34.350  -2.515 -23.604  1.00  0.76           H  
ATOM   4008  HB  VAL A 257      36.129  -4.773 -22.650  1.00  0.76           H  
ATOM   4009 1HG1 VAL A 257      37.912  -3.085 -22.606  1.00  0.76           H  
ATOM   4010 2HG1 VAL A 257      37.318  -3.375 -24.252  1.00  0.76           H  
ATOM   4011 3HG1 VAL A 257      36.825  -1.907 -23.381  1.00  0.76           H  
ATOM   4012 1HG2 VAL A 257      36.351  -3.261 -20.684  1.00  0.76           H  
ATOM   4013 2HG2 VAL A 257      35.265  -2.088 -21.466  1.00  0.76           H  
ATOM   4014 3HG2 VAL A 257      34.657  -3.664 -20.967  1.00  0.76           H  
ATOM   4015  N   GLU A 258      35.221  -5.066 -25.517  1.00  0.79           N  
ATOM   4016  CA  GLU A 258      35.589  -5.315 -26.897  1.00  0.79           C  
ATOM   4017  C   GLU A 258      34.558  -4.677 -27.809  1.00  0.79           C  
ATOM   4018  O   GLU A 258      34.920  -3.987 -28.766  1.00  0.79           O  
ATOM   4019  CB  GLU A 258      35.711  -6.812 -27.202  1.00  0.79           C  
ATOM   4020  CG  GLU A 258      36.127  -7.104 -28.659  1.00  0.79           C  
ATOM   4021  CD  GLU A 258      36.371  -8.563 -28.951  1.00  0.79           C  
ATOM   4022  OE1 GLU A 258      37.096  -9.192 -28.218  1.00  0.79           O  
ATOM   4023  OE2 GLU A 258      35.810  -9.053 -29.898  1.00  0.79           O  
ATOM   4024  H   GLU A 258      35.052  -5.845 -24.878  1.00  0.79           H  
ATOM   4025  HA  GLU A 258      36.552  -4.846 -27.091  1.00  0.79           H  
ATOM   4026 1HB  GLU A 258      36.445  -7.262 -26.534  1.00  0.79           H  
ATOM   4027 2HB  GLU A 258      34.751  -7.301 -27.011  1.00  0.79           H  
ATOM   4028 1HG  GLU A 258      35.332  -6.749 -29.313  1.00  0.79           H  
ATOM   4029 2HG  GLU A 258      37.026  -6.535 -28.891  1.00  0.79           H  
ATOM   4030  N   LEU A 259      33.270  -4.843 -27.487  1.00  0.82           N  
ATOM   4031  CA  LEU A 259      32.263  -4.245 -28.334  1.00  0.82           C  
ATOM   4032  C   LEU A 259      32.385  -2.721 -28.309  1.00  0.82           C  
ATOM   4033  O   LEU A 259      32.328  -2.098 -29.365  1.00  0.82           O  
ATOM   4034  CB  LEU A 259      30.858  -4.701 -27.916  1.00  0.82           C  
ATOM   4035  CG  LEU A 259      30.520  -6.201 -28.181  1.00  0.82           C  
ATOM   4036  CD1 LEU A 259      29.159  -6.531 -27.564  1.00  0.82           C  
ATOM   4037  CD2 LEU A 259      30.522  -6.465 -29.676  1.00  0.82           C  
ATOM   4038  H   LEU A 259      32.997  -5.406 -26.679  1.00  0.82           H  
ATOM   4039  HA  LEU A 259      32.432  -4.582 -29.353  1.00  0.82           H  
ATOM   4040 1HB  LEU A 259      30.751  -4.527 -26.846  1.00  0.82           H  
ATOM   4041 2HB  LEU A 259      30.129  -4.102 -28.444  1.00  0.82           H  
ATOM   4042  HG  LEU A 259      31.270  -6.835 -27.703  1.00  0.82           H  
ATOM   4043 1HD1 LEU A 259      28.929  -7.579 -27.738  1.00  0.82           H  
ATOM   4044 2HD1 LEU A 259      29.198  -6.344 -26.491  1.00  0.82           H  
ATOM   4045 3HD1 LEU A 259      28.387  -5.909 -28.018  1.00  0.82           H  
ATOM   4046 1HD2 LEU A 259      30.289  -7.514 -29.862  1.00  0.82           H  
ATOM   4047 2HD2 LEU A 259      29.776  -5.833 -30.153  1.00  0.82           H  
ATOM   4048 3HD2 LEU A 259      31.503  -6.235 -30.081  1.00  0.82           H  
ATOM   4049  N   ARG A 260      32.659  -2.110 -27.151  1.00  0.87           N  
ATOM   4050  CA  ARG A 260      32.777  -0.654 -27.115  1.00  0.87           C  
ATOM   4051  C   ARG A 260      33.894  -0.179 -28.026  1.00  0.87           C  
ATOM   4052  O   ARG A 260      33.756   0.850 -28.686  1.00  0.87           O  
ATOM   4053  CB  ARG A 260      33.028  -0.130 -25.707  1.00  0.87           C  
ATOM   4054  CG  ARG A 260      31.832  -0.209 -24.776  1.00  0.87           C  
ATOM   4055  CD  ARG A 260      32.153   0.143 -23.359  1.00  0.87           C  
ATOM   4056  NE  ARG A 260      32.510   1.552 -23.199  1.00  0.87           N  
ATOM   4057  CZ  ARG A 260      33.083   2.076 -22.094  1.00  0.87           C  
ATOM   4058  NH1 ARG A 260      33.358   1.305 -21.069  1.00  0.87           N  
ATOM   4059  NH2 ARG A 260      33.366   3.366 -22.042  1.00  0.87           N  
ATOM   4060  H   ARG A 260      32.722  -2.645 -26.286  1.00  0.87           H  
ATOM   4061  HA  ARG A 260      31.838  -0.228 -27.468  1.00  0.87           H  
ATOM   4062 1HB  ARG A 260      33.838  -0.699 -25.254  1.00  0.87           H  
ATOM   4063 2HB  ARG A 260      33.346   0.910 -25.758  1.00  0.87           H  
ATOM   4064 1HG  ARG A 260      31.053   0.471 -25.127  1.00  0.87           H  
ATOM   4065 2HG  ARG A 260      31.461  -1.198 -24.791  1.00  0.87           H  
ATOM   4066 1HD  ARG A 260      31.282  -0.062 -22.733  1.00  0.87           H  
ATOM   4067 2HD  ARG A 260      32.990  -0.465 -23.016  1.00  0.87           H  
ATOM   4068  HE  ARG A 260      32.305   2.180 -23.966  1.00  0.87           H  
ATOM   4069 1HH1 ARG A 260      33.128   0.323 -21.105  1.00  0.87           H  
ATOM   4070 2HH1 ARG A 260      33.781   1.693 -20.238  1.00  0.87           H  
ATOM   4071 1HH2 ARG A 260      33.149   3.964 -22.830  1.00  0.87           H  
ATOM   4072 2HH2 ARG A 260      33.790   3.758 -21.215  1.00  0.87           H  
ATOM   4073  N   HIS A 261      34.990  -0.934 -28.106  1.00  0.93           N  
ATOM   4074  CA  HIS A 261      36.063  -0.529 -28.999  1.00  0.93           C  
ATOM   4075  C   HIS A 261      35.621  -0.642 -30.460  1.00  0.93           C  
ATOM   4076  O   HIS A 261      35.865   0.255 -31.273  1.00  0.93           O  
ATOM   4077  CB  HIS A 261      37.319  -1.366 -28.779  1.00  0.93           C  
ATOM   4078  CG  HIS A 261      38.064  -1.042 -27.526  1.00  0.93           C  
ATOM   4079  ND1 HIS A 261      38.566   0.227 -27.255  1.00  0.93           N  
ATOM   4080  CD2 HIS A 261      38.438  -1.824 -26.493  1.00  0.93           C  
ATOM   4081  CE1 HIS A 261      39.210   0.195 -26.098  1.00  0.93           C  
ATOM   4082  NE2 HIS A 261      39.148  -1.033 -25.618  1.00  0.93           N  
ATOM   4083  H   HIS A 261      35.076  -1.772 -27.526  1.00  0.93           H  
ATOM   4084  HA  HIS A 261      36.322   0.502 -28.800  1.00  0.93           H  
ATOM   4085 1HB  HIS A 261      37.036  -2.421 -28.735  1.00  0.93           H  
ATOM   4086 2HB  HIS A 261      37.990  -1.250 -29.617  1.00  0.93           H  
ATOM   4087  HD2 HIS A 261      38.224  -2.886 -26.386  1.00  0.93           H  
ATOM   4088  HE1 HIS A 261      39.713   1.038 -25.624  1.00  0.93           H  
ATOM   4089  HE2 HIS A 261      39.563  -1.344 -24.750  1.00  0.93           H  
ATOM   4090  N   LEU A 262      34.896  -1.708 -30.782  1.00  1.02           N  
ATOM   4091  CA  LEU A 262      34.431  -1.955 -32.145  1.00  1.02           C  
ATOM   4092  C   LEU A 262      33.364  -0.946 -32.565  1.00  1.02           C  
ATOM   4093  O   LEU A 262      33.120  -0.726 -33.764  1.00  1.02           O  
ATOM   4094  CB  LEU A 262      33.890  -3.374 -32.242  1.00  1.02           C  
ATOM   4095  CG  LEU A 262      34.941  -4.459 -32.032  1.00  1.02           C  
ATOM   4096  CD1 LEU A 262      34.256  -5.821 -32.035  1.00  1.02           C  
ATOM   4097  CD2 LEU A 262      36.011  -4.329 -33.095  1.00  1.02           C  
ATOM   4098  H   LEU A 262      34.700  -2.407 -30.060  1.00  1.02           H  
ATOM   4099  HA  LEU A 262      35.278  -1.858 -32.819  1.00  1.02           H  
ATOM   4100 1HB  LEU A 262      33.115  -3.502 -31.489  1.00  1.02           H  
ATOM   4101 2HB  LEU A 262      33.446  -3.518 -33.227  1.00  1.02           H  
ATOM   4102  HG  LEU A 262      35.407  -4.330 -31.069  1.00  1.02           H  
ATOM   4103 1HD1 LEU A 262      34.999  -6.603 -31.864  1.00  1.02           H  
ATOM   4104 2HD1 LEU A 262      33.519  -5.849 -31.242  1.00  1.02           H  
ATOM   4105 3HD1 LEU A 262      33.771  -5.979 -32.987  1.00  1.02           H  
ATOM   4106 1HD2 LEU A 262      36.771  -5.093 -32.941  1.00  1.02           H  
ATOM   4107 2HD2 LEU A 262      35.562  -4.456 -34.078  1.00  1.02           H  
ATOM   4108 3HD2 LEU A 262      36.472  -3.344 -33.034  1.00  1.02           H  
ATOM   4109  N   GLN A 263      32.714  -0.322 -31.572  1.00  1.12           N  
ATOM   4110  CA  GLN A 263      31.689   0.668 -31.858  1.00  1.12           C  
ATOM   4111  C   GLN A 263      32.232   2.104 -31.865  1.00  1.12           C  
ATOM   4112  O   GLN A 263      31.461   3.056 -32.002  1.00  1.12           O  
ATOM   4113  CB  GLN A 263      30.528   0.599 -30.861  1.00  1.12           C  
ATOM   4114  CG  GLN A 263      29.824  -0.736 -30.815  1.00  1.12           C  
ATOM   4115  CD  GLN A 263      28.542  -0.690 -30.215  1.00  1.12           C  
ATOM   4116  OE1 GLN A 263      27.888   0.365 -30.237  1.00  1.12           O  
ATOM   4117  NE2 GLN A 263      28.103  -1.810 -29.692  1.00  1.12           N  
ATOM   4118  H   GLN A 263      32.907  -0.580 -30.605  1.00  1.12           H  
ATOM   4119  HA  GLN A 263      31.299   0.474 -32.851  1.00  1.12           H  
ATOM   4120 1HB  GLN A 263      30.911   0.808 -29.860  1.00  1.12           H  
ATOM   4121 2HB  GLN A 263      29.793   1.365 -31.104  1.00  1.12           H  
ATOM   4122 1HG  GLN A 263      29.756  -1.169 -31.744  1.00  1.12           H  
ATOM   4123 2HG  GLN A 263      30.376  -1.371 -30.203  1.00  1.12           H  
ATOM   4124 1HE2 GLN A 263      27.198  -1.841 -29.260  1.00  1.12           H  
ATOM   4125 2HE2 GLN A 263      28.684  -2.622 -29.711  1.00  1.12           H  
ATOM   4126  N   ARG A 264      33.546   2.288 -31.718  1.00  1.21           N  
ATOM   4127  CA  ARG A 264      34.100   3.641 -31.743  1.00  1.21           C  
ATOM   4128  C   ARG A 264      34.008   4.212 -33.144  1.00  1.21           C  
ATOM   4129  O   ARG A 264      34.077   3.469 -34.124  1.00  1.21           O  
ATOM   4130  CB  ARG A 264      35.553   3.674 -31.281  1.00  1.21           C  
ATOM   4131  CG  ARG A 264      35.766   3.386 -29.805  1.00  1.21           C  
ATOM   4132  CD  ARG A 264      37.216   3.458 -29.409  1.00  1.21           C  
ATOM   4133  NE  ARG A 264      37.427   3.112 -27.997  1.00  1.21           N  
ATOM   4134  CZ  ARG A 264      37.289   3.980 -26.973  1.00  1.21           C  
ATOM   4135  NH1 ARG A 264      36.933   5.226 -27.205  1.00  1.21           N  
ATOM   4136  NH2 ARG A 264      37.509   3.584 -25.734  1.00  1.21           N  
ATOM   4137  H   ARG A 264      34.178   1.496 -31.587  1.00  1.21           H  
ATOM   4138  HA  ARG A 264      33.513   4.268 -31.072  1.00  1.21           H  
ATOM   4139 1HB  ARG A 264      36.124   2.929 -31.843  1.00  1.21           H  
ATOM   4140 2HB  ARG A 264      35.989   4.649 -31.496  1.00  1.21           H  
ATOM   4141 1HG  ARG A 264      35.208   4.107 -29.209  1.00  1.21           H  
ATOM   4142 2HG  ARG A 264      35.400   2.404 -29.598  1.00  1.21           H  
ATOM   4143 1HD  ARG A 264      37.780   2.748 -30.014  1.00  1.21           H  
ATOM   4144 2HD  ARG A 264      37.599   4.462 -29.579  1.00  1.21           H  
ATOM   4145  HE  ARG A 264      37.730   2.151 -27.773  1.00  1.21           H  
ATOM   4146 1HH1 ARG A 264      36.765   5.536 -28.150  1.00  1.21           H  
ATOM   4147 2HH1 ARG A 264      36.830   5.874 -26.436  1.00  1.21           H  
ATOM   4148 1HH2 ARG A 264      37.780   2.626 -25.554  1.00  1.21           H  
ATOM   4149 2HH2 ARG A 264      37.406   4.233 -24.970  1.00  1.21           H  
ATOM   4150  N   THR A 265      33.962   5.543 -33.262  1.00  1.26           N  
ATOM   4151  CA  THR A 265      33.863   6.190 -34.579  1.00  1.26           C  
ATOM   4152  C   THR A 265      35.100   5.970 -35.465  1.00  1.26           C  
ATOM   4153  O   THR A 265      35.059   6.195 -36.673  1.00  1.26           O  
ATOM   4154  CB  THR A 265      33.541   7.689 -34.432  1.00  1.26           C  
ATOM   4155  OG1 THR A 265      34.551   8.329 -33.644  1.00  1.26           O  
ATOM   4156  CG2 THR A 265      32.159   7.872 -33.775  1.00  1.26           C  
ATOM   4157  H   THR A 265      33.935   6.115 -32.430  1.00  1.26           H  
ATOM   4158  HA  THR A 265      33.015   5.767 -35.090  1.00  1.26           H  
ATOM   4159  HB  THR A 265      33.524   8.149 -35.419  1.00  1.26           H  
ATOM   4160  HG1 THR A 265      35.376   8.351 -34.142  1.00  1.26           H  
ATOM   4161 1HG2 THR A 265      31.932   8.933 -33.686  1.00  1.26           H  
ATOM   4162 2HG2 THR A 265      31.398   7.390 -34.391  1.00  1.26           H  
ATOM   4163 3HG2 THR A 265      32.160   7.418 -32.785  1.00  1.26           H  
ATOM   4164  N   GLU A 266      36.182   5.492 -34.855  1.00  1.24           N  
ATOM   4165  CA  GLU A 266      37.424   5.141 -35.535  1.00  1.24           C  
ATOM   4166  C   GLU A 266      37.310   3.806 -36.291  1.00  1.24           C  
ATOM   4167  O   GLU A 266      38.106   3.524 -37.189  1.00  1.24           O  
ATOM   4168  CB  GLU A 266      38.553   4.998 -34.506  1.00  1.24           C  
ATOM   4169  CG  GLU A 266      38.948   6.279 -33.793  1.00  1.24           C  
ATOM   4170  CD  GLU A 266      40.041   6.065 -32.759  1.00  1.24           C  
ATOM   4171  OE1 GLU A 266      40.425   4.936 -32.547  1.00  1.24           O  
ATOM   4172  OE2 GLU A 266      40.485   7.031 -32.185  1.00  1.24           O  
ATOM   4173  H   GLU A 266      36.127   5.359 -33.859  1.00  1.24           H  
ATOM   4174  HA  GLU A 266      37.666   5.928 -36.250  1.00  1.24           H  
ATOM   4175 1HB  GLU A 266      38.249   4.277 -33.743  1.00  1.24           H  
ATOM   4176 2HB  GLU A 266      39.440   4.596 -34.995  1.00  1.24           H  
ATOM   4177 1HG  GLU A 266      39.294   7.003 -34.531  1.00  1.24           H  
ATOM   4178 2HG  GLU A 266      38.066   6.692 -33.303  1.00  1.24           H  
ATOM   4179  N   VAL A 267      36.377   2.952 -35.846  1.00  1.18           N  
ATOM   4180  CA  VAL A 267      36.193   1.595 -36.362  1.00  1.18           C  
ATOM   4181  C   VAL A 267      34.770   1.325 -36.896  1.00  1.18           C  
ATOM   4182  O   VAL A 267      34.601   0.847 -38.021  1.00  1.18           O  
ATOM   4183  CB  VAL A 267      36.622   0.595 -35.245  1.00  1.18           C  
ATOM   4184  CG1 VAL A 267      36.392  -0.803 -35.611  1.00  1.18           C  
ATOM   4185  CG2 VAL A 267      38.094   0.755 -35.025  1.00  1.18           C  
ATOM   4186  H   VAL A 267      35.729   3.265 -35.131  1.00  1.18           H  
ATOM   4187  HA  VAL A 267      36.885   1.461 -37.194  1.00  1.18           H  
ATOM   4188  HB  VAL A 267      36.064   0.802 -34.325  1.00  1.18           H  
ATOM   4189 1HG1 VAL A 267      36.726  -1.454 -34.809  1.00  1.18           H  
ATOM   4190 2HG1 VAL A 267      35.345  -0.937 -35.760  1.00  1.18           H  
ATOM   4191 3HG1 VAL A 267      36.941  -1.042 -36.515  1.00  1.18           H  
ATOM   4192 1HG2 VAL A 267      38.398   0.069 -34.281  1.00  1.18           H  
ATOM   4193 2HG2 VAL A 267      38.620   0.536 -35.953  1.00  1.18           H  
ATOM   4194 3HG2 VAL A 267      38.329   1.764 -34.706  1.00  1.18           H  
ATOM   4195  N   LEU A 268      33.759   1.542 -36.053  1.00  1.08           N  
ATOM   4196  CA  LEU A 268      32.342   1.297 -36.362  1.00  1.08           C  
ATOM   4197  C   LEU A 268      32.012  -0.049 -37.006  1.00  1.08           C  
ATOM   4198  O   LEU A 268      31.084  -0.137 -37.827  1.00  1.08           O  
ATOM   4199  CB  LEU A 268      31.797   2.416 -37.251  1.00  1.08           C  
ATOM   4200  CG  LEU A 268      31.827   3.768 -36.618  1.00  1.08           C  
ATOM   4201  CD1 LEU A 268      31.326   4.810 -37.586  1.00  1.08           C  
ATOM   4202  CD2 LEU A 268      30.965   3.738 -35.339  1.00  1.08           C  
ATOM   4203  H   LEU A 268      33.968   1.955 -35.150  1.00  1.08           H  
ATOM   4204  HA  LEU A 268      31.805   1.336 -35.414  1.00  1.08           H  
ATOM   4205 1HB  LEU A 268      32.387   2.458 -38.167  1.00  1.08           H  
ATOM   4206 2HB  LEU A 268      30.786   2.191 -37.509  1.00  1.08           H  
ATOM   4207  HG  LEU A 268      32.849   4.005 -36.369  1.00  1.08           H  
ATOM   4208 1HD1 LEU A 268      31.368   5.794 -37.116  1.00  1.08           H  
ATOM   4209 2HD1 LEU A 268      31.955   4.806 -38.477  1.00  1.08           H  
ATOM   4210 3HD1 LEU A 268      30.297   4.584 -37.863  1.00  1.08           H  
ATOM   4211 1HD2 LEU A 268      30.983   4.706 -34.844  1.00  1.08           H  
ATOM   4212 2HD2 LEU A 268      29.939   3.492 -35.595  1.00  1.08           H  
ATOM   4213 3HD2 LEU A 268      31.360   2.982 -34.658  1.00  1.08           H  
ATOM   4214  N   GLU A 269      32.747  -1.104 -36.636  1.00  0.99           N  
ATOM   4215  CA  GLU A 269      32.488  -2.432 -37.187  1.00  0.99           C  
ATOM   4216  C   GLU A 269      31.161  -2.949 -36.684  1.00  0.99           C  
ATOM   4217  O   GLU A 269      30.425  -3.639 -37.392  1.00  0.99           O  
ATOM   4218  CB  GLU A 269      33.617  -3.420 -36.889  1.00  0.99           C  
ATOM   4219  CG  GLU A 269      34.882  -3.185 -37.672  1.00  0.99           C  
ATOM   4220  CD  GLU A 269      36.058  -4.115 -37.343  1.00  0.99           C  
ATOM   4221  OE1 GLU A 269      35.927  -4.939 -36.462  1.00  0.99           O  
ATOM   4222  OE2 GLU A 269      37.071  -3.999 -38.016  1.00  0.99           O  
ATOM   4223  H   GLU A 269      33.446  -0.969 -35.909  1.00  0.99           H  
ATOM   4224  HA  GLU A 269      32.417  -2.331 -38.268  1.00  0.99           H  
ATOM   4225 1HB  GLU A 269      33.861  -3.396 -35.825  1.00  0.99           H  
ATOM   4226 2HB  GLU A 269      33.281  -4.382 -37.122  1.00  0.99           H  
ATOM   4227 1HG  GLU A 269      34.657  -3.292 -38.708  1.00  0.99           H  
ATOM   4228 2HG  GLU A 269      35.149  -2.187 -37.540  1.00  0.99           H  
ATOM   4229  N   ALA A 270      30.855  -2.589 -35.443  1.00  0.93           N  
ATOM   4230  CA  ALA A 270      29.616  -3.002 -34.810  1.00  0.93           C  
ATOM   4231  C   ALA A 270      28.960  -1.776 -34.223  1.00  0.93           C  
ATOM   4232  O   ALA A 270      29.647  -0.792 -33.980  1.00  0.93           O  
ATOM   4233  CB  ALA A 270      29.863  -4.047 -33.740  1.00  0.93           C  
ATOM   4234  H   ALA A 270      31.517  -2.008 -34.926  1.00  0.93           H  
ATOM   4235  HA  ALA A 270      28.974  -3.405 -35.571  1.00  0.93           H  
ATOM   4236 1HB  ALA A 270      28.918  -4.332 -33.311  1.00  0.93           H  
ATOM   4237 2HB  ALA A 270      30.325  -4.905 -34.190  1.00  0.93           H  
ATOM   4238 3HB  ALA A 270      30.514  -3.638 -32.970  1.00  0.93           H  
ATOM   4239  N   GLN A 271      27.640  -1.778 -34.058  1.00  0.94           N  
ATOM   4240  CA  GLN A 271      26.976  -0.640 -33.403  1.00  0.94           C  
ATOM   4241  C   GLN A 271      25.778  -1.084 -32.525  1.00  0.94           C  
ATOM   4242  O   GLN A 271      25.031  -1.998 -32.892  1.00  0.94           O  
ATOM   4243  CB  GLN A 271      26.533   0.385 -34.479  1.00  0.94           C  
ATOM   4244  CG  GLN A 271      27.740   1.062 -35.315  1.00  0.94           C  
ATOM   4245  CD  GLN A 271      27.331   1.921 -36.518  1.00  0.94           C  
ATOM   4246  OE1 GLN A 271      26.317   2.645 -36.525  1.00  0.94           O  
ATOM   4247  NE2 GLN A 271      28.152   1.831 -37.581  1.00  0.94           N  
ATOM   4248  H   GLN A 271      27.112  -2.594 -34.367  1.00  0.94           H  
ATOM   4249  HA  GLN A 271      27.698  -0.140 -32.766  1.00  0.94           H  
ATOM   4250 1HB  GLN A 271      25.824  -0.073 -35.156  1.00  0.94           H  
ATOM   4251 2HB  GLN A 271      25.999   1.195 -33.977  1.00  0.94           H  
ATOM   4252 1HG  GLN A 271      28.335   1.676 -34.636  1.00  0.94           H  
ATOM   4253 2HG  GLN A 271      28.364   0.299 -35.748  1.00  0.94           H  
ATOM   4254 1HE2 GLN A 271      27.951   2.353 -38.408  1.00  0.94           H  
ATOM   4255 2HE2 GLN A 271      28.990   1.219 -37.557  1.00  0.94           H  
ATOM   4256  N   GLU A 272      25.542  -0.407 -31.389  1.00  1.02           N  
ATOM   4257  CA  GLU A 272      24.321  -0.673 -30.622  1.00  1.02           C  
ATOM   4258  C   GLU A 272      23.159  -0.187 -31.470  1.00  1.02           C  
ATOM   4259  O   GLU A 272      23.336   0.758 -32.243  1.00  1.02           O  
ATOM   4260  CB  GLU A 272      24.272   0.042 -29.236  1.00  1.02           C  
ATOM   4261  CG  GLU A 272      25.215  -0.495 -28.169  1.00  1.02           C  
ATOM   4262  CD  GLU A 272      24.988   0.013 -26.709  1.00  1.02           C  
ATOM   4263  OE1 GLU A 272      24.145   0.835 -26.405  1.00  1.02           O  
ATOM   4264  OE2 GLU A 272      25.710  -0.465 -25.899  1.00  1.02           O  
ATOM   4265  H   GLU A 272      26.224   0.271 -31.050  1.00  1.02           H  
ATOM   4266  HA  GLU A 272      24.246  -1.748 -30.468  1.00  1.02           H  
ATOM   4267 1HB  GLU A 272      24.540   1.090 -29.378  1.00  1.02           H  
ATOM   4268 2HB  GLU A 272      23.264   0.034 -28.835  1.00  1.02           H  
ATOM   4269 1HG  GLU A 272      25.172  -1.577 -28.178  1.00  1.02           H  
ATOM   4270 2HG  GLU A 272      26.211  -0.207 -28.442  1.00  1.02           H  
ATOM   4271  N   PRO A 273      21.973  -0.792 -31.380  1.00  1.17           N  
ATOM   4272  CA  PRO A 273      20.811  -0.347 -32.105  1.00  1.17           C  
ATOM   4273  C   PRO A 273      20.458   1.028 -31.573  1.00  1.17           C  
ATOM   4274  O   PRO A 273      20.571   1.274 -30.375  1.00  1.17           O  
ATOM   4275  CB  PRO A 273      19.765  -1.406 -31.751  1.00  1.17           C  
ATOM   4276  CG  PRO A 273      20.244  -1.982 -30.421  1.00  1.17           C  
ATOM   4277  CD  PRO A 273      21.757  -1.942 -30.494  1.00  1.17           C  
ATOM   4278  HA  PRO A 273      21.029  -0.327 -33.184  1.00  1.17           H  
ATOM   4279 1HB  PRO A 273      18.769  -0.942 -31.692  1.00  1.17           H  
ATOM   4280 2HB  PRO A 273      19.722  -2.169 -32.548  1.00  1.17           H  
ATOM   4281 1HG  PRO A 273      19.855  -1.374 -29.594  1.00  1.17           H  
ATOM   4282 2HG  PRO A 273      19.853  -2.990 -30.277  1.00  1.17           H  
ATOM   4283 1HD  PRO A 273      22.144  -1.780 -29.490  1.00  1.17           H  
ATOM   4284 2HD  PRO A 273      22.164  -2.852 -30.948  1.00  1.17           H  
ATOM   4285  N   PHE A 274      19.991   1.908 -32.445  1.00  1.41           N  
ATOM   4286  CA  PHE A 274      19.628   3.259 -32.027  1.00  1.41           C  
ATOM   4287  C   PHE A 274      18.176   3.331 -31.555  1.00  1.41           C  
ATOM   4288  O   PHE A 274      17.832   4.084 -30.644  1.00  1.41           O  
ATOM   4289  CB  PHE A 274      19.868   4.245 -33.167  1.00  1.41           C  
ATOM   4290  CG  PHE A 274      19.763   5.670 -32.757  1.00  1.41           C  
ATOM   4291  CD1 PHE A 274      20.788   6.249 -32.017  1.00  1.41           C  
ATOM   4292  CD2 PHE A 274      18.668   6.438 -33.094  1.00  1.41           C  
ATOM   4293  CE1 PHE A 274      20.721   7.567 -31.633  1.00  1.41           C  
ATOM   4294  CE2 PHE A 274      18.593   7.754 -32.710  1.00  1.41           C  
ATOM   4295  CZ  PHE A 274      19.622   8.320 -31.982  1.00  1.41           C  
ATOM   4296  H   PHE A 274      19.920   1.650 -33.419  1.00  1.41           H  
ATOM   4297  HA  PHE A 274      20.269   3.544 -31.192  1.00  1.41           H  
ATOM   4298 1HB  PHE A 274      20.856   4.082 -33.589  1.00  1.41           H  
ATOM   4299 2HB  PHE A 274      19.134   4.068 -33.955  1.00  1.41           H  
ATOM   4300  HD1 PHE A 274      21.649   5.643 -31.743  1.00  1.41           H  
ATOM   4301  HD2 PHE A 274      17.859   5.990 -33.671  1.00  1.41           H  
ATOM   4302  HE1 PHE A 274      21.526   8.015 -31.052  1.00  1.41           H  
ATOM   4303  HE2 PHE A 274      17.721   8.351 -32.977  1.00  1.41           H  
ATOM   4304  HZ  PHE A 274      19.559   9.363 -31.674  1.00  1.41           H  
ATOM   4305  N   HIS A 275      17.315   2.575 -32.227  1.00  1.71           N  
ATOM   4306  CA  HIS A 275      15.879   2.605 -31.987  1.00  1.71           C  
ATOM   4307  C   HIS A 275      15.379   4.020 -32.275  1.00  1.71           C  
ATOM   4308  O   HIS A 275      15.865   4.658 -33.209  1.00  1.71           O  
ATOM   4309  CB  HIS A 275      15.546   2.187 -30.540  1.00  1.71           C  
ATOM   4310  CG  HIS A 275      15.988   0.795 -30.164  1.00  1.71           C  
ATOM   4311  ND1 HIS A 275      15.410  -0.344 -30.690  1.00  1.71           N  
ATOM   4312  CD2 HIS A 275      16.932   0.368 -29.291  1.00  1.71           C  
ATOM   4313  CE1 HIS A 275      15.979  -1.410 -30.154  1.00  1.71           C  
ATOM   4314  NE2 HIS A 275      16.898  -1.006 -29.298  1.00  1.71           N  
ATOM   4315  H   HIS A 275      17.673   1.964 -32.943  1.00  1.71           H  
ATOM   4316  HA  HIS A 275      15.369   1.922 -32.667  1.00  1.71           H  
ATOM   4317 1HB  HIS A 275      15.952   2.887 -29.819  1.00  1.71           H  
ATOM   4318 2HB  HIS A 275      14.468   2.192 -30.414  1.00  1.71           H  
ATOM   4319  HD2 HIS A 275      17.586   0.998 -28.684  1.00  1.71           H  
ATOM   4320  HE1 HIS A 275      15.726  -2.447 -30.374  1.00  1.71           H  
ATOM   4321  HE2 HIS A 275      17.481  -1.606 -28.731  1.00  1.71           H  
ATOM   4322  N   GLU A 276      14.390   4.497 -31.517  1.00  2.08           N  
ATOM   4323  CA  GLU A 276      13.835   5.823 -31.777  1.00  2.08           C  
ATOM   4324  C   GLU A 276      14.141   6.833 -30.668  1.00  2.08           C  
ATOM   4325  O   GLU A 276      14.273   8.028 -30.928  1.00  2.08           O  
ATOM   4326  CB  GLU A 276      12.317   5.721 -31.961  1.00  2.08           C  
ATOM   4327  CG  GLU A 276      11.878   4.883 -33.163  1.00  2.08           C  
ATOM   4328  CD  GLU A 276      10.368   4.795 -33.320  1.00  2.08           C  
ATOM   4329  OE1 GLU A 276       9.666   5.305 -32.478  1.00  2.08           O  
ATOM   4330  OE2 GLU A 276       9.926   4.218 -34.286  1.00  2.08           O  
ATOM   4331  H   GLU A 276      14.013   3.936 -30.773  1.00  2.08           H  
ATOM   4332  HA  GLU A 276      14.271   6.204 -32.701  1.00  2.08           H  
ATOM   4333 1HB  GLU A 276      11.871   5.286 -31.066  1.00  2.08           H  
ATOM   4334 2HB  GLU A 276      11.900   6.721 -32.080  1.00  2.08           H  
ATOM   4335 1HG  GLU A 276      12.302   5.320 -34.067  1.00  2.08           H  
ATOM   4336 2HG  GLU A 276      12.285   3.878 -33.057  1.00  2.08           H  
ATOM   4337  N   GLY A 277      14.208   6.357 -29.423  1.00  2.50           N  
ATOM   4338  CA  GLY A 277      14.380   7.240 -28.271  1.00  2.50           C  
ATOM   4339  C   GLY A 277      15.821   7.410 -27.781  1.00  2.50           C  
ATOM   4340  O   GLY A 277      16.053   8.064 -26.763  1.00  2.50           O  
ATOM   4341  H   GLY A 277      14.116   5.368 -29.270  1.00  2.50           H  
ATOM   4342 1HA  GLY A 277      13.975   8.221 -28.520  1.00  2.50           H  
ATOM   4343 2HA  GLY A 277      13.771   6.862 -27.451  1.00  2.50           H  
ATOM   4344  N   GLN A 278      16.792   6.807 -28.451  1.00  2.96           N  
ATOM   4345  CA  GLN A 278      18.158   6.927 -27.955  1.00  2.96           C  
ATOM   4346  C   GLN A 278      18.716   8.322 -28.184  1.00  2.96           C  
ATOM   4347  O   GLN A 278      18.601   8.888 -29.269  1.00  2.96           O  
ATOM   4348  CB  GLN A 278      19.095   5.876 -28.544  1.00  2.96           C  
ATOM   4349  CG  GLN A 278      20.549   5.966 -28.004  1.00  2.96           C  
ATOM   4350  CD  GLN A 278      20.632   5.581 -26.494  1.00  2.96           C  
ATOM   4351  OE1 GLN A 278      20.174   4.500 -26.097  1.00  2.96           O  
ATOM   4352  NE2 GLN A 278      21.188   6.466 -25.652  1.00  2.96           N  
ATOM   4353  H   GLN A 278      16.596   6.278 -29.293  1.00  2.96           H  
ATOM   4354  HA  GLN A 278      18.139   6.761 -26.879  1.00  2.96           H  
ATOM   4355 1HB  GLN A 278      18.712   4.878 -28.334  1.00  2.96           H  
ATOM   4356 2HB  GLN A 278      19.125   5.988 -29.621  1.00  2.96           H  
ATOM   4357 1HG  GLN A 278      21.162   5.261 -28.566  1.00  2.96           H  
ATOM   4358 2HG  GLN A 278      20.938   6.972 -28.138  1.00  2.96           H  
ATOM   4359 1HE2 GLN A 278      21.221   6.261 -24.676  1.00  2.96           H  
ATOM   4360 2HE2 GLN A 278      21.564   7.364 -25.989  1.00  2.96           H  
ATOM   4361  N   THR A 279      19.301   8.884 -27.140  1.00  3.46           N  
ATOM   4362  CA  THR A 279      19.929  10.188 -27.220  1.00  3.46           C  
ATOM   4363  C   THR A 279      21.451  10.031 -27.262  1.00  3.46           C  
ATOM   4364  O   THR A 279      22.025   9.227 -26.519  1.00  3.46           O  
ATOM   4365  CB  THR A 279      19.512  11.065 -26.023  1.00  3.46           C  
ATOM   4366  OG1 THR A 279      18.086  11.256 -26.041  1.00  3.46           O  
ATOM   4367  CG2 THR A 279      20.198  12.420 -26.081  1.00  3.46           C  
ATOM   4368  H   THR A 279      19.318   8.379 -26.266  1.00  3.46           H  
ATOM   4369  HA  THR A 279      19.610  10.679 -28.139  1.00  3.46           H  
ATOM   4370  HB  THR A 279      19.790  10.565 -25.097  1.00  3.46           H  
ATOM   4371  HG1 THR A 279      17.637  10.407 -25.931  1.00  3.46           H  
ATOM   4372 1HG2 THR A 279      19.888  13.020 -25.228  1.00  3.46           H  
ATOM   4373 2HG2 THR A 279      21.279  12.289 -26.051  1.00  3.46           H  
ATOM   4374 3HG2 THR A 279      19.922  12.929 -27.002  1.00  3.46           H  
ATOM   4375  N   GLY A 280      22.092  10.729 -28.197  1.00  3.95           N  
ATOM   4376  CA  GLY A 280      23.545  10.711 -28.325  1.00  3.95           C  
ATOM   4377  C   GLY A 280      24.087  12.111 -28.080  1.00  3.95           C  
ATOM   4378  O   GLY A 280      23.412  12.947 -27.479  1.00  3.95           O  
ATOM   4379  H   GLY A 280      21.553  11.330 -28.804  1.00  3.95           H  
ATOM   4380 1HA  GLY A 280      23.976  10.012 -27.608  1.00  3.95           H  
ATOM   4381 2HA  GLY A 280      23.823  10.376 -29.323  1.00  3.95           H  
ATOM   4382  N   SER A 281      25.296  12.375 -28.559  1.00  4.41           N  
ATOM   4383  CA  SER A 281      25.888  13.696 -28.396  1.00  4.41           C  
ATOM   4384  C   SER A 281      25.379  14.565 -29.533  1.00  4.41           C  
ATOM   4385  O   SER A 281      25.541  14.203 -30.693  1.00  4.41           O  
ATOM   4386  CB  SER A 281      27.402  13.626 -28.432  1.00  4.41           C  
ATOM   4387  OG  SER A 281      27.920  12.890 -27.344  1.00  4.41           O  
ATOM   4388  H   SER A 281      25.806  11.653 -29.047  1.00  4.41           H  
ATOM   4389  HA  SER A 281      25.562  14.127 -27.447  1.00  4.41           H  
ATOM   4390 1HB  SER A 281      27.721  13.169 -29.372  1.00  4.41           H  
ATOM   4391 2HB  SER A 281      27.804  14.639 -28.412  1.00  4.41           H  
ATOM   4392  HG  SER A 281      27.440  13.205 -26.563  1.00  4.41           H  
ATOM   4393  N   SER A 282      24.790  15.715 -29.223  1.00  4.74           N  
ATOM   4394  CA  SER A 282      24.212  16.569 -30.264  1.00  4.74           C  
ATOM   4395  C   SER A 282      25.225  17.099 -31.284  1.00  4.74           C  
ATOM   4396  O   SER A 282      24.859  17.426 -32.411  1.00  4.74           O  
ATOM   4397  CB  SER A 282      23.493  17.732 -29.612  1.00  4.74           C  
ATOM   4398  OG  SER A 282      24.397  18.578 -28.957  1.00  4.74           O  
ATOM   4399  H   SER A 282      24.697  15.976 -28.251  1.00  4.74           H  
ATOM   4400  HA  SER A 282      23.475  15.975 -30.808  1.00  4.74           H  
ATOM   4401 1HB  SER A 282      22.944  18.293 -30.367  1.00  4.74           H  
ATOM   4402 2HB  SER A 282      22.767  17.348 -28.896  1.00  4.74           H  
ATOM   4403  HG  SER A 282      24.892  19.022 -29.652  1.00  4.74           H  
ATOM   4404  N   SER A 283      26.503  17.156 -30.903  1.00  4.82           N  
ATOM   4405  CA  SER A 283      27.544  17.617 -31.818  1.00  4.82           C  
ATOM   4406  C   SER A 283      28.028  16.501 -32.754  1.00  4.82           C  
ATOM   4407  O   SER A 283      28.737  16.760 -33.729  1.00  4.82           O  
ATOM   4408  CB  SER A 283      28.714  18.171 -31.031  1.00  4.82           C  
ATOM   4409  OG  SER A 283      29.348  17.158 -30.307  1.00  4.82           O  
ATOM   4410  H   SER A 283      26.742  16.881 -29.963  1.00  4.82           H  
ATOM   4411  HA  SER A 283      27.131  18.418 -32.432  1.00  4.82           H  
ATOM   4412 1HB  SER A 283      29.425  18.626 -31.720  1.00  4.82           H  
ATOM   4413 2HB  SER A 283      28.368  18.947 -30.353  1.00  4.82           H  
ATOM   4414  HG  SER A 283      29.475  16.437 -30.933  1.00  4.82           H  
ATOM   4415  N   MET A 284      27.684  15.259 -32.417  1.00  4.56           N  
ATOM   4416  CA  MET A 284      28.069  14.073 -33.170  1.00  4.56           C  
ATOM   4417  C   MET A 284      26.975  13.007 -33.139  1.00  4.56           C  
ATOM   4418  O   MET A 284      27.235  11.931 -32.608  1.00  4.56           O  
ATOM   4419  CB  MET A 284      29.327  13.438 -32.577  1.00  4.56           C  
ATOM   4420  CG  MET A 284      30.624  14.200 -32.666  1.00  4.56           C  
ATOM   4421  SD  MET A 284      31.932  13.308 -31.806  1.00  4.56           S  
ATOM   4422  CE  MET A 284      32.085  11.845 -32.823  1.00  4.56           C  
ATOM   4423  H   MET A 284      27.064  15.113 -31.623  1.00  4.56           H  
ATOM   4424  HA  MET A 284      28.249  14.353 -34.207  1.00  4.56           H  
ATOM   4425 1HB  MET A 284      29.148  13.241 -31.526  1.00  4.56           H  
ATOM   4426 2HB  MET A 284      29.490  12.473 -33.055  1.00  4.56           H  
ATOM   4427 1HG  MET A 284      30.909  14.327 -33.709  1.00  4.56           H  
ATOM   4428 2HG  MET A 284      30.528  15.180 -32.218  1.00  4.56           H  
ATOM   4429 1HE  MET A 284      32.856  11.191 -32.410  1.00  4.56           H  
ATOM   4430 2HE  MET A 284      31.134  11.312 -32.844  1.00  4.56           H  
ATOM   4431 3HE  MET A 284      32.360  12.134 -33.836  1.00  4.56           H  
ATOM   4432  N   PRO A 285      25.758  13.235 -33.669  1.00  4.00           N  
ATOM   4433  CA  PRO A 285      24.628  12.310 -33.593  1.00  4.00           C  
ATOM   4434  C   PRO A 285      24.982  10.876 -34.007  1.00  4.00           C  
ATOM   4435  O   PRO A 285      24.495   9.899 -33.426  1.00  4.00           O  
ATOM   4436  CB  PRO A 285      23.643  12.927 -34.595  1.00  4.00           C  
ATOM   4437  CG  PRO A 285      23.957  14.403 -34.564  1.00  4.00           C  
ATOM   4438  CD  PRO A 285      25.465  14.471 -34.440  1.00  4.00           C  
ATOM   4439  HA  PRO A 285      24.221  12.333 -32.567  1.00  4.00           H  
ATOM   4440 1HB  PRO A 285      23.788  12.476 -35.588  1.00  4.00           H  
ATOM   4441 2HB  PRO A 285      22.612  12.704 -34.288  1.00  4.00           H  
ATOM   4442 1HG  PRO A 285      23.581  14.897 -35.468  1.00  4.00           H  
ATOM   4443 2HG  PRO A 285      23.458  14.883 -33.704  1.00  4.00           H  
ATOM   4444 1HD  PRO A 285      25.958  14.443 -35.424  1.00  4.00           H  
ATOM   4445 2HD  PRO A 285      25.686  15.375 -33.901  1.00  4.00           H  
ATOM   4446  N   HIS A 286      25.908  10.761 -34.967  1.00  3.28           N  
ATOM   4447  CA  HIS A 286      26.354   9.480 -35.511  1.00  3.28           C  
ATOM   4448  C   HIS A 286      27.130   8.631 -34.516  1.00  3.28           C  
ATOM   4449  O   HIS A 286      27.343   7.439 -34.741  1.00  3.28           O  
ATOM   4450  CB  HIS A 286      27.231   9.709 -36.742  1.00  3.28           C  
ATOM   4451  CG  HIS A 286      28.530  10.426 -36.450  1.00  3.28           C  
ATOM   4452  ND1 HIS A 286      28.597  11.792 -36.245  1.00  3.28           N  
ATOM   4453  CD2 HIS A 286      29.801   9.966 -36.342  1.00  3.28           C  
ATOM   4454  CE1 HIS A 286      29.855  12.137 -36.021  1.00  3.28           C  
ATOM   4455  NE2 HIS A 286      30.605  11.049 -36.083  1.00  3.28           N  
ATOM   4456  H   HIS A 286      26.292  11.599 -35.375  1.00  3.28           H  
ATOM   4457  HA  HIS A 286      25.482   8.903 -35.819  1.00  3.28           H  
ATOM   4458 1HB  HIS A 286      27.467   8.748 -37.200  1.00  3.28           H  
ATOM   4459 2HB  HIS A 286      26.677  10.293 -37.475  1.00  3.28           H  
ATOM   4460  HD2 HIS A 286      30.126   8.931 -36.450  1.00  3.28           H  
ATOM   4461  HE1 HIS A 286      30.213  13.147 -35.830  1.00  3.28           H  
ATOM   4462  HE2 HIS A 286      31.608  11.005 -35.967  1.00  3.28           H  
ATOM   4463  N   LYS A 287      27.557   9.240 -33.416  1.00  2.57           N  
ATOM   4464  CA  LYS A 287      28.292   8.530 -32.396  1.00  2.57           C  
ATOM   4465  C   LYS A 287      27.512   7.337 -31.869  1.00  2.57           C  
ATOM   4466  O   LYS A 287      28.112   6.330 -31.504  1.00  2.57           O  
ATOM   4467  CB  LYS A 287      28.621   9.446 -31.222  1.00  2.57           C  
ATOM   4468  CG  LYS A 287      29.503   8.807 -30.150  1.00  2.57           C  
ATOM   4469  CD  LYS A 287      29.624   9.707 -28.921  1.00  2.57           C  
ATOM   4470  CE  LYS A 287      30.493  10.921 -29.184  1.00  2.57           C  
ATOM   4471  NZ  LYS A 287      30.639  11.764 -27.957  1.00  2.57           N  
ATOM   4472  H   LYS A 287      27.352  10.226 -33.272  1.00  2.57           H  
ATOM   4473  HA  LYS A 287      29.220   8.164 -32.834  1.00  2.57           H  
ATOM   4474 1HB  LYS A 287      29.131  10.336 -31.589  1.00  2.57           H  
ATOM   4475 2HB  LYS A 287      27.696   9.778 -30.751  1.00  2.57           H  
ATOM   4476 1HG  LYS A 287      29.082   7.846 -29.858  1.00  2.57           H  
ATOM   4477 2HG  LYS A 287      30.497   8.637 -30.562  1.00  2.57           H  
ATOM   4478 1HD  LYS A 287      28.631  10.052 -28.629  1.00  2.57           H  
ATOM   4479 2HD  LYS A 287      30.047   9.138 -28.091  1.00  2.57           H  
ATOM   4480 1HE  LYS A 287      31.477  10.593 -29.508  1.00  2.57           H  
ATOM   4481 2HE  LYS A 287      30.042  11.522 -29.972  1.00  2.57           H  
ATOM   4482 1HZ  LYS A 287      31.221  12.562 -28.161  1.00  2.57           H  
ATOM   4483 2HZ  LYS A 287      29.706  12.091 -27.661  1.00  2.57           H  
ATOM   4484 3HZ  LYS A 287      31.058  11.222 -27.217  1.00  2.57           H  
ATOM   4485  N   LYS A 288      26.180   7.481 -31.721  1.00  1.98           N  
ATOM   4486  CA  LYS A 288      25.375   6.401 -31.140  1.00  1.98           C  
ATOM   4487  C   LYS A 288      26.046   5.896 -29.868  1.00  1.98           C  
ATOM   4488  O   LYS A 288      26.327   4.704 -29.749  1.00  1.98           O  
ATOM   4489  CB  LYS A 288      25.194   5.247 -32.123  1.00  1.98           C  
ATOM   4490  CG  LYS A 288      24.464   5.609 -33.395  1.00  1.98           C  
ATOM   4491  CD  LYS A 288      24.312   4.388 -34.258  1.00  1.98           C  
ATOM   4492  CE  LYS A 288      23.651   4.703 -35.576  1.00  1.98           C  
ATOM   4493  NZ  LYS A 288      23.604   3.501 -36.439  1.00  1.98           N  
ATOM   4494  H   LYS A 288      25.723   8.319 -32.086  1.00  1.98           H  
ATOM   4495  HA  LYS A 288      24.394   6.797 -30.875  1.00  1.98           H  
ATOM   4496 1HB  LYS A 288      26.169   4.848 -32.406  1.00  1.98           H  
ATOM   4497 2HB  LYS A 288      24.641   4.439 -31.640  1.00  1.98           H  
ATOM   4498 1HG  LYS A 288      23.489   6.022 -33.167  1.00  1.98           H  
ATOM   4499 2HG  LYS A 288      25.036   6.359 -33.942  1.00  1.98           H  
ATOM   4500 1HD  LYS A 288      25.299   3.964 -34.455  1.00  1.98           H  
ATOM   4501 2HD  LYS A 288      23.716   3.637 -33.732  1.00  1.98           H  
ATOM   4502 1HE  LYS A 288      22.637   5.061 -35.403  1.00  1.98           H  
ATOM   4503 2HE  LYS A 288      24.222   5.481 -36.085  1.00  1.98           H  
ATOM   4504 1HZ  LYS A 288      23.177   3.718 -37.325  1.00  1.98           H  
ATOM   4505 2HZ  LYS A 288      24.578   3.184 -36.585  1.00  1.98           H  
ATOM   4506 3HZ  LYS A 288      23.081   2.765 -35.983  1.00  1.98           H  
ATOM   4507  N   ASN A 289      26.321   6.806 -28.932  1.00  1.53           N  
ATOM   4508  CA  ASN A 289      27.100   6.469 -27.748  1.00  1.53           C  
ATOM   4509  C   ASN A 289      26.599   5.145 -27.150  1.00  1.53           C  
ATOM   4510  O   ASN A 289      25.428   5.054 -26.771  1.00  1.53           O  
ATOM   4511  CB  ASN A 289      27.031   7.572 -26.708  1.00  1.53           C  
ATOM   4512  CG  ASN A 289      28.089   7.394 -25.643  1.00  1.53           C  
ATOM   4513  OD1 ASN A 289      29.275   7.382 -25.993  1.00  1.53           O  
ATOM   4514  ND2 ASN A 289      27.716   7.247 -24.406  1.00  1.53           N  
ATOM   4515  H   ASN A 289      26.021   7.757 -29.081  1.00  1.53           H  
ATOM   4516  HA  ASN A 289      28.132   6.380 -28.063  1.00  1.53           H  
ATOM   4517 1HB  ASN A 289      27.165   8.541 -27.187  1.00  1.53           H  
ATOM   4518 2HB  ASN A 289      26.047   7.569 -26.235  1.00  1.53           H  
ATOM   4519 1HD2 ASN A 289      28.421   7.081 -23.681  1.00  1.53           H  
ATOM   4520 2HD2 ASN A 289      26.750   7.261 -24.165  1.00  1.53           H  
ATOM   4521  N   PRO A 290      27.457   4.111 -27.006  1.00  1.21           N  
ATOM   4522  CA  PRO A 290      27.105   2.779 -26.552  1.00  1.21           C  
ATOM   4523  C   PRO A 290      26.842   2.685 -25.059  1.00  1.21           C  
ATOM   4524  O   PRO A 290      27.569   2.020 -24.316  1.00  1.21           O  
ATOM   4525  CB  PRO A 290      28.338   1.974 -26.955  1.00  1.21           C  
ATOM   4526  CG  PRO A 290      29.475   2.938 -26.858  1.00  1.21           C  
ATOM   4527  CD  PRO A 290      28.894   4.253 -27.342  1.00  1.21           C  
ATOM   4528  HA  PRO A 290      26.224   2.450 -27.120  1.00  1.21           H  
ATOM   4529 1HB  PRO A 290      28.440   1.132 -26.281  1.00  1.21           H  
ATOM   4530 2HB  PRO A 290      28.200   1.563 -27.964  1.00  1.21           H  
ATOM   4531 1HG  PRO A 290      29.836   2.996 -25.817  1.00  1.21           H  
ATOM   4532 2HG  PRO A 290      30.319   2.591 -27.475  1.00  1.21           H  
ATOM   4533 1HD  PRO A 290      29.366   5.056 -26.785  1.00  1.21           H  
ATOM   4534 2HD  PRO A 290      29.025   4.348 -28.438  1.00  1.21           H  
ATOM   4535  N   VAL A 291      25.771   3.339 -24.642  1.00  1.01           N  
ATOM   4536  CA  VAL A 291      25.372   3.415 -23.247  1.00  1.01           C  
ATOM   4537  C   VAL A 291      25.060   2.056 -22.635  1.00  1.01           C  
ATOM   4538  O   VAL A 291      25.348   1.821 -21.459  1.00  1.01           O  
ATOM   4539  CB  VAL A 291      24.163   4.333 -23.082  1.00  1.01           C  
ATOM   4540  CG1 VAL A 291      23.653   4.227 -21.655  1.00  1.01           C  
ATOM   4541  CG2 VAL A 291      24.578   5.758 -23.417  1.00  1.01           C  
ATOM   4542  H   VAL A 291      25.233   3.845 -25.346  1.00  1.01           H  
ATOM   4543  HA  VAL A 291      26.200   3.860 -22.692  1.00  1.01           H  
ATOM   4544  HB  VAL A 291      23.363   4.013 -23.753  1.00  1.01           H  
ATOM   4545 1HG1 VAL A 291      22.787   4.875 -21.530  1.00  1.01           H  
ATOM   4546 2HG1 VAL A 291      23.369   3.195 -21.449  1.00  1.01           H  
ATOM   4547 3HG1 VAL A 291      24.441   4.532 -20.962  1.00  1.01           H  
ATOM   4548 1HG2 VAL A 291      23.725   6.425 -23.303  1.00  1.01           H  
ATOM   4549 2HG2 VAL A 291      25.380   6.066 -22.739  1.00  1.01           H  
ATOM   4550 3HG2 VAL A 291      24.934   5.800 -24.441  1.00  1.01           H  
ATOM   4551  N   GLY A 292      24.413   1.162 -23.388  1.00  0.88           N  
ATOM   4552  CA  GLY A 292      24.090  -0.144 -22.824  1.00  0.88           C  
ATOM   4553  C   GLY A 292      25.370  -0.824 -22.346  1.00  0.88           C  
ATOM   4554  O   GLY A 292      25.481  -1.256 -21.191  1.00  0.88           O  
ATOM   4555  H   GLY A 292      24.200   1.338 -24.381  1.00  0.88           H  
ATOM   4556 1HA  GLY A 292      23.390  -0.028 -21.996  1.00  0.88           H  
ATOM   4557 2HA  GLY A 292      23.613  -0.744 -23.585  1.00  0.88           H  
ATOM   4558  N   LEU A 293      26.355  -0.865 -23.232  1.00  0.80           N  
ATOM   4559  CA  LEU A 293      27.646  -1.454 -22.927  1.00  0.80           C  
ATOM   4560  C   LEU A 293      28.346  -0.724 -21.780  1.00  0.80           C  
ATOM   4561  O   LEU A 293      28.969  -1.362 -20.925  1.00  0.80           O  
ATOM   4562  CB  LEU A 293      28.521  -1.417 -24.166  1.00  0.80           C  
ATOM   4563  CG  LEU A 293      28.112  -2.339 -25.315  1.00  0.80           C  
ATOM   4564  CD1 LEU A 293      28.896  -2.034 -26.530  1.00  0.80           C  
ATOM   4565  CD2 LEU A 293      28.410  -3.653 -24.944  1.00  0.80           C  
ATOM   4566  H   LEU A 293      26.176  -0.495 -24.167  1.00  0.80           H  
ATOM   4567  HA  LEU A 293      27.491  -2.485 -22.634  1.00  0.80           H  
ATOM   4568 1HB  LEU A 293      28.559  -0.400 -24.535  1.00  0.80           H  
ATOM   4569 2HB  LEU A 293      29.508  -1.719 -23.863  1.00  0.80           H  
ATOM   4570  HG  LEU A 293      27.062  -2.246 -25.525  1.00  0.80           H  
ATOM   4571 1HD1 LEU A 293      28.601  -2.728 -27.294  1.00  0.80           H  
ATOM   4572 2HD1 LEU A 293      28.699  -1.027 -26.857  1.00  0.80           H  
ATOM   4573 3HD1 LEU A 293      29.947  -2.150 -26.321  1.00  0.80           H  
ATOM   4574 1HD2 LEU A 293      28.167  -4.336 -25.739  1.00  0.80           H  
ATOM   4575 2HD2 LEU A 293      29.445  -3.643 -24.773  1.00  0.80           H  
ATOM   4576 3HD2 LEU A 293      27.878  -3.913 -24.067  1.00  0.80           H  
ATOM   4577  N   GLU A 294      28.231   0.611 -21.719  1.00  0.75           N  
ATOM   4578  CA  GLU A 294      28.876   1.317 -20.610  1.00  0.75           C  
ATOM   4579  C   GLU A 294      28.299   0.829 -19.281  1.00  0.75           C  
ATOM   4580  O   GLU A 294      29.048   0.547 -18.331  1.00  0.75           O  
ATOM   4581  CB  GLU A 294      28.644   2.839 -20.692  1.00  0.75           C  
ATOM   4582  CG  GLU A 294      29.376   3.601 -21.795  1.00  0.75           C  
ATOM   4583  CD  GLU A 294      28.932   5.073 -21.873  1.00  0.75           C  
ATOM   4584  OE1 GLU A 294      27.969   5.418 -21.226  1.00  0.75           O  
ATOM   4585  OE2 GLU A 294      29.555   5.842 -22.573  1.00  0.75           O  
ATOM   4586  H   GLU A 294      27.736   1.123 -22.453  1.00  0.75           H  
ATOM   4587  HA  GLU A 294      29.946   1.107 -20.628  1.00  0.75           H  
ATOM   4588 1HB  GLU A 294      27.580   3.029 -20.816  1.00  0.75           H  
ATOM   4589 2HB  GLU A 294      28.935   3.290 -19.745  1.00  0.75           H  
ATOM   4590 1HG  GLU A 294      30.442   3.566 -21.594  1.00  0.75           H  
ATOM   4591 2HG  GLU A 294      29.199   3.114 -22.748  1.00  0.75           H  
ATOM   4592  N   ASN A 295      26.972   0.651 -19.241  1.00  0.71           N  
ATOM   4593  CA  ASN A 295      26.302   0.201 -18.032  1.00  0.71           C  
ATOM   4594  C   ASN A 295      26.708  -1.223 -17.665  1.00  0.71           C  
ATOM   4595  O   ASN A 295      26.852  -1.544 -16.480  1.00  0.71           O  
ATOM   4596  CB  ASN A 295      24.804   0.361 -18.181  1.00  0.71           C  
ATOM   4597  CG  ASN A 295      24.386   1.820 -18.081  1.00  0.71           C  
ATOM   4598  OD1 ASN A 295      25.097   2.641 -17.487  1.00  0.71           O  
ATOM   4599  ND2 ASN A 295      23.257   2.154 -18.643  1.00  0.71           N  
ATOM   4600  H   ASN A 295      26.413   0.889 -20.066  1.00  0.71           H  
ATOM   4601  HA  ASN A 295      26.621   0.843 -17.211  1.00  0.71           H  
ATOM   4602 1HB  ASN A 295      24.491  -0.027 -19.151  1.00  0.71           H  
ATOM   4603 2HB  ASN A 295      24.290  -0.215 -17.412  1.00  0.71           H  
ATOM   4604 1HD2 ASN A 295      22.939   3.102 -18.598  1.00  0.71           H  
ATOM   4605 2HD2 ASN A 295      22.716   1.468 -19.120  1.00  0.71           H  
ATOM   4606  N   LEU A 296      26.960  -2.068 -18.672  1.00  0.69           N  
ATOM   4607  CA  LEU A 296      27.424  -3.423 -18.391  1.00  0.69           C  
ATOM   4608  C   LEU A 296      28.781  -3.422 -17.718  1.00  0.69           C  
ATOM   4609  O   LEU A 296      29.022  -4.226 -16.814  1.00  0.69           O  
ATOM   4610  CB  LEU A 296      27.547  -4.263 -19.659  1.00  0.69           C  
ATOM   4611  CG  LEU A 296      26.294  -4.677 -20.314  1.00  0.69           C  
ATOM   4612  CD1 LEU A 296      26.601  -5.331 -21.610  1.00  0.69           C  
ATOM   4613  CD2 LEU A 296      25.609  -5.637 -19.430  1.00  0.69           C  
ATOM   4614  H   LEU A 296      26.793  -1.763 -19.633  1.00  0.69           H  
ATOM   4615  HA  LEU A 296      26.709  -3.899 -17.723  1.00  0.69           H  
ATOM   4616 1HB  LEU A 296      28.123  -3.702 -20.385  1.00  0.69           H  
ATOM   4617 2HB  LEU A 296      28.102  -5.164 -19.417  1.00  0.69           H  
ATOM   4618  HG  LEU A 296      25.670  -3.807 -20.507  1.00  0.69           H  
ATOM   4619 1HD1 LEU A 296      25.682  -5.624 -22.079  1.00  0.69           H  
ATOM   4620 2HD1 LEU A 296      27.111  -4.651 -22.226  1.00  0.69           H  
ATOM   4621 3HD1 LEU A 296      27.227  -6.201 -21.431  1.00  0.69           H  
ATOM   4622 1HD2 LEU A 296      24.726  -5.966 -19.907  1.00  0.69           H  
ATOM   4623 2HD2 LEU A 296      26.244  -6.491 -19.256  1.00  0.69           H  
ATOM   4624 3HD2 LEU A 296      25.372  -5.162 -18.481  1.00  0.69           H  
ATOM   4625  N   THR A 297      29.678  -2.519 -18.135  1.00  0.67           N  
ATOM   4626  CA  THR A 297      30.997  -2.513 -17.510  1.00  0.67           C  
ATOM   4627  C   THR A 297      30.881  -1.956 -16.086  1.00  0.67           C  
ATOM   4628  O   THR A 297      31.556  -2.418 -15.162  1.00  0.67           O  
ATOM   4629  CB  THR A 297      32.021  -1.704 -18.347  1.00  0.67           C  
ATOM   4630  OG1 THR A 297      31.614  -0.328 -18.458  1.00  0.67           O  
ATOM   4631  CG2 THR A 297      32.135  -2.312 -19.760  1.00  0.67           C  
ATOM   4632  H   THR A 297      29.443  -1.880 -18.901  1.00  0.67           H  
ATOM   4633  HA  THR A 297      31.357  -3.539 -17.445  1.00  0.67           H  
ATOM   4634  HB  THR A 297      32.998  -1.745 -17.864  1.00  0.67           H  
ATOM   4635  HG1 THR A 297      30.637  -0.260 -18.512  1.00  0.67           H  
ATOM   4636 1HG2 THR A 297      32.858  -1.752 -20.344  1.00  0.67           H  
ATOM   4637 2HG2 THR A 297      32.457  -3.347 -19.686  1.00  0.67           H  
ATOM   4638 3HG2 THR A 297      31.171  -2.271 -20.248  1.00  0.67           H  
ATOM   4639  N   GLY A 298      29.939  -1.035 -15.875  1.00  0.66           N  
ATOM   4640  CA  GLY A 298      29.701  -0.493 -14.543  1.00  0.66           C  
ATOM   4641  C   GLY A 298      29.294  -1.626 -13.602  1.00  0.66           C  
ATOM   4642  O   GLY A 298      29.905  -1.850 -12.547  1.00  0.66           O  
ATOM   4643  H   GLY A 298      29.415  -0.667 -16.669  1.00  0.66           H  
ATOM   4644 1HA  GLY A 298      30.601   0.001 -14.178  1.00  0.66           H  
ATOM   4645 2HA  GLY A 298      28.907   0.252 -14.595  1.00  0.66           H  
ATOM   4646  N   VAL A 299      28.261  -2.353 -14.009  1.00  0.65           N  
ATOM   4647  CA  VAL A 299      27.755  -3.456 -13.221  1.00  0.65           C  
ATOM   4648  C   VAL A 299      28.754  -4.575 -13.024  1.00  0.65           C  
ATOM   4649  O   VAL A 299      28.858  -5.122 -11.924  1.00  0.65           O  
ATOM   4650  CB  VAL A 299      26.469  -4.005 -13.808  1.00  0.65           C  
ATOM   4651  CG1 VAL A 299      26.145  -5.281 -13.091  1.00  0.65           C  
ATOM   4652  CG2 VAL A 299      25.354  -2.975 -13.583  1.00  0.65           C  
ATOM   4653  H   VAL A 299      27.808  -2.121 -14.895  1.00  0.65           H  
ATOM   4654  HA  VAL A 299      27.507  -3.063 -12.242  1.00  0.65           H  
ATOM   4655  HB  VAL A 299      26.585  -4.214 -14.876  1.00  0.65           H  
ATOM   4656 1HG1 VAL A 299      25.206  -5.693 -13.458  1.00  0.65           H  
ATOM   4657 2HG1 VAL A 299      26.943  -6.009 -13.241  1.00  0.65           H  
ATOM   4658 3HG1 VAL A 299      26.067  -5.056 -12.055  1.00  0.65           H  
ATOM   4659 1HG2 VAL A 299      24.426  -3.352 -13.961  1.00  0.65           H  
ATOM   4660 2HG2 VAL A 299      25.250  -2.776 -12.518  1.00  0.65           H  
ATOM   4661 3HG2 VAL A 299      25.609  -2.048 -14.101  1.00  0.65           H  
ATOM   4662  N   ALA A 300      29.487  -4.936 -14.066  1.00  0.65           N  
ATOM   4663  CA  ALA A 300      30.469  -5.989 -13.919  1.00  0.65           C  
ATOM   4664  C   ALA A 300      31.485  -5.642 -12.848  1.00  0.65           C  
ATOM   4665  O   ALA A 300      31.893  -6.503 -12.061  1.00  0.65           O  
ATOM   4666  CB  ALA A 300      31.173  -6.201 -15.211  1.00  0.65           C  
ATOM   4667  H   ALA A 300      29.363  -4.488 -14.973  1.00  0.65           H  
ATOM   4668  HA  ALA A 300      29.959  -6.898 -13.626  1.00  0.65           H  
ATOM   4669 1HB  ALA A 300      31.897  -6.985 -15.080  1.00  0.65           H  
ATOM   4670 2HB  ALA A 300      30.461  -6.475 -15.992  1.00  0.65           H  
ATOM   4671 3HB  ALA A 300      31.681  -5.276 -15.490  1.00  0.65           H  
ATOM   4672  N   ARG A 301      31.883  -4.374 -12.780  1.00  0.66           N  
ATOM   4673  CA  ARG A 301      32.833  -3.972 -11.766  1.00  0.66           C  
ATOM   4674  C   ARG A 301      32.223  -4.119 -10.373  1.00  0.66           C  
ATOM   4675  O   ARG A 301      32.913  -4.542  -9.440  1.00  0.66           O  
ATOM   4676  CB  ARG A 301      33.325  -2.571 -12.052  1.00  0.66           C  
ATOM   4677  CG  ARG A 301      34.237  -2.527 -13.278  1.00  0.66           C  
ATOM   4678  CD  ARG A 301      34.630  -1.168 -13.653  1.00  0.66           C  
ATOM   4679  NE  ARG A 301      35.476  -1.173 -14.837  1.00  0.66           N  
ATOM   4680  CZ  ARG A 301      35.964  -0.073 -15.434  1.00  0.66           C  
ATOM   4681  NH1 ARG A 301      35.694   1.123 -14.949  1.00  0.66           N  
ATOM   4682  NH2 ARG A 301      36.720  -0.200 -16.507  1.00  0.66           N  
ATOM   4683  H   ARG A 301      31.552  -3.685 -13.460  1.00  0.66           H  
ATOM   4684  HA  ARG A 301      33.696  -4.632 -11.831  1.00  0.66           H  
ATOM   4685 1HB  ARG A 301      32.474  -1.917 -12.247  1.00  0.66           H  
ATOM   4686 2HB  ARG A 301      33.866  -2.176 -11.196  1.00  0.66           H  
ATOM   4687 1HG  ARG A 301      35.145  -3.092 -13.066  1.00  0.66           H  
ATOM   4688 2HG  ARG A 301      33.735  -2.988 -14.128  1.00  0.66           H  
ATOM   4689 1HD  ARG A 301      33.733  -0.588 -13.878  1.00  0.66           H  
ATOM   4690 2HD  ARG A 301      35.178  -0.700 -12.839  1.00  0.66           H  
ATOM   4691  HE  ARG A 301      35.707  -2.088 -15.264  1.00  0.66           H  
ATOM   4692 1HH1 ARG A 301      35.115   1.214 -14.126  1.00  0.66           H  
ATOM   4693 2HH1 ARG A 301      36.065   1.947 -15.401  1.00  0.66           H  
ATOM   4694 1HH2 ARG A 301      36.923  -1.130 -16.872  1.00  0.66           H  
ATOM   4695 2HH2 ARG A 301      37.094   0.616 -16.962  1.00  0.66           H  
ATOM   4696  N   LEU A 302      30.918  -3.843 -10.235  1.00  0.67           N  
ATOM   4697  CA  LEU A 302      30.263  -4.026  -8.937  1.00  0.67           C  
ATOM   4698  C   LEU A 302      30.281  -5.512  -8.547  1.00  0.67           C  
ATOM   4699  O   LEU A 302      30.556  -5.870  -7.396  1.00  0.67           O  
ATOM   4700  CB  LEU A 302      28.803  -3.565  -8.995  1.00  0.67           C  
ATOM   4701  CG  LEU A 302      28.537  -2.101  -9.170  1.00  0.67           C  
ATOM   4702  CD1 LEU A 302      27.048  -1.910  -9.374  1.00  0.67           C  
ATOM   4703  CD2 LEU A 302      29.011  -1.361  -7.948  1.00  0.67           C  
ATOM   4704  H   LEU A 302      30.397  -3.470 -11.033  1.00  0.67           H  
ATOM   4705  HA  LEU A 302      30.801  -3.453  -8.184  1.00  0.67           H  
ATOM   4706 1HB  LEU A 302      28.327  -4.069  -9.814  1.00  0.67           H  
ATOM   4707 2HB  LEU A 302      28.310  -3.877  -8.075  1.00  0.67           H  
ATOM   4708  HG  LEU A 302      29.060  -1.732 -10.055  1.00  0.67           H  
ATOM   4709 1HD1 LEU A 302      26.820  -0.854  -9.503  1.00  0.67           H  
ATOM   4710 2HD1 LEU A 302      26.710  -2.457 -10.243  1.00  0.67           H  
ATOM   4711 3HD1 LEU A 302      26.554  -2.290  -8.499  1.00  0.67           H  
ATOM   4712 1HD2 LEU A 302      28.812  -0.296  -8.069  1.00  0.67           H  
ATOM   4713 2HD2 LEU A 302      28.481  -1.735  -7.071  1.00  0.67           H  
ATOM   4714 3HD2 LEU A 302      30.083  -1.518  -7.822  1.00  0.67           H  
ATOM   4715  N   LEU A 303      30.052  -6.391  -9.530  1.00  0.69           N  
ATOM   4716  CA  LEU A 303      30.048  -7.831  -9.262  1.00  0.69           C  
ATOM   4717  C   LEU A 303      31.406  -8.291  -8.768  1.00  0.69           C  
ATOM   4718  O   LEU A 303      31.507  -9.129  -7.869  1.00  0.69           O  
ATOM   4719  CB  LEU A 303      29.670  -8.614 -10.525  1.00  0.69           C  
ATOM   4720  CG  LEU A 303      28.235  -8.497 -10.952  1.00  0.69           C  
ATOM   4721  CD1 LEU A 303      28.030  -9.119 -12.333  1.00  0.69           C  
ATOM   4722  CD2 LEU A 303      27.411  -9.222  -9.934  1.00  0.69           C  
ATOM   4723  H   LEU A 303      29.836  -6.041 -10.466  1.00  0.69           H  
ATOM   4724  HA  LEU A 303      29.310  -8.036  -8.491  1.00  0.69           H  
ATOM   4725 1HB  LEU A 303      30.289  -8.272 -11.344  1.00  0.69           H  
ATOM   4726 2HB  LEU A 303      29.882  -9.670 -10.357  1.00  0.69           H  
ATOM   4727  HG  LEU A 303      27.941  -7.444 -11.001  1.00  0.69           H  
ATOM   4728 1HD1 LEU A 303      26.993  -9.020 -12.601  1.00  0.69           H  
ATOM   4729 2HD1 LEU A 303      28.630  -8.603 -13.059  1.00  0.69           H  
ATOM   4730 3HD1 LEU A 303      28.312 -10.176 -12.309  1.00  0.69           H  
ATOM   4731 1HD2 LEU A 303      26.392  -9.165 -10.217  1.00  0.69           H  
ATOM   4732 2HD2 LEU A 303      27.712 -10.269  -9.895  1.00  0.69           H  
ATOM   4733 3HD2 LEU A 303      27.548  -8.770  -8.954  1.00  0.69           H  
ATOM   4734  N   ARG A 304      32.458  -7.726  -9.343  1.00  0.72           N  
ATOM   4735  CA  ARG A 304      33.801  -8.074  -8.933  1.00  0.72           C  
ATOM   4736  C   ARG A 304      34.122  -7.494  -7.553  1.00  0.72           C  
ATOM   4737  O   ARG A 304      34.688  -8.175  -6.698  1.00  0.72           O  
ATOM   4738  CB  ARG A 304      34.790  -7.559  -9.965  1.00  0.72           C  
ATOM   4739  CG  ARG A 304      34.733  -8.293 -11.327  1.00  0.72           C  
ATOM   4740  CD  ARG A 304      35.558  -7.605 -12.387  1.00  0.72           C  
ATOM   4741  NE  ARG A 304      36.984  -7.623 -12.075  1.00  0.72           N  
ATOM   4742  CZ  ARG A 304      37.941  -6.889 -12.702  1.00  0.72           C  
ATOM   4743  NH1 ARG A 304      37.653  -6.063 -13.703  1.00  0.72           N  
ATOM   4744  NH2 ARG A 304      39.199  -7.001 -12.304  1.00  0.72           N  
ATOM   4745  H   ARG A 304      32.313  -7.064 -10.108  1.00  0.72           H  
ATOM   4746  HA  ARG A 304      33.876  -9.157  -8.881  1.00  0.72           H  
ATOM   4747 1HB  ARG A 304      34.594  -6.504 -10.154  1.00  0.72           H  
ATOM   4748 2HB  ARG A 304      35.802  -7.642  -9.575  1.00  0.72           H  
ATOM   4749 1HG  ARG A 304      35.103  -9.313 -11.208  1.00  0.72           H  
ATOM   4750 2HG  ARG A 304      33.698  -8.329 -11.676  1.00  0.72           H  
ATOM   4751 1HD  ARG A 304      35.410  -8.107 -13.341  1.00  0.72           H  
ATOM   4752 2HD  ARG A 304      35.238  -6.566 -12.479  1.00  0.72           H  
ATOM   4753  HE  ARG A 304      37.283  -8.229 -11.323  1.00  0.72           H  
ATOM   4754 1HH1 ARG A 304      36.697  -5.942 -14.067  1.00  0.72           H  
ATOM   4755 2HH1 ARG A 304      38.391  -5.538 -14.144  1.00  0.72           H  
ATOM   4756 1HH2 ARG A 304      39.435  -7.625 -11.544  1.00  0.72           H  
ATOM   4757 2HH2 ARG A 304      39.922  -6.464 -12.759  1.00  0.72           H  
ATOM   4758  N   GLY A 305      33.700  -6.253  -7.299  1.00  0.75           N  
ATOM   4759  CA  GLY A 305      33.967  -5.593  -6.023  1.00  0.75           C  
ATOM   4760  C   GLY A 305      33.375  -6.346  -4.833  1.00  0.75           C  
ATOM   4761  O   GLY A 305      34.019  -6.483  -3.785  1.00  0.75           O  
ATOM   4762  H   GLY A 305      33.222  -5.728  -8.029  1.00  0.75           H  
ATOM   4763 1HA  GLY A 305      35.044  -5.489  -5.892  1.00  0.75           H  
ATOM   4764 2HA  GLY A 305      33.552  -4.586  -6.058  1.00  0.75           H  
ATOM   4765  N   TYR A 306      32.194  -6.936  -5.025  1.00  0.78           N  
ATOM   4766  CA  TYR A 306      31.526  -7.690  -3.964  1.00  0.78           C  
ATOM   4767  C   TYR A 306      32.306  -8.935  -3.565  1.00  0.78           C  
ATOM   4768  O   TYR A 306      32.118  -9.476  -2.467  1.00  0.78           O  
ATOM   4769  CB  TYR A 306      30.123  -8.107  -4.364  1.00  0.78           C  
ATOM   4770  CG  TYR A 306      29.076  -7.017  -4.350  1.00  0.78           C  
ATOM   4771  CD1 TYR A 306      28.334  -6.730  -5.485  1.00  0.78           C  
ATOM   4772  CD2 TYR A 306      28.847  -6.312  -3.183  1.00  0.78           C  
ATOM   4773  CE1 TYR A 306      27.377  -5.743  -5.446  1.00  0.78           C  
ATOM   4774  CE2 TYR A 306      27.882  -5.333  -3.145  1.00  0.78           C  
ATOM   4775  CZ  TYR A 306      27.151  -5.048  -4.276  1.00  0.78           C  
ATOM   4776  OH  TYR A 306      26.189  -4.070  -4.246  1.00  0.78           O  
ATOM   4777  H   TYR A 306      31.713  -6.788  -5.917  1.00  0.78           H  
ATOM   4778  HA  TYR A 306      31.455  -7.050  -3.085  1.00  0.78           H  
ATOM   4779 1HB  TYR A 306      30.146  -8.549  -5.367  1.00  0.78           H  
ATOM   4780 2HB  TYR A 306      29.805  -8.855  -3.683  1.00  0.78           H  
ATOM   4781  HD1 TYR A 306      28.511  -7.282  -6.405  1.00  0.78           H  
ATOM   4782  HD2 TYR A 306      29.428  -6.539  -2.290  1.00  0.78           H  
ATOM   4783  HE1 TYR A 306      26.802  -5.514  -6.319  1.00  0.78           H  
ATOM   4784  HE2 TYR A 306      27.699  -4.783  -2.222  1.00  0.78           H  
ATOM   4785  HH  TYR A 306      25.924  -3.909  -3.332  1.00  0.78           H  
ATOM   4786  N   LEU A 307      33.157  -9.420  -4.458  1.00  0.82           N  
ATOM   4787  CA  LEU A 307      33.935 -10.591  -4.157  1.00  0.82           C  
ATOM   4788  C   LEU A 307      34.826 -10.360  -2.949  1.00  0.82           C  
ATOM   4789  O   LEU A 307      35.101 -11.295  -2.204  1.00  0.82           O  
ATOM   4790  CB  LEU A 307      34.788 -11.019  -5.341  1.00  0.82           C  
ATOM   4791  CG  LEU A 307      35.491 -12.341  -5.130  1.00  0.82           C  
ATOM   4792  CD1 LEU A 307      34.445 -13.384  -4.842  1.00  0.82           C  
ATOM   4793  CD2 LEU A 307      36.285 -12.718  -6.366  1.00  0.82           C  
ATOM   4794  H   LEU A 307      33.324  -8.942  -5.343  1.00  0.82           H  
ATOM   4795  HA  LEU A 307      33.246 -11.401  -3.929  1.00  0.82           H  
ATOM   4796 1HB  LEU A 307      34.159 -11.088  -6.224  1.00  0.82           H  
ATOM   4797 2HB  LEU A 307      35.547 -10.257  -5.514  1.00  0.82           H  
ATOM   4798  HG  LEU A 307      36.152 -12.266  -4.287  1.00  0.82           H  
ATOM   4799 1HD1 LEU A 307      34.915 -14.353  -4.683  1.00  0.82           H  
ATOM   4800 2HD1 LEU A 307      33.891 -13.110  -3.965  1.00  0.82           H  
ATOM   4801 3HD1 LEU A 307      33.778 -13.427  -5.683  1.00  0.82           H  
ATOM   4802 1HD2 LEU A 307      36.778 -13.677  -6.205  1.00  0.82           H  
ATOM   4803 2HD2 LEU A 307      35.616 -12.795  -7.215  1.00  0.82           H  
ATOM   4804 3HD2 LEU A 307      37.033 -11.949  -6.560  1.00  0.82           H  
ATOM   4805  N   PHE A 308      35.321  -9.133  -2.760  1.00  0.86           N  
ATOM   4806  CA  PHE A 308      36.221  -8.912  -1.644  1.00  0.86           C  
ATOM   4807  C   PHE A 308      35.607  -9.355  -0.307  1.00  0.86           C  
ATOM   4808  O   PHE A 308      36.099 -10.330   0.264  1.00  0.86           O  
ATOM   4809  CB  PHE A 308      36.760  -7.473  -1.616  1.00  0.86           C  
ATOM   4810  CG  PHE A 308      37.628  -7.165  -0.410  1.00  0.86           C  
ATOM   4811  CD1 PHE A 308      38.926  -7.638  -0.350  1.00  0.86           C  
ATOM   4812  CD2 PHE A 308      37.162  -6.395   0.650  1.00  0.86           C  
ATOM   4813  CE1 PHE A 308      39.730  -7.361   0.736  1.00  0.86           C  
ATOM   4814  CE2 PHE A 308      37.962  -6.117   1.731  1.00  0.86           C  
ATOM   4815  CZ  PHE A 308      39.248  -6.601   1.776  1.00  0.86           C  
ATOM   4816  H   PHE A 308      35.035  -8.353  -3.357  1.00  0.86           H  
ATOM   4817  HA  PHE A 308      37.096  -9.543  -1.805  1.00  0.86           H  
ATOM   4818 1HB  PHE A 308      37.375  -7.329  -2.502  1.00  0.86           H  
ATOM   4819 2HB  PHE A 308      35.970  -6.743  -1.686  1.00  0.86           H  
ATOM   4820  HD1 PHE A 308      39.309  -8.241  -1.171  1.00  0.86           H  
ATOM   4821  HD2 PHE A 308      36.157  -6.005   0.627  1.00  0.86           H  
ATOM   4822  HE1 PHE A 308      40.748  -7.749   0.774  1.00  0.86           H  
ATOM   4823  HE2 PHE A 308      37.577  -5.516   2.552  1.00  0.86           H  
ATOM   4824  HZ  PHE A 308      39.883  -6.388   2.635  1.00  0.86           H  
ATOM   4825  N   PRO A 309      34.501  -8.760   0.212  1.00  0.89           N  
ATOM   4826  CA  PRO A 309      33.934  -9.196   1.467  1.00  0.89           C  
ATOM   4827  C   PRO A 309      33.475 -10.650   1.401  1.00  0.89           C  
ATOM   4828  O   PRO A 309      33.507 -11.347   2.414  1.00  0.89           O  
ATOM   4829  CB  PRO A 309      32.735  -8.246   1.633  1.00  0.89           C  
ATOM   4830  CG  PRO A 309      32.465  -7.719   0.247  1.00  0.89           C  
ATOM   4831  CD  PRO A 309      33.799  -7.632  -0.408  1.00  0.89           C  
ATOM   4832  HA  PRO A 309      34.658  -9.036   2.263  1.00  0.89           H  
ATOM   4833 1HB  PRO A 309      31.880  -8.798   2.049  1.00  0.89           H  
ATOM   4834 2HB  PRO A 309      32.986  -7.453   2.353  1.00  0.89           H  
ATOM   4835 1HG  PRO A 309      31.822  -8.419  -0.278  1.00  0.89           H  
ATOM   4836 2HG  PRO A 309      31.939  -6.758   0.283  1.00  0.89           H  
ATOM   4837 1HD  PRO A 309      33.680  -7.727  -1.465  1.00  0.89           H  
ATOM   4838 2HD  PRO A 309      34.248  -6.686  -0.137  1.00  0.89           H  
ATOM   4839  N   ALA A 310      33.144 -11.161   0.212  1.00  0.93           N  
ATOM   4840  CA  ALA A 310      32.743 -12.558   0.131  1.00  0.93           C  
ATOM   4841  C   ALA A 310      33.887 -13.487   0.520  1.00  0.93           C  
ATOM   4842  O   ALA A 310      33.676 -14.547   1.111  1.00  0.93           O  
ATOM   4843  CB  ALA A 310      32.270 -12.883  -1.245  1.00  0.93           C  
ATOM   4844  H   ALA A 310      33.104 -10.591  -0.638  1.00  0.93           H  
ATOM   4845  HA  ALA A 310      31.924 -12.709   0.836  1.00  0.93           H  
ATOM   4846 1HB  ALA A 310      31.940 -13.909  -1.276  1.00  0.93           H  
ATOM   4847 2HB  ALA A 310      31.449 -12.216  -1.496  1.00  0.93           H  
ATOM   4848 3HB  ALA A 310      33.074 -12.739  -1.927  1.00  0.93           H  
ATOM   4849  N   LEU A 311      35.113 -13.091   0.172  1.00  1.00           N  
ATOM   4850  CA  LEU A 311      36.277 -13.900   0.485  1.00  1.00           C  
ATOM   4851  C   LEU A 311      36.716 -13.641   1.920  1.00  1.00           C  
ATOM   4852  O   LEU A 311      37.130 -14.558   2.628  1.00  1.00           O  
ATOM   4853  CB  LEU A 311      37.413 -13.581  -0.492  1.00  1.00           C  
ATOM   4854  CG  LEU A 311      37.134 -13.950  -1.949  1.00  1.00           C  
ATOM   4855  CD1 LEU A 311      38.275 -13.474  -2.827  1.00  1.00           C  
ATOM   4856  CD2 LEU A 311      36.947 -15.423  -2.049  1.00  1.00           C  
ATOM   4857  H   LEU A 311      35.244 -12.198  -0.317  1.00  1.00           H  
ATOM   4858  HA  LEU A 311      36.011 -14.951   0.385  1.00  1.00           H  
ATOM   4859 1HB  LEU A 311      37.600 -12.504  -0.454  1.00  1.00           H  
ATOM   4860 2HB  LEU A 311      38.310 -14.102  -0.171  1.00  1.00           H  
ATOM   4861  HG  LEU A 311      36.226 -13.464  -2.271  1.00  1.00           H  
ATOM   4862 1HD1 LEU A 311      38.071 -13.733  -3.864  1.00  1.00           H  
ATOM   4863 2HD1 LEU A 311      38.372 -12.390  -2.734  1.00  1.00           H  
ATOM   4864 3HD1 LEU A 311      39.200 -13.951  -2.512  1.00  1.00           H  
ATOM   4865 1HD2 LEU A 311      36.724 -15.696  -3.081  1.00  1.00           H  
ATOM   4866 2HD2 LEU A 311      37.852 -15.933  -1.720  1.00  1.00           H  
ATOM   4867 3HD2 LEU A 311      36.133 -15.688  -1.414  1.00  1.00           H  
ATOM   4868  N   GLU A 312      36.558 -12.398   2.383  1.00  1.10           N  
ATOM   4869  CA  GLU A 312      36.943 -12.035   3.750  1.00  1.10           C  
ATOM   4870  C   GLU A 312      36.084 -12.799   4.761  1.00  1.10           C  
ATOM   4871  O   GLU A 312      36.540 -13.117   5.855  1.00  1.10           O  
ATOM   4872  CB  GLU A 312      36.855 -10.526   3.973  1.00  1.10           C  
ATOM   4873  CG  GLU A 312      37.904  -9.704   3.202  1.00  1.10           C  
ATOM   4874  CD  GLU A 312      39.332  -9.936   3.677  1.00  1.10           C  
ATOM   4875  OE1 GLU A 312      39.575  -9.766   4.850  1.00  1.10           O  
ATOM   4876  OE2 GLU A 312      40.167 -10.311   2.881  1.00  1.10           O  
ATOM   4877  H   GLU A 312      36.202 -11.679   1.750  1.00  1.10           H  
ATOM   4878  HA  GLU A 312      37.981 -12.334   3.904  1.00  1.10           H  
ATOM   4879 1HB  GLU A 312      35.873 -10.187   3.693  1.00  1.10           H  
ATOM   4880 2HB  GLU A 312      36.977 -10.311   5.032  1.00  1.10           H  
ATOM   4881 1HG  GLU A 312      37.842  -9.956   2.144  1.00  1.10           H  
ATOM   4882 2HG  GLU A 312      37.656  -8.653   3.308  1.00  1.10           H  
ATOM   4883  N   ASP A 313      34.843 -13.119   4.372  1.00  1.26           N  
ATOM   4884  CA  ASP A 313      33.914 -13.900   5.191  1.00  1.26           C  
ATOM   4885  C   ASP A 313      34.364 -15.341   5.486  1.00  1.26           C  
ATOM   4886  O   ASP A 313      33.763 -16.017   6.326  1.00  1.26           O  
ATOM   4887  CB  ASP A 313      32.516 -13.931   4.575  1.00  1.26           C  
ATOM   4888  CG  ASP A 313      31.694 -12.643   4.754  1.00  1.26           C  
ATOM   4889  OD1 ASP A 313      32.033 -11.801   5.579  1.00  1.26           O  
ATOM   4890  OD2 ASP A 313      30.685 -12.548   4.108  1.00  1.26           O  
ATOM   4891  H   ASP A 313      34.514 -12.764   3.474  1.00  1.26           H  
ATOM   4892  HA  ASP A 313      33.842 -13.395   6.137  1.00  1.26           H  
ATOM   4893 1HB  ASP A 313      32.608 -14.126   3.502  1.00  1.26           H  
ATOM   4894 2HB  ASP A 313      31.959 -14.756   5.005  1.00  1.26           H  
ATOM   4895  N   ILE A 314      35.371 -15.843   4.774  1.00  1.50           N  
ATOM   4896  CA  ILE A 314      35.880 -17.182   5.045  1.00  1.50           C  
ATOM   4897  C   ILE A 314      36.690 -17.152   6.338  1.00  1.50           C  
ATOM   4898  O   ILE A 314      37.628 -16.372   6.444  1.00  1.50           O  
ATOM   4899  CB  ILE A 314      36.788 -17.649   3.898  1.00  1.50           C  
ATOM   4900  CG1 ILE A 314      35.981 -17.783   2.604  1.00  1.50           C  
ATOM   4901  CG2 ILE A 314      37.514 -18.929   4.281  1.00  1.50           C  
ATOM   4902  CD1 ILE A 314      36.852 -17.994   1.387  1.00  1.50           C  
ATOM   4903  H   ILE A 314      35.846 -15.276   4.070  1.00  1.50           H  
ATOM   4904  HA  ILE A 314      35.044 -17.872   5.160  1.00  1.50           H  
ATOM   4905  HB  ILE A 314      37.532 -16.877   3.711  1.00  1.50           H  
ATOM   4906 1HG1 ILE A 314      35.302 -18.624   2.705  1.00  1.50           H  
ATOM   4907 2HG1 ILE A 314      35.390 -16.873   2.453  1.00  1.50           H  
ATOM   4908 1HG2 ILE A 314      38.169 -19.231   3.469  1.00  1.50           H  
ATOM   4909 2HG2 ILE A 314      38.104 -18.757   5.176  1.00  1.50           H  
ATOM   4910 3HG2 ILE A 314      36.798 -19.712   4.474  1.00  1.50           H  
ATOM   4911 1HD1 ILE A 314      36.239 -18.086   0.507  1.00  1.50           H  
ATOM   4912 2HD1 ILE A 314      37.524 -17.138   1.274  1.00  1.50           H  
ATOM   4913 3HD1 ILE A 314      37.433 -18.905   1.517  1.00  1.50           H  
ATOM   4914  N   ALA A 315      36.375 -18.039   7.296  1.00  1.80           N  
ATOM   4915  CA  ALA A 315      37.056 -18.066   8.607  1.00  1.80           C  
ATOM   4916  C   ALA A 315      36.835 -16.730   9.363  1.00  1.80           C  
ATOM   4917  O   ALA A 315      37.723 -15.877   9.343  1.00  1.80           O  
ATOM   4918  CB  ALA A 315      38.539 -18.357   8.455  1.00  1.80           C  
ATOM   4919  H   ALA A 315      35.612 -18.677   7.126  1.00  1.80           H  
ATOM   4920  HA  ALA A 315      36.640 -18.884   9.183  1.00  1.80           H  
ATOM   4921 1HB  ALA A 315      38.963 -18.412   9.429  1.00  1.80           H  
ATOM   4922 2HB  ALA A 315      38.670 -19.309   7.951  1.00  1.80           H  
ATOM   4923 3HB  ALA A 315      39.046 -17.584   7.896  1.00  1.80           H  
ATOM   4924  N   LEU A 316      35.664 -16.490  10.032  1.00  2.12           N  
ATOM   4925  CA  LEU A 316      34.577 -17.419  10.453  1.00  2.12           C  
ATOM   4926  C   LEU A 316      35.194 -18.482  11.354  1.00  2.12           C  
ATOM   4927  O   LEU A 316      34.999 -19.680  11.162  1.00  2.12           O  
ATOM   4928  CB  LEU A 316      33.781 -18.107   9.328  1.00  2.12           C  
ATOM   4929  CG  LEU A 316      32.608 -19.026   9.827  1.00  2.12           C  
ATOM   4930  CD1 LEU A 316      31.547 -18.165  10.549  1.00  2.12           C  
ATOM   4931  CD2 LEU A 316      32.015 -19.790   8.637  1.00  2.12           C  
ATOM   4932  H   LEU A 316      35.555 -15.539  10.360  1.00  2.12           H  
ATOM   4933  HA  LEU A 316      33.859 -16.856  11.048  1.00  2.12           H  
ATOM   4934 1HB  LEU A 316      33.376 -17.345   8.654  1.00  2.12           H  
ATOM   4935 2HB  LEU A 316      34.402 -18.759   8.780  1.00  2.12           H  
ATOM   4936  HG  LEU A 316      32.994 -19.748  10.554  1.00  2.12           H  
ATOM   4937 1HD1 LEU A 316      30.742 -18.806  10.911  1.00  2.12           H  
ATOM   4938 2HD1 LEU A 316      32.011 -17.652  11.396  1.00  2.12           H  
ATOM   4939 3HD1 LEU A 316      31.145 -17.427   9.853  1.00  2.12           H  
ATOM   4940 1HD2 LEU A 316      31.205 -20.438   8.983  1.00  2.12           H  
ATOM   4941 2HD2 LEU A 316      31.646 -19.090   7.935  1.00  2.12           H  
ATOM   4942 3HD2 LEU A 316      32.794 -20.396   8.171  1.00  2.12           H  
ATOM   4943  N   TRP A 317      35.999 -18.022  12.297  1.00  2.39           N  
ATOM   4944  CA  TRP A 317      36.707 -18.896  13.214  1.00  2.39           C  
ATOM   4945  C   TRP A 317      35.827 -19.450  14.321  1.00  2.39           C  
ATOM   4946  O   TRP A 317      34.914 -18.779  14.806  1.00  2.39           O  
ATOM   4947  CB  TRP A 317      37.891 -18.162  13.834  1.00  2.39           C  
ATOM   4948  CG  TRP A 317      38.973 -17.858  12.846  1.00  2.39           C  
ATOM   4949  CD1 TRP A 317      39.237 -16.655  12.264  1.00  2.39           C  
ATOM   4950  CD2 TRP A 317      39.930 -18.786  12.296  1.00  2.39           C  
ATOM   4951  NE1 TRP A 317      40.299 -16.769  11.407  1.00  2.39           N  
ATOM   4952  CE2 TRP A 317      40.736 -18.066  11.412  1.00  2.39           C  
ATOM   4953  CE3 TRP A 317      40.162 -20.151  12.477  1.00  2.39           C  
ATOM   4954  CZ2 TRP A 317      41.763 -18.663  10.704  1.00  2.39           C  
ATOM   4955  CZ3 TRP A 317      41.191 -20.752  11.766  1.00  2.39           C  
ATOM   4956  CH2 TRP A 317      41.971 -20.026  10.902  1.00  2.39           C  
ATOM   4957  H   TRP A 317      36.118 -17.023  12.380  1.00  2.39           H  
ATOM   4958  HA  TRP A 317      37.094 -19.740  12.643  1.00  2.39           H  
ATOM   4959 1HB  TRP A 317      37.550 -17.225  14.272  1.00  2.39           H  
ATOM   4960 2HB  TRP A 317      38.313 -18.766  14.639  1.00  2.39           H  
ATOM   4961  HD1 TRP A 317      38.687 -15.735  12.451  1.00  2.39           H  
ATOM   4962  HE1 TRP A 317      40.685 -16.017  10.852  1.00  2.39           H  
ATOM   4963  HE3 TRP A 317      39.545 -20.732  13.161  1.00  2.39           H  
ATOM   4964  HZ2 TRP A 317      42.390 -18.103  10.010  1.00  2.39           H  
ATOM   4965  HZ3 TRP A 317      41.366 -21.819  11.912  1.00  2.39           H  
ATOM   4966  HH2 TRP A 317      42.770 -20.531  10.359  1.00  2.39           H  
ATOM   4967  N   HIS A 318      36.126 -20.692  14.691  1.00  2.54           N  
ATOM   4968  CA  HIS A 318      35.520 -21.461  15.781  1.00  2.54           C  
ATOM   4969  C   HIS A 318      34.196 -22.094  15.368  1.00  2.54           C  
ATOM   4970  O   HIS A 318      34.195 -23.237  14.908  1.00  2.54           O  
ATOM   4971  CB  HIS A 318      35.344 -20.618  17.059  1.00  2.54           C  
ATOM   4972  CG  HIS A 318      36.649 -20.125  17.627  1.00  2.54           C  
ATOM   4973  ND1 HIS A 318      37.576 -20.966  18.210  1.00  2.54           N  
ATOM   4974  CD2 HIS A 318      37.179 -18.881  17.686  1.00  2.54           C  
ATOM   4975  CE1 HIS A 318      38.619 -20.256  18.609  1.00  2.54           C  
ATOM   4976  NE2 HIS A 318      38.404 -18.990  18.302  1.00  2.54           N  
ATOM   4977  H   HIS A 318      36.868 -21.145  14.178  1.00  2.54           H  
ATOM   4978  HA  HIS A 318      36.187 -22.283  16.042  1.00  2.54           H  
ATOM   4979 1HB  HIS A 318      34.685 -19.777  16.911  1.00  2.54           H  
ATOM   4980 2HB  HIS A 318      34.876 -21.244  17.820  1.00  2.54           H  
ATOM   4981  HD2 HIS A 318      36.719 -17.964  17.312  1.00  2.54           H  
ATOM   4982  HE1 HIS A 318      39.507 -20.650  19.105  1.00  2.54           H  
ATOM   4983  HE2 HIS A 318      39.034 -18.222  18.487  1.00  2.54           H  
ATOM   4984  N   GLU A 319      33.074 -21.384  15.550  1.00  2.54           N  
ATOM   4985  CA  GLU A 319      31.791 -21.984  15.180  1.00  2.54           C  
ATOM   4986  C   GLU A 319      30.870 -21.128  14.305  1.00  2.54           C  
ATOM   4987  O   GLU A 319      30.595 -21.470  13.151  1.00  2.54           O  
ATOM   4988  CB  GLU A 319      31.008 -22.385  16.444  1.00  2.54           C  
ATOM   4989  CG  GLU A 319      31.659 -23.498  17.271  1.00  2.54           C  
ATOM   4990  CD  GLU A 319      30.868 -23.899  18.502  1.00  2.54           C  
ATOM   4991  OE1 GLU A 319      29.677 -23.646  18.562  1.00  2.54           O  
ATOM   4992  OE2 GLU A 319      31.470 -24.446  19.398  1.00  2.54           O  
ATOM   4993  H   GLU A 319      33.128 -20.439  15.908  1.00  2.54           H  
ATOM   4994  HA  GLU A 319      32.014 -22.884  14.622  1.00  2.54           H  
ATOM   4995 1HB  GLU A 319      30.893 -21.518  17.095  1.00  2.54           H  
ATOM   4996 2HB  GLU A 319      30.005 -22.716  16.163  1.00  2.54           H  
ATOM   4997 1HG  GLU A 319      31.783 -24.374  16.633  1.00  2.54           H  
ATOM   4998 2HG  GLU A 319      32.648 -23.173  17.584  1.00  2.54           H  
ATOM   4999  N   ARG A 320      30.387 -20.025  14.876  1.00  2.42           N  
ATOM   5000  CA  ARG A 320      29.402 -19.154  14.242  1.00  2.42           C  
ATOM   5001  C   ARG A 320      29.639 -17.689  14.542  1.00  2.42           C  
ATOM   5002  O   ARG A 320      29.941 -17.324  15.677  1.00  2.42           O  
ATOM   5003  CB  ARG A 320      27.989 -19.522  14.698  1.00  2.42           C  
ATOM   5004  CG  ARG A 320      26.869 -18.643  14.102  1.00  2.42           C  
ATOM   5005  CD  ARG A 320      25.471 -19.194  14.327  1.00  2.42           C  
ATOM   5006  NE  ARG A 320      25.066 -19.198  15.728  1.00  2.42           N  
ATOM   5007  CZ  ARG A 320      24.495 -18.150  16.360  1.00  2.42           C  
ATOM   5008  NH1 ARG A 320      24.287 -17.020  15.710  1.00  2.42           N  
ATOM   5009  NH2 ARG A 320      24.138 -18.254  17.630  1.00  2.42           N  
ATOM   5010  H   ARG A 320      30.688 -19.798  15.812  1.00  2.42           H  
ATOM   5011  HA  ARG A 320      29.463 -19.293  13.164  1.00  2.42           H  
ATOM   5012 1HB  ARG A 320      27.780 -20.557  14.414  1.00  2.42           H  
ATOM   5013 2HB  ARG A 320      27.925 -19.462  15.783  1.00  2.42           H  
ATOM   5014 1HG  ARG A 320      26.908 -17.667  14.585  1.00  2.42           H  
ATOM   5015 2HG  ARG A 320      27.030 -18.508  13.044  1.00  2.42           H  
ATOM   5016 1HD  ARG A 320      24.758 -18.589  13.771  1.00  2.42           H  
ATOM   5017 2HD  ARG A 320      25.419 -20.216  13.968  1.00  2.42           H  
ATOM   5018  HE  ARG A 320      25.187 -20.071  16.260  1.00  2.42           H  
ATOM   5019 1HH1 ARG A 320      24.554 -16.942  14.740  1.00  2.42           H  
ATOM   5020 2HH1 ARG A 320      23.859 -16.237  16.183  1.00  2.42           H  
ATOM   5021 1HH2 ARG A 320      24.292 -19.120  18.134  1.00  2.42           H  
ATOM   5022 2HH2 ARG A 320      23.711 -17.471  18.098  1.00  2.42           H  
ATOM   5023  N   ASP A 321      29.482 -16.851  13.522  1.00  2.23           N  
ATOM   5024  CA  ASP A 321      29.604 -15.404  13.677  1.00  2.23           C  
ATOM   5025  C   ASP A 321      28.605 -14.672  12.783  1.00  2.23           C  
ATOM   5026  O   ASP A 321      28.731 -14.617  11.546  1.00  2.23           O  
ATOM   5027  CB  ASP A 321      31.033 -14.937  13.434  1.00  2.23           C  
ATOM   5028  CG  ASP A 321      31.268 -13.393  13.677  1.00  2.23           C  
ATOM   5029  OD1 ASP A 321      30.303 -12.618  13.770  1.00  2.23           O  
ATOM   5030  OD2 ASP A 321      32.412 -13.018  13.766  1.00  2.23           O  
ATOM   5031  H   ASP A 321      29.257 -17.233  12.614  1.00  2.23           H  
ATOM   5032  HA  ASP A 321      29.358 -15.148  14.707  1.00  2.23           H  
ATOM   5033 1HB  ASP A 321      31.717 -15.497  14.092  1.00  2.23           H  
ATOM   5034 2HB  ASP A 321      31.292 -15.176  12.435  1.00  2.23           H  
ATOM   5035  N   ILE A 322      27.612 -14.096  13.451  1.00  2.05           N  
ATOM   5036  CA  ILE A 322      26.491 -13.394  12.836  1.00  2.05           C  
ATOM   5037  C   ILE A 322      26.952 -12.234  11.941  1.00  2.05           C  
ATOM   5038  O   ILE A 322      26.220 -11.779  11.050  1.00  2.05           O  
ATOM   5039  CB  ILE A 322      25.533 -12.878  13.930  1.00  2.05           C  
ATOM   5040  CG1 ILE A 322      24.185 -12.532  13.311  1.00  2.05           C  
ATOM   5041  CG2 ILE A 322      26.127 -11.669  14.646  1.00  2.05           C  
ATOM   5042  CD1 ILE A 322      23.440 -13.752  12.799  1.00  2.05           C  
ATOM   5043  H   ILE A 322      27.637 -14.164  14.463  1.00  2.05           H  
ATOM   5044  HA  ILE A 322      25.949 -14.105  12.207  1.00  2.05           H  
ATOM   5045  HB  ILE A 322      25.372 -13.671  14.656  1.00  2.05           H  
ATOM   5046 1HG1 ILE A 322      23.566 -12.023  14.051  1.00  2.05           H  
ATOM   5047 2HG1 ILE A 322      24.348 -11.854  12.472  1.00  2.05           H  
ATOM   5048 1HG2 ILE A 322      25.439 -11.338  15.423  1.00  2.05           H  
ATOM   5049 2HG2 ILE A 322      27.080 -11.944  15.097  1.00  2.05           H  
ATOM   5050 3HG2 ILE A 322      26.283 -10.858  13.939  1.00  2.05           H  
ATOM   5051 1HD1 ILE A 322      22.493 -13.447  12.356  1.00  2.05           H  
ATOM   5052 2HD1 ILE A 322      24.042 -14.258  12.056  1.00  2.05           H  
ATOM   5053 3HD1 ILE A 322      23.252 -14.431  13.628  1.00  2.05           H  
ATOM   5054  N   SER A 323      28.172 -11.738  12.170  1.00  1.90           N  
ATOM   5055  CA  SER A 323      28.695 -10.646  11.381  1.00  1.90           C  
ATOM   5056  C   SER A 323      28.743 -11.056   9.917  1.00  1.90           C  
ATOM   5057  O   SER A 323      28.455 -10.254   9.024  1.00  1.90           O  
ATOM   5058  CB  SER A 323      30.116 -10.327  11.810  1.00  1.90           C  
ATOM   5059  OG  SER A 323      30.165  -9.919  13.141  1.00  1.90           O  
ATOM   5060  H   SER A 323      28.777 -12.143  12.893  1.00  1.90           H  
ATOM   5061  HA  SER A 323      28.047  -9.778  11.499  1.00  1.90           H  
ATOM   5062 1HB  SER A 323      30.753 -11.204  11.669  1.00  1.90           H  
ATOM   5063 2HB  SER A 323      30.510  -9.540  11.172  1.00  1.90           H  
ATOM   5064  HG  SER A 323      30.217 -10.781  13.641  1.00  1.90           H  
ATOM   5065  N   HIS A 324      29.126 -12.314   9.669  1.00  1.77           N  
ATOM   5066  CA  HIS A 324      29.316 -12.774   8.300  1.00  1.77           C  
ATOM   5067  C   HIS A 324      27.971 -13.155   7.705  1.00  1.77           C  
ATOM   5068  O   HIS A 324      27.756 -13.068   6.492  1.00  1.77           O  
ATOM   5069  CB  HIS A 324      30.274 -13.962   8.260  1.00  1.77           C  
ATOM   5070  CG  HIS A 324      31.663 -13.646   8.771  1.00  1.77           C  
ATOM   5071  ND1 HIS A 324      32.477 -12.700   8.196  1.00  1.77           N  
ATOM   5072  CD2 HIS A 324      32.377 -14.192   9.782  1.00  1.77           C  
ATOM   5073  CE1 HIS A 324      33.636 -12.662   8.847  1.00  1.77           C  
ATOM   5074  NE2 HIS A 324      33.598 -13.552   9.825  1.00  1.77           N  
ATOM   5075  H   HIS A 324      29.274 -12.961  10.448  1.00  1.77           H  
ATOM   5076  HA  HIS A 324      29.744 -11.974   7.695  1.00  1.77           H  
ATOM   5077 1HB  HIS A 324      29.864 -14.784   8.846  1.00  1.77           H  
ATOM   5078 2HB  HIS A 324      30.376 -14.291   7.233  1.00  1.77           H  
ATOM   5079  HD1 HIS A 324      32.269 -12.141   7.355  1.00  1.77           H  
ATOM   5080  HD2 HIS A 324      32.157 -14.972  10.486  1.00  1.77           H  
ATOM   5081  HE1 HIS A 324      34.418 -11.968   8.538  1.00  1.77           H  
ATOM   5082  N   SER A 325      27.035 -13.545   8.577  1.00  1.65           N  
ATOM   5083  CA  SER A 325      25.699 -13.876   8.090  1.00  1.65           C  
ATOM   5084  C   SER A 325      25.081 -12.614   7.522  1.00  1.65           C  
ATOM   5085  O   SER A 325      24.480 -12.630   6.448  1.00  1.65           O  
ATOM   5086  CB  SER A 325      24.814 -14.397   9.205  1.00  1.65           C  
ATOM   5087  OG  SER A 325      25.272 -15.627   9.697  1.00  1.65           O  
ATOM   5088  H   SER A 325      27.279 -13.612   9.570  1.00  1.65           H  
ATOM   5089  HA  SER A 325      25.778 -14.611   7.289  1.00  1.65           H  
ATOM   5090 1HB  SER A 325      24.819 -13.665  10.001  1.00  1.65           H  
ATOM   5091 2HB  SER A 325      23.779 -14.495   8.861  1.00  1.65           H  
ATOM   5092  HG  SER A 325      24.947 -16.290   9.083  1.00  1.65           H  
ATOM   5093  N   SER A 326      25.278 -11.495   8.222  1.00  1.55           N  
ATOM   5094  CA  SER A 326      24.715 -10.231   7.766  1.00  1.55           C  
ATOM   5095  C   SER A 326      25.275  -9.834   6.402  1.00  1.55           C  
ATOM   5096  O   SER A 326      24.521  -9.424   5.509  1.00  1.55           O  
ATOM   5097  CB  SER A 326      25.001  -9.135   8.766  1.00  1.55           C  
ATOM   5098  OG  SER A 326      24.340  -9.372   9.984  1.00  1.55           O  
ATOM   5099  H   SER A 326      25.786 -11.541   9.111  1.00  1.55           H  
ATOM   5100  HA  SER A 326      23.635 -10.343   7.674  1.00  1.55           H  
ATOM   5101 1HB  SER A 326      26.081  -9.068   8.938  1.00  1.55           H  
ATOM   5102 2HB  SER A 326      24.679  -8.189   8.349  1.00  1.55           H  
ATOM   5103  HG  SER A 326      24.760 -10.167  10.362  1.00  1.55           H  
ATOM   5104  N   VAL A 327      26.582 -10.033   6.205  1.00  1.45           N  
ATOM   5105  CA  VAL A 327      27.192  -9.693   4.931  1.00  1.45           C  
ATOM   5106  C   VAL A 327      26.569 -10.528   3.820  1.00  1.45           C  
ATOM   5107  O   VAL A 327      26.174  -9.994   2.779  1.00  1.45           O  
ATOM   5108  CB  VAL A 327      28.707  -9.953   4.976  1.00  1.45           C  
ATOM   5109  CG1 VAL A 327      29.305  -9.792   3.631  1.00  1.45           C  
ATOM   5110  CG2 VAL A 327      29.353  -9.004   5.946  1.00  1.45           C  
ATOM   5111  H   VAL A 327      27.167 -10.370   6.973  1.00  1.45           H  
ATOM   5112  HA  VAL A 327      27.013  -8.639   4.727  1.00  1.45           H  
ATOM   5113  HB  VAL A 327      28.884 -10.986   5.294  1.00  1.45           H  
ATOM   5114 1HG1 VAL A 327      30.377  -9.999   3.692  1.00  1.45           H  
ATOM   5115 2HG1 VAL A 327      28.843 -10.494   2.938  1.00  1.45           H  
ATOM   5116 3HG1 VAL A 327      29.143  -8.774   3.307  1.00  1.45           H  
ATOM   5117 1HG2 VAL A 327      30.427  -9.213   5.986  1.00  1.45           H  
ATOM   5118 2HG2 VAL A 327      29.188  -7.981   5.622  1.00  1.45           H  
ATOM   5119 3HG2 VAL A 327      28.922  -9.146   6.925  1.00  1.45           H  
ATOM   5120  N   GLU A 328      26.426 -11.835   4.050  1.00  1.36           N  
ATOM   5121  CA  GLU A 328      25.803 -12.684   3.041  1.00  1.36           C  
ATOM   5122  C   GLU A 328      24.356 -12.303   2.737  1.00  1.36           C  
ATOM   5123  O   GLU A 328      23.967 -12.225   1.568  1.00  1.36           O  
ATOM   5124  CB  GLU A 328      25.869 -14.168   3.425  1.00  1.36           C  
ATOM   5125  CG  GLU A 328      25.179 -15.068   2.375  1.00  1.36           C  
ATOM   5126  CD  GLU A 328      25.448 -16.554   2.491  1.00  1.36           C  
ATOM   5127  OE1 GLU A 328      26.257 -16.965   3.295  1.00  1.36           O  
ATOM   5128  OE2 GLU A 328      24.845 -17.286   1.748  1.00  1.36           O  
ATOM   5129  H   GLU A 328      26.770 -12.240   4.924  1.00  1.36           H  
ATOM   5130  HA  GLU A 328      26.376 -12.567   2.122  1.00  1.36           H  
ATOM   5131 1HB  GLU A 328      26.912 -14.477   3.516  1.00  1.36           H  
ATOM   5132 2HB  GLU A 328      25.389 -14.323   4.395  1.00  1.36           H  
ATOM   5133 1HG  GLU A 328      24.102 -14.910   2.457  1.00  1.36           H  
ATOM   5134 2HG  GLU A 328      25.471 -14.729   1.397  1.00  1.36           H  
ATOM   5135  N   ARG A 329      23.579 -11.977   3.776  1.00  1.27           N  
ATOM   5136  CA  ARG A 329      22.167 -11.637   3.610  1.00  1.27           C  
ATOM   5137  C   ARG A 329      21.969 -10.410   2.722  1.00  1.27           C  
ATOM   5138  O   ARG A 329      20.956 -10.311   2.026  1.00  1.27           O  
ATOM   5139  CB  ARG A 329      21.507 -11.366   4.955  1.00  1.27           C  
ATOM   5140  CG  ARG A 329      21.280 -12.589   5.869  1.00  1.27           C  
ATOM   5141  CD  ARG A 329      20.726 -12.152   7.191  1.00  1.27           C  
ATOM   5142  NE  ARG A 329      20.634 -13.233   8.171  1.00  1.27           N  
ATOM   5143  CZ  ARG A 329      20.174 -13.070   9.441  1.00  1.27           C  
ATOM   5144  NH1 ARG A 329      19.749 -11.892   9.837  1.00  1.27           N  
ATOM   5145  NH2 ARG A 329      20.148 -14.080  10.290  1.00  1.27           N  
ATOM   5146  H   ARG A 329      23.965 -12.031   4.720  1.00  1.27           H  
ATOM   5147  HA  ARG A 329      21.666 -12.488   3.150  1.00  1.27           H  
ATOM   5148 1HB  ARG A 329      22.124 -10.661   5.512  1.00  1.27           H  
ATOM   5149 2HB  ARG A 329      20.548 -10.896   4.792  1.00  1.27           H  
ATOM   5150 1HG  ARG A 329      20.552 -13.251   5.398  1.00  1.27           H  
ATOM   5151 2HG  ARG A 329      22.197 -13.131   6.022  1.00  1.27           H  
ATOM   5152 1HD  ARG A 329      21.369 -11.377   7.604  1.00  1.27           H  
ATOM   5153 2HD  ARG A 329      19.726 -11.746   7.037  1.00  1.27           H  
ATOM   5154  HE  ARG A 329      20.954 -14.153   7.892  1.00  1.27           H  
ATOM   5155 1HH1 ARG A 329      19.758 -11.109   9.200  1.00  1.27           H  
ATOM   5156 2HH1 ARG A 329      19.405 -11.771  10.785  1.00  1.27           H  
ATOM   5157 1HH2 ARG A 329      20.473 -14.991  10.006  1.00  1.27           H  
ATOM   5158 2HH2 ARG A 329      19.794 -13.936  11.230  1.00  1.27           H  
ATOM   5159  N   VAL A 330      22.919  -9.471   2.754  1.00  1.17           N  
ATOM   5160  CA  VAL A 330      22.824  -8.278   1.918  1.00  1.17           C  
ATOM   5161  C   VAL A 330      23.548  -8.426   0.574  1.00  1.17           C  
ATOM   5162  O   VAL A 330      22.969  -8.149  -0.483  1.00  1.17           O  
ATOM   5163  CB  VAL A 330      23.390  -7.058   2.655  1.00  1.17           C  
ATOM   5164  CG1 VAL A 330      23.375  -5.841   1.728  1.00  1.17           C  
ATOM   5165  CG2 VAL A 330      22.551  -6.797   3.904  1.00  1.17           C  
ATOM   5166  H   VAL A 330      23.707  -9.585   3.398  1.00  1.17           H  
ATOM   5167  HA  VAL A 330      21.770  -8.088   1.719  1.00  1.17           H  
ATOM   5168  HB  VAL A 330      24.427  -7.256   2.941  1.00  1.17           H  
ATOM   5169 1HG1 VAL A 330      23.782  -4.979   2.251  1.00  1.17           H  
ATOM   5170 2HG1 VAL A 330      23.979  -6.042   0.838  1.00  1.17           H  
ATOM   5171 3HG1 VAL A 330      22.348  -5.627   1.420  1.00  1.17           H  
ATOM   5172 1HG2 VAL A 330      22.949  -5.937   4.438  1.00  1.17           H  
ATOM   5173 2HG2 VAL A 330      21.514  -6.599   3.615  1.00  1.17           H  
ATOM   5174 3HG2 VAL A 330      22.587  -7.676   4.552  1.00  1.17           H  
ATOM   5175  N   ILE A 331      24.815  -8.831   0.595  1.00  1.08           N  
ATOM   5176  CA  ILE A 331      25.551  -8.880  -0.654  1.00  1.08           C  
ATOM   5177  C   ILE A 331      25.094  -9.930  -1.611  1.00  1.08           C  
ATOM   5178  O   ILE A 331      25.034  -9.683  -2.813  1.00  1.08           O  
ATOM   5179  CB  ILE A 331      27.047  -9.081  -0.487  1.00  1.08           C  
ATOM   5180  CG1 ILE A 331      27.652  -7.875   0.135  1.00  1.08           C  
ATOM   5181  CG2 ILE A 331      27.673  -9.419  -1.828  1.00  1.08           C  
ATOM   5182  CD1 ILE A 331      29.067  -8.089   0.448  1.00  1.08           C  
ATOM   5183  H   ILE A 331      25.268  -9.103   1.464  1.00  1.08           H  
ATOM   5184  HA  ILE A 331      25.417  -7.916  -1.143  1.00  1.08           H  
ATOM   5185  HB  ILE A 331      27.223  -9.913   0.203  1.00  1.08           H  
ATOM   5186 1HG1 ILE A 331      27.543  -7.018  -0.523  1.00  1.08           H  
ATOM   5187 2HG1 ILE A 331      27.122  -7.667   1.069  1.00  1.08           H  
ATOM   5188 1HG2 ILE A 331      28.743  -9.574  -1.689  1.00  1.08           H  
ATOM   5189 2HG2 ILE A 331      27.230 -10.323  -2.231  1.00  1.08           H  
ATOM   5190 3HG2 ILE A 331      27.500  -8.610  -2.512  1.00  1.08           H  
ATOM   5191 1HD1 ILE A 331      29.481  -7.204   0.925  1.00  1.08           H  
ATOM   5192 2HD1 ILE A 331      29.170  -8.935   1.089  1.00  1.08           H  
ATOM   5193 3HD1 ILE A 331      29.586  -8.285  -0.483  1.00  1.08           H  
ATOM   5194  N   LEU A 332      24.830 -11.130  -1.128  1.00  0.99           N  
ATOM   5195  CA  LEU A 332      24.470 -12.161  -2.056  1.00  0.99           C  
ATOM   5196  C   LEU A 332      23.321 -11.771  -2.994  1.00  0.99           C  
ATOM   5197  O   LEU A 332      23.484 -11.921  -4.212  1.00  0.99           O  
ATOM   5198  CB  LEU A 332      24.143 -13.431  -1.297  1.00  0.99           C  
ATOM   5199  CG  LEU A 332      23.712 -14.526  -2.086  1.00  0.99           C  
ATOM   5200  CD1 LEU A 332      24.877 -14.954  -3.037  1.00  0.99           C  
ATOM   5201  CD2 LEU A 332      23.267 -15.567  -1.120  1.00  0.99           C  
ATOM   5202  H   LEU A 332      24.839 -11.338  -0.128  1.00  0.99           H  
ATOM   5203  HA  LEU A 332      25.345 -12.365  -2.673  1.00  0.99           H  
ATOM   5204 1HB  LEU A 332      25.015 -13.751  -0.776  1.00  0.99           H  
ATOM   5205 2HB  LEU A 332      23.406 -13.258  -0.552  1.00  0.99           H  
ATOM   5206  HG  LEU A 332      22.861 -14.229  -2.705  1.00  0.99           H  
ATOM   5207 1HD1 LEU A 332      24.589 -15.781  -3.651  1.00  0.99           H  
ATOM   5208 2HD1 LEU A 332      25.140 -14.117  -3.684  1.00  0.99           H  
ATOM   5209 3HD1 LEU A 332      25.743 -15.238  -2.447  1.00  0.99           H  
ATOM   5210 1HD2 LEU A 332      22.890 -16.405  -1.619  1.00  0.99           H  
ATOM   5211 2HD2 LEU A 332      24.096 -15.866  -0.479  1.00  0.99           H  
ATOM   5212 3HD2 LEU A 332      22.493 -15.145  -0.520  1.00  0.99           H  
ATOM   5213  N   PRO A 333      22.142 -11.289  -2.516  1.00  0.90           N  
ATOM   5214  CA  PRO A 333      21.074 -10.860  -3.377  1.00  0.90           C  
ATOM   5215  C   PRO A 333      21.405  -9.627  -4.213  1.00  0.90           C  
ATOM   5216  O   PRO A 333      20.898  -9.523  -5.332  1.00  0.90           O  
ATOM   5217  CB  PRO A 333      19.947 -10.595  -2.386  1.00  0.90           C  
ATOM   5218  CG  PRO A 333      20.597 -10.343  -1.095  1.00  0.90           C  
ATOM   5219  CD  PRO A 333      21.779 -11.247  -1.084  1.00  0.90           C  
ATOM   5220  HA  PRO A 333      20.806 -11.697  -4.035  1.00  0.90           H  
ATOM   5221 1HB  PRO A 333      19.288  -9.811  -2.750  1.00  0.90           H  
ATOM   5222 2HB  PRO A 333      19.360 -11.463  -2.296  1.00  0.90           H  
ATOM   5223 1HG  PRO A 333      20.880  -9.296  -1.004  1.00  0.90           H  
ATOM   5224 2HG  PRO A 333      19.908 -10.546  -0.276  1.00  0.90           H  
ATOM   5225 1HD  PRO A 333      22.506 -10.813  -0.434  1.00  0.90           H  
ATOM   5226 2HD  PRO A 333      21.453 -12.229  -0.738  1.00  0.90           H  
ATOM   5227  N   ASP A 334      22.353  -8.765  -3.794  1.00  0.83           N  
ATOM   5228  CA  ASP A 334      22.669  -7.643  -4.684  1.00  0.83           C  
ATOM   5229  C   ASP A 334      23.526  -8.143  -5.828  1.00  0.83           C  
ATOM   5230  O   ASP A 334      23.286  -7.817  -6.991  1.00  0.83           O  
ATOM   5231  CB  ASP A 334      23.443  -6.501  -3.974  1.00  0.83           C  
ATOM   5232  CG  ASP A 334      22.653  -5.491  -3.010  1.00  0.83           C  
ATOM   5233  OD1 ASP A 334      21.676  -4.854  -3.446  1.00  0.83           O  
ATOM   5234  OD2 ASP A 334      23.107  -5.284  -1.912  1.00  0.83           O  
ATOM   5235  H   ASP A 334      22.786  -8.823  -2.866  1.00  0.83           H  
ATOM   5236  HA  ASP A 334      21.748  -7.246  -5.101  1.00  0.83           H  
ATOM   5237 1HB  ASP A 334      24.224  -6.970  -3.365  1.00  0.83           H  
ATOM   5238 2HB  ASP A 334      23.968  -5.915  -4.727  1.00  0.83           H  
ATOM   5239  N   ALA A 335      24.491  -8.992  -5.510  1.00  0.77           N  
ATOM   5240  CA  ALA A 335      25.379  -9.536  -6.518  1.00  0.77           C  
ATOM   5241  C   ALA A 335      24.641 -10.430  -7.505  1.00  0.77           C  
ATOM   5242  O   ALA A 335      24.849 -10.340  -8.717  1.00  0.77           O  
ATOM   5243  CB  ALA A 335      26.465 -10.323  -5.844  1.00  0.77           C  
ATOM   5244  H   ALA A 335      24.630  -9.252  -4.535  1.00  0.77           H  
ATOM   5245  HA  ALA A 335      25.816  -8.704  -7.068  1.00  0.77           H  
ATOM   5246 1HB  ALA A 335      27.157 -10.714  -6.589  1.00  0.77           H  
ATOM   5247 2HB  ALA A 335      26.993  -9.667  -5.154  1.00  0.77           H  
ATOM   5248 3HB  ALA A 335      26.018 -11.149  -5.289  1.00  0.77           H  
ATOM   5249  N   THR A 336      23.734 -11.263  -6.997  1.00  0.72           N  
ATOM   5250  CA  THR A 336      23.022 -12.192  -7.854  1.00  0.72           C  
ATOM   5251  C   THR A 336      22.113 -11.386  -8.779  1.00  0.72           C  
ATOM   5252  O   THR A 336      22.037 -11.649  -9.986  1.00  0.72           O  
ATOM   5253  CB  THR A 336      22.231 -13.201  -7.019  1.00  0.72           C  
ATOM   5254  OG1 THR A 336      23.133 -13.858  -6.116  1.00  0.72           O  
ATOM   5255  CG2 THR A 336      21.676 -14.261  -7.922  1.00  0.72           C  
ATOM   5256  H   THR A 336      23.578 -11.299  -5.988  1.00  0.72           H  
ATOM   5257  HA  THR A 336      23.741 -12.733  -8.468  1.00  0.72           H  
ATOM   5258  HB  THR A 336      21.435 -12.705  -6.459  1.00  0.72           H  
ATOM   5259  HG1 THR A 336      23.435 -13.190  -5.451  1.00  0.72           H  
ATOM   5260 1HG2 THR A 336      21.169 -14.991  -7.327  1.00  0.72           H  
ATOM   5261 2HG2 THR A 336      20.989 -13.817  -8.639  1.00  0.72           H  
ATOM   5262 3HG2 THR A 336      22.496 -14.742  -8.449  1.00  0.72           H  
ATOM   5263  N   THR A 337      21.449 -10.370  -8.212  1.00  0.69           N  
ATOM   5264  CA  THR A 337      20.582  -9.494  -8.971  1.00  0.69           C  
ATOM   5265  C   THR A 337      21.334  -8.780 -10.074  1.00  0.69           C  
ATOM   5266  O   THR A 337      20.867  -8.737 -11.216  1.00  0.69           O  
ATOM   5267  CB  THR A 337      19.949  -8.442  -8.063  1.00  0.69           C  
ATOM   5268  OG1 THR A 337      19.097  -9.091  -7.096  1.00  0.69           O  
ATOM   5269  CG2 THR A 337      19.230  -7.464  -8.854  1.00  0.69           C  
ATOM   5270  H   THR A 337      21.529 -10.194  -7.210  1.00  0.69           H  
ATOM   5271  HA  THR A 337      19.797 -10.093  -9.427  1.00  0.69           H  
ATOM   5272  HB  THR A 337      20.737  -7.923  -7.521  1.00  0.69           H  
ATOM   5273  HG1 THR A 337      19.669  -9.613  -6.492  1.00  0.69           H  
ATOM   5274 1HG2 THR A 337      18.821  -6.724  -8.194  1.00  0.69           H  
ATOM   5275 2HG2 THR A 337      19.904  -6.979  -9.561  1.00  0.69           H  
ATOM   5276 3HG2 THR A 337      18.459  -7.984  -9.386  1.00  0.69           H  
ATOM   5277  N   LEU A 338      22.509  -8.238  -9.752  1.00  0.66           N  
ATOM   5278  CA  LEU A 338      23.289  -7.568 -10.765  1.00  0.66           C  
ATOM   5279  C   LEU A 338      23.722  -8.496 -11.875  1.00  0.66           C  
ATOM   5280  O   LEU A 338      23.705  -8.104 -13.038  1.00  0.66           O  
ATOM   5281  CB  LEU A 338      24.526  -6.940 -10.173  1.00  0.66           C  
ATOM   5282  CG  LEU A 338      24.357  -5.759  -9.350  1.00  0.66           C  
ATOM   5283  CD1 LEU A 338      25.718  -5.406  -8.853  1.00  0.66           C  
ATOM   5284  CD2 LEU A 338      23.690  -4.658 -10.156  1.00  0.66           C  
ATOM   5285  H   LEU A 338      22.851  -8.278  -8.791  1.00  0.66           H  
ATOM   5286  HA  LEU A 338      22.675  -6.780 -11.196  1.00  0.66           H  
ATOM   5287 1HB  LEU A 338      24.940  -7.671  -9.496  1.00  0.66           H  
ATOM   5288 2HB  LEU A 338      25.243  -6.763 -10.938  1.00  0.66           H  
ATOM   5289  HG  LEU A 338      23.739  -5.985  -8.495  1.00  0.66           H  
ATOM   5290 1HD1 LEU A 338      25.669  -4.541  -8.221  1.00  0.66           H  
ATOM   5291 2HD1 LEU A 338      26.118  -6.249  -8.298  1.00  0.66           H  
ATOM   5292 3HD1 LEU A 338      26.356  -5.200  -9.699  1.00  0.66           H  
ATOM   5293 1HD2 LEU A 338      23.579  -3.801  -9.549  1.00  0.66           H  
ATOM   5294 2HD2 LEU A 338      24.272  -4.402 -11.010  1.00  0.66           H  
ATOM   5295 3HD2 LEU A 338      22.711  -5.000 -10.481  1.00  0.66           H  
ATOM   5296  N   ALA A 339      24.089  -9.733 -11.540  1.00  0.65           N  
ATOM   5297  CA  ALA A 339      24.471 -10.691 -12.564  1.00  0.65           C  
ATOM   5298  C   ALA A 339      23.307 -10.961 -13.494  1.00  0.65           C  
ATOM   5299  O   ALA A 339      23.463 -11.021 -14.715  1.00  0.65           O  
ATOM   5300  CB  ALA A 339      24.931 -11.960 -11.916  1.00  0.65           C  
ATOM   5301  H   ALA A 339      24.120 -10.008 -10.556  1.00  0.65           H  
ATOM   5302  HA  ALA A 339      25.275 -10.271 -13.156  1.00  0.65           H  
ATOM   5303 1HB  ALA A 339      25.221 -12.673 -12.667  1.00  0.65           H  
ATOM   5304 2HB  ALA A 339      25.779 -11.735 -11.268  1.00  0.65           H  
ATOM   5305 3HB  ALA A 339      24.119 -12.376 -11.323  1.00  0.65           H  
ATOM   5306  N   HIS A 340      22.108 -11.051 -12.924  1.00  0.64           N  
ATOM   5307  CA  HIS A 340      20.926 -11.307 -13.722  1.00  0.64           C  
ATOM   5308  C   HIS A 340      20.754 -10.133 -14.691  1.00  0.64           C  
ATOM   5309  O   HIS A 340      20.577 -10.319 -15.899  1.00  0.64           O  
ATOM   5310  CB  HIS A 340      19.712 -11.456 -12.803  1.00  0.64           C  
ATOM   5311  CG  HIS A 340      18.511 -11.955 -13.452  1.00  0.64           C  
ATOM   5312  ND1 HIS A 340      17.596 -11.159 -14.107  1.00  0.64           N  
ATOM   5313  CD2 HIS A 340      18.065 -13.200 -13.544  1.00  0.64           C  
ATOM   5314  CE1 HIS A 340      16.639 -11.937 -14.587  1.00  0.64           C  
ATOM   5315  NE2 HIS A 340      16.901 -13.170 -14.251  1.00  0.64           N  
ATOM   5316  H   HIS A 340      22.027 -10.995 -11.908  1.00  0.64           H  
ATOM   5317  HA  HIS A 340      21.048 -12.223 -14.300  1.00  0.64           H  
ATOM   5318 1HB  HIS A 340      19.967 -12.125 -11.982  1.00  0.64           H  
ATOM   5319 2HB  HIS A 340      19.471 -10.493 -12.363  1.00  0.64           H  
ATOM   5320  HD2 HIS A 340      18.558 -14.060 -13.129  1.00  0.64           H  
ATOM   5321  HE1 HIS A 340      15.775 -11.622 -15.159  1.00  0.64           H  
ATOM   5322  HE2 HIS A 340      16.337 -13.977 -14.495  1.00  0.64           H  
ATOM   5323  N   TYR A 341      20.835  -8.913 -14.153  1.00  0.64           N  
ATOM   5324  CA  TYR A 341      20.729  -7.706 -14.959  1.00  0.64           C  
ATOM   5325  C   TYR A 341      21.765  -7.631 -16.060  1.00  0.64           C  
ATOM   5326  O   TYR A 341      21.426  -7.339 -17.212  1.00  0.64           O  
ATOM   5327  CB  TYR A 341      20.854  -6.450 -14.108  1.00  0.64           C  
ATOM   5328  CG  TYR A 341      20.985  -5.204 -14.976  1.00  0.64           C  
ATOM   5329  CD1 TYR A 341      19.878  -4.612 -15.561  1.00  0.64           C  
ATOM   5330  CD2 TYR A 341      22.249  -4.679 -15.209  1.00  0.64           C  
ATOM   5331  CE1 TYR A 341      20.035  -3.492 -16.365  1.00  0.64           C  
ATOM   5332  CE2 TYR A 341      22.411  -3.567 -16.012  1.00  0.64           C  
ATOM   5333  CZ  TYR A 341      21.310  -2.970 -16.585  1.00  0.64           C  
ATOM   5334  OH  TYR A 341      21.469  -1.854 -17.379  1.00  0.64           O  
ATOM   5335  H   TYR A 341      20.973  -8.826 -13.146  1.00  0.64           H  
ATOM   5336  HA  TYR A 341      19.756  -7.702 -15.432  1.00  0.64           H  
ATOM   5337 1HB  TYR A 341      19.974  -6.348 -13.473  1.00  0.64           H  
ATOM   5338 2HB  TYR A 341      21.722  -6.516 -13.464  1.00  0.64           H  
ATOM   5339  HD1 TYR A 341      18.891  -5.022 -15.389  1.00  0.64           H  
ATOM   5340  HD2 TYR A 341      23.118  -5.153 -14.754  1.00  0.64           H  
ATOM   5341  HE1 TYR A 341      19.164  -3.025 -16.822  1.00  0.64           H  
ATOM   5342  HE2 TYR A 341      23.408  -3.160 -16.189  1.00  0.64           H  
ATOM   5343  HH  TYR A 341      22.412  -1.653 -17.447  1.00  0.64           H  
ATOM   5344  N   ALA A 342      23.028  -7.849 -15.709  1.00  0.64           N  
ATOM   5345  CA  ALA A 342      24.113  -7.734 -16.659  1.00  0.64           C  
ATOM   5346  C   ALA A 342      23.898  -8.693 -17.813  1.00  0.64           C  
ATOM   5347  O   ALA A 342      24.135  -8.347 -18.970  1.00  0.64           O  
ATOM   5348  CB  ALA A 342      25.429  -8.009 -15.965  1.00  0.64           C  
ATOM   5349  H   ALA A 342      23.238  -8.093 -14.747  1.00  0.64           H  
ATOM   5350  HA  ALA A 342      24.114  -6.719 -17.050  1.00  0.64           H  
ATOM   5351 1HB  ALA A 342      26.242  -7.894 -16.665  1.00  0.64           H  
ATOM   5352 2HB  ALA A 342      25.558  -7.308 -15.152  1.00  0.64           H  
ATOM   5353 3HB  ALA A 342      25.419  -9.024 -15.568  1.00  0.64           H  
ATOM   5354  N   LEU A 343      23.408  -9.893 -17.511  1.00  0.64           N  
ATOM   5355  CA  LEU A 343      23.121 -10.845 -18.563  1.00  0.64           C  
ATOM   5356  C   LEU A 343      21.940 -10.402 -19.421  1.00  0.64           C  
ATOM   5357  O   LEU A 343      22.005 -10.480 -20.649  1.00  0.64           O  
ATOM   5358  CB  LEU A 343      22.831 -12.197 -17.945  1.00  0.64           C  
ATOM   5359  CG  LEU A 343      23.993 -12.913 -17.333  1.00  0.64           C  
ATOM   5360  CD1 LEU A 343      23.456 -14.094 -16.575  1.00  0.64           C  
ATOM   5361  CD2 LEU A 343      24.932 -13.337 -18.445  1.00  0.64           C  
ATOM   5362  H   LEU A 343      23.247 -10.158 -16.537  1.00  0.64           H  
ATOM   5363  HA  LEU A 343      23.999 -10.929 -19.197  1.00  0.64           H  
ATOM   5364 1HB  LEU A 343      22.083 -12.063 -17.163  1.00  0.64           H  
ATOM   5365 2HB  LEU A 343      22.408 -12.847 -18.712  1.00  0.64           H  
ATOM   5366  HG  LEU A 343      24.521 -12.267 -16.636  1.00  0.64           H  
ATOM   5367 1HD1 LEU A 343      24.241 -14.669 -16.122  1.00  0.64           H  
ATOM   5368 2HD1 LEU A 343      22.775 -13.740 -15.802  1.00  0.64           H  
ATOM   5369 3HD1 LEU A 343      22.929 -14.707 -17.235  1.00  0.64           H  
ATOM   5370 1HD2 LEU A 343      25.756 -13.869 -18.031  1.00  0.64           H  
ATOM   5371 2HD2 LEU A 343      24.414 -13.964 -19.131  1.00  0.64           H  
ATOM   5372 3HD2 LEU A 343      25.292 -12.456 -18.973  1.00  0.64           H  
ATOM   5373  N   ARG A 344      20.880  -9.860 -18.805  1.00  0.65           N  
ATOM   5374  CA  ARG A 344      19.736  -9.414 -19.601  1.00  0.65           C  
ATOM   5375  C   ARG A 344      20.111  -8.261 -20.517  1.00  0.65           C  
ATOM   5376  O   ARG A 344      19.708  -8.221 -21.688  1.00  0.65           O  
ATOM   5377  CB  ARG A 344      18.587  -8.951 -18.715  1.00  0.65           C  
ATOM   5378  CG  ARG A 344      17.837 -10.036 -18.023  1.00  0.65           C  
ATOM   5379  CD  ARG A 344      16.625  -9.538 -17.317  1.00  0.65           C  
ATOM   5380  NE  ARG A 344      16.937  -8.856 -16.046  1.00  0.65           N  
ATOM   5381  CZ  ARG A 344      16.821  -7.516 -15.827  1.00  0.65           C  
ATOM   5382  NH1 ARG A 344      16.395  -6.727 -16.791  1.00  0.65           N  
ATOM   5383  NH2 ARG A 344      17.117  -6.990 -14.647  1.00  0.65           N  
ATOM   5384  H   ARG A 344      20.847  -9.806 -17.784  1.00  0.65           H  
ATOM   5385  HA  ARG A 344      19.393 -10.254 -20.207  1.00  0.65           H  
ATOM   5386 1HB  ARG A 344      18.978  -8.290 -17.943  1.00  0.65           H  
ATOM   5387 2HB  ARG A 344      17.876  -8.380 -19.308  1.00  0.65           H  
ATOM   5388 1HG  ARG A 344      17.509 -10.750 -18.766  1.00  0.65           H  
ATOM   5389 2HG  ARG A 344      18.481 -10.533 -17.301  1.00  0.65           H  
ATOM   5390 1HD  ARG A 344      16.104  -8.834 -17.959  1.00  0.65           H  
ATOM   5391 2HD  ARG A 344      15.973 -10.378 -17.108  1.00  0.65           H  
ATOM   5392  HE  ARG A 344      17.258  -9.458 -15.278  1.00  0.65           H  
ATOM   5393 1HH1 ARG A 344      16.161  -7.114 -17.696  1.00  0.65           H  
ATOM   5394 2HH1 ARG A 344      16.304  -5.735 -16.627  1.00  0.65           H  
ATOM   5395 1HH2 ARG A 344      17.450  -7.573 -13.888  1.00  0.65           H  
ATOM   5396 2HH2 ARG A 344      16.998  -5.997 -14.497  1.00  0.65           H  
ATOM   5397  N   ARG A 345      20.909  -7.332 -19.996  1.00  0.66           N  
ATOM   5398  CA  ARG A 345      21.341  -6.202 -20.788  1.00  0.66           C  
ATOM   5399  C   ARG A 345      22.254  -6.681 -21.907  1.00  0.66           C  
ATOM   5400  O   ARG A 345      22.069  -6.291 -23.060  1.00  0.66           O  
ATOM   5401  CB  ARG A 345      22.016  -5.157 -19.915  1.00  0.66           C  
ATOM   5402  CG  ARG A 345      22.638  -3.980 -20.673  1.00  0.66           C  
ATOM   5403  CD  ARG A 345      21.613  -3.110 -21.291  1.00  0.66           C  
ATOM   5404  NE  ARG A 345      20.885  -2.363 -20.280  1.00  0.66           N  
ATOM   5405  CZ  ARG A 345      19.758  -1.666 -20.468  1.00  0.66           C  
ATOM   5406  NH1 ARG A 345      19.177  -1.593 -21.649  1.00  0.66           N  
ATOM   5407  NH2 ARG A 345      19.260  -1.054 -19.420  1.00  0.66           N  
ATOM   5408  H   ARG A 345      21.207  -7.411 -19.024  1.00  0.66           H  
ATOM   5409  HA  ARG A 345      20.462  -5.740 -21.237  1.00  0.66           H  
ATOM   5410 1HB  ARG A 345      21.255  -4.724 -19.266  1.00  0.66           H  
ATOM   5411 2HB  ARG A 345      22.727  -5.624 -19.254  1.00  0.66           H  
ATOM   5412 1HG  ARG A 345      23.227  -3.375 -19.980  1.00  0.66           H  
ATOM   5413 2HG  ARG A 345      23.287  -4.359 -21.464  1.00  0.66           H  
ATOM   5414 1HD  ARG A 345      22.096  -2.401 -21.961  1.00  0.66           H  
ATOM   5415 2HD  ARG A 345      20.903  -3.716 -21.851  1.00  0.66           H  
ATOM   5416  HE  ARG A 345      21.252  -2.349 -19.332  1.00  0.66           H  
ATOM   5417 1HH1 ARG A 345      19.580  -2.072 -22.440  1.00  0.66           H  
ATOM   5418 2HH1 ARG A 345      18.327  -1.058 -21.761  1.00  0.66           H  
ATOM   5419 1HH2 ARG A 345      19.772  -1.153 -18.537  1.00  0.66           H  
ATOM   5420 2HH2 ARG A 345      18.412  -0.510 -19.488  1.00  0.66           H  
ATOM   5421  N   LEU A 346      23.187  -7.587 -21.596  1.00  0.67           N  
ATOM   5422  CA  LEU A 346      24.088  -8.097 -22.614  1.00  0.67           C  
ATOM   5423  C   LEU A 346      23.312  -8.800 -23.706  1.00  0.67           C  
ATOM   5424  O   LEU A 346      23.585  -8.590 -24.887  1.00  0.67           O  
ATOM   5425  CB  LEU A 346      25.146  -9.030 -22.023  1.00  0.67           C  
ATOM   5426  CG  LEU A 346      26.099  -9.604 -23.066  1.00  0.67           C  
ATOM   5427  CD1 LEU A 346      26.847  -8.465 -23.783  1.00  0.67           C  
ATOM   5428  CD2 LEU A 346      27.066 -10.525 -22.406  1.00  0.67           C  
ATOM   5429  H   LEU A 346      23.310  -7.905 -20.635  1.00  0.67           H  
ATOM   5430  HA  LEU A 346      24.598  -7.260 -23.074  1.00  0.67           H  
ATOM   5431 1HB  LEU A 346      25.725  -8.483 -21.280  1.00  0.67           H  
ATOM   5432 2HB  LEU A 346      24.641  -9.858 -21.524  1.00  0.67           H  
ATOM   5433  HG  LEU A 346      25.520 -10.151 -23.791  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 346      27.507  -8.884 -24.538  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 346      26.128  -7.800 -24.264  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 346      27.434  -7.905 -23.063  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 346      27.731 -10.952 -23.158  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 346      27.646  -9.980 -21.684  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 346      26.519 -11.315 -21.904  1.00  0.67           H  
ATOM   5440  N   LYS A 347      22.341  -9.629 -23.329  1.00  0.68           N  
ATOM   5441  CA  LYS A 347      21.541 -10.339 -24.310  1.00  0.68           C  
ATOM   5442  C   LYS A 347      20.923  -9.336 -25.271  1.00  0.68           C  
ATOM   5443  O   LYS A 347      21.052  -9.487 -26.485  1.00  0.68           O  
ATOM   5444  CB  LYS A 347      20.438 -11.147 -23.616  1.00  0.68           C  
ATOM   5445  CG  LYS A 347      19.551 -11.992 -24.529  1.00  0.68           C  
ATOM   5446  CD  LYS A 347      18.541 -12.768 -23.687  1.00  0.68           C  
ATOM   5447  CE  LYS A 347      17.709 -13.747 -24.517  1.00  0.68           C  
ATOM   5448  NZ  LYS A 347      16.727 -13.063 -25.379  1.00  0.68           N  
ATOM   5449  H   LYS A 347      22.159  -9.779 -22.339  1.00  0.68           H  
ATOM   5450  HA  LYS A 347      22.185 -11.011 -24.875  1.00  0.68           H  
ATOM   5451 1HB  LYS A 347      20.885 -11.814 -22.881  1.00  0.68           H  
ATOM   5452 2HB  LYS A 347      19.790 -10.467 -23.066  1.00  0.68           H  
ATOM   5453 1HG  LYS A 347      19.018 -11.349 -25.236  1.00  0.68           H  
ATOM   5454 2HG  LYS A 347      20.161 -12.698 -25.093  1.00  0.68           H  
ATOM   5455 1HD  LYS A 347      19.074 -13.308 -22.907  1.00  0.68           H  
ATOM   5456 2HD  LYS A 347      17.866 -12.060 -23.206  1.00  0.68           H  
ATOM   5457 1HE  LYS A 347      18.379 -14.331 -25.150  1.00  0.68           H  
ATOM   5458 2HE  LYS A 347      17.180 -14.419 -23.845  1.00  0.68           H  
ATOM   5459 1HZ  LYS A 347      16.214 -13.737 -25.918  1.00  0.68           H  
ATOM   5460 2HZ  LYS A 347      16.090 -12.518 -24.830  1.00  0.68           H  
ATOM   5461 3HZ  LYS A 347      17.220 -12.443 -26.035  1.00  0.68           H  
ATOM   5462  N   GLY A 348      20.289  -8.282 -24.732  1.00  0.70           N  
ATOM   5463  CA  GLY A 348      19.666  -7.259 -25.569  1.00  0.70           C  
ATOM   5464  C   GLY A 348      20.666  -6.543 -26.483  1.00  0.70           C  
ATOM   5465  O   GLY A 348      20.366  -6.253 -27.652  1.00  0.70           O  
ATOM   5466  H   GLY A 348      20.220  -8.200 -23.713  1.00  0.70           H  
ATOM   5467 1HA  GLY A 348      18.885  -7.722 -26.174  1.00  0.70           H  
ATOM   5468 2HA  GLY A 348      19.179  -6.529 -24.925  1.00  0.70           H  
ATOM   5469  N   ILE A 349      21.877  -6.289 -25.982  1.00  0.72           N  
ATOM   5470  CA  ILE A 349      22.876  -5.627 -26.809  1.00  0.72           C  
ATOM   5471  C   ILE A 349      23.305  -6.512 -27.943  1.00  0.72           C  
ATOM   5472  O   ILE A 349      23.439  -6.058 -29.077  1.00  0.72           O  
ATOM   5473  CB  ILE A 349      24.131  -5.206 -26.020  1.00  0.72           C  
ATOM   5474  CG1 ILE A 349      23.751  -4.154 -24.996  1.00  0.72           C  
ATOM   5475  CG2 ILE A 349      25.204  -4.707 -26.988  1.00  0.72           C  
ATOM   5476  CD1 ILE A 349      23.137  -2.964 -25.629  1.00  0.72           C  
ATOM   5477  H   ILE A 349      22.085  -6.528 -25.010  1.00  0.72           H  
ATOM   5478  HA  ILE A 349      22.427  -4.731 -27.235  1.00  0.72           H  
ATOM   5479  HB  ILE A 349      24.513  -6.069 -25.469  1.00  0.72           H  
ATOM   5480 1HG1 ILE A 349      23.043  -4.563 -24.312  1.00  0.72           H  
ATOM   5481 2HG1 ILE A 349      24.639  -3.842 -24.437  1.00  0.72           H  
ATOM   5482 1HG2 ILE A 349      26.070  -4.425 -26.436  1.00  0.72           H  
ATOM   5483 2HG2 ILE A 349      25.460  -5.501 -27.691  1.00  0.72           H  
ATOM   5484 3HG2 ILE A 349      24.828  -3.846 -27.535  1.00  0.72           H  
ATOM   5485 1HD1 ILE A 349      22.866  -2.253 -24.882  1.00  0.72           H  
ATOM   5486 2HD1 ILE A 349      23.845  -2.521 -26.315  1.00  0.72           H  
ATOM   5487 3HD1 ILE A 349      22.245  -3.264 -26.173  1.00  0.72           H  
ATOM   5488  N   LEU A 350      23.509  -7.782 -27.645  1.00  0.74           N  
ATOM   5489  CA  LEU A 350      23.928  -8.717 -28.656  1.00  0.74           C  
ATOM   5490  C   LEU A 350      22.837  -8.985 -29.691  1.00  0.74           C  
ATOM   5491  O   LEU A 350      23.087  -8.874 -30.888  1.00  0.74           O  
ATOM   5492  CB  LEU A 350      24.306 -10.010 -27.966  1.00  0.74           C  
ATOM   5493  CG  LEU A 350      25.537  -9.974 -27.107  1.00  0.74           C  
ATOM   5494  CD1 LEU A 350      25.562 -11.259 -26.387  1.00  0.74           C  
ATOM   5495  CD2 LEU A 350      26.795  -9.757 -27.960  1.00  0.74           C  
ATOM   5496  H   LEU A 350      23.380  -8.099 -26.683  1.00  0.74           H  
ATOM   5497  HA  LEU A 350      24.800  -8.309 -29.160  1.00  0.74           H  
ATOM   5498 1HB  LEU A 350      23.479 -10.280 -27.307  1.00  0.74           H  
ATOM   5499 2HB  LEU A 350      24.415 -10.799 -28.690  1.00  0.74           H  
ATOM   5500  HG  LEU A 350      25.470  -9.169 -26.385  1.00  0.74           H  
ATOM   5501 1HD1 LEU A 350      26.431 -11.316 -25.733  1.00  0.74           H  
ATOM   5502 2HD1 LEU A 350      24.650 -11.352 -25.797  1.00  0.74           H  
ATOM   5503 3HD1 LEU A 350      25.591 -12.032 -27.123  1.00  0.74           H  
ATOM   5504 1HD2 LEU A 350      27.673  -9.752 -27.312  1.00  0.74           H  
ATOM   5505 2HD2 LEU A 350      26.889 -10.553 -28.685  1.00  0.74           H  
ATOM   5506 3HD2 LEU A 350      26.719  -8.800 -28.480  1.00  0.74           H  
ATOM   5507  N   GLU A 351      21.591  -9.185 -29.253  1.00  0.76           N  
ATOM   5508  CA  GLU A 351      20.522  -9.469 -30.208  1.00  0.76           C  
ATOM   5509  C   GLU A 351      20.307  -8.329 -31.188  1.00  0.76           C  
ATOM   5510  O   GLU A 351      20.047  -8.562 -32.369  1.00  0.76           O  
ATOM   5511  CB  GLU A 351      19.190  -9.755 -29.505  1.00  0.76           C  
ATOM   5512  CG  GLU A 351      19.095 -11.090 -28.778  1.00  0.76           C  
ATOM   5513  CD  GLU A 351      17.748 -11.281 -28.118  1.00  0.76           C  
ATOM   5514  OE1 GLU A 351      16.982 -10.353 -28.083  1.00  0.76           O  
ATOM   5515  OE2 GLU A 351      17.474 -12.366 -27.644  1.00  0.76           O  
ATOM   5516  H   GLU A 351      21.397  -9.206 -28.255  1.00  0.76           H  
ATOM   5517  HA  GLU A 351      20.808 -10.353 -30.778  1.00  0.76           H  
ATOM   5518 1HB  GLU A 351      19.013  -8.974 -28.762  1.00  0.76           H  
ATOM   5519 2HB  GLU A 351      18.378  -9.705 -30.230  1.00  0.76           H  
ATOM   5520 1HG  GLU A 351      19.267 -11.900 -29.486  1.00  0.76           H  
ATOM   5521 2HG  GLU A 351      19.873 -11.135 -28.023  1.00  0.76           H  
ATOM   5522  N   GLY A 352      20.415  -7.094 -30.710  1.00  0.78           N  
ATOM   5523  CA  GLY A 352      20.234  -5.948 -31.579  1.00  0.78           C  
ATOM   5524  C   GLY A 352      21.544  -5.417 -32.166  1.00  0.78           C  
ATOM   5525  O   GLY A 352      21.538  -4.379 -32.827  1.00  0.78           O  
ATOM   5526  H   GLY A 352      20.604  -6.938 -29.717  1.00  0.78           H  
ATOM   5527 1HA  GLY A 352      19.558  -6.216 -32.389  1.00  0.78           H  
ATOM   5528 2HA  GLY A 352      19.743  -5.160 -31.016  1.00  0.78           H  
ATOM   5529  N   LEU A 353      22.667  -6.098 -31.920  1.00  0.80           N  
ATOM   5530  CA  LEU A 353      23.953  -5.595 -32.385  1.00  0.80           C  
ATOM   5531  C   LEU A 353      23.979  -5.573 -33.891  1.00  0.80           C  
ATOM   5532  O   LEU A 353      23.704  -6.590 -34.538  1.00  0.80           O  
ATOM   5533  CB  LEU A 353      25.107  -6.489 -31.902  1.00  0.80           C  
ATOM   5534  CG  LEU A 353      26.515  -5.975 -32.143  1.00  0.80           C  
ATOM   5535  CD1 LEU A 353      26.731  -4.723 -31.257  1.00  0.80           C  
ATOM   5536  CD2 LEU A 353      27.502  -7.089 -31.827  1.00  0.80           C  
ATOM   5537  H   LEU A 353      22.647  -6.980 -31.413  1.00  0.80           H  
ATOM   5538  HA  LEU A 353      24.094  -4.579 -32.016  1.00  0.80           H  
ATOM   5539 1HB  LEU A 353      25.002  -6.635 -30.844  1.00  0.80           H  
ATOM   5540 2HB  LEU A 353      25.013  -7.463 -32.384  1.00  0.80           H  
ATOM   5541  HG  LEU A 353      26.629  -5.677 -33.187  1.00  0.80           H  
ATOM   5542 1HD1 LEU A 353      27.724  -4.322 -31.401  1.00  0.80           H  
ATOM   5543 2HD1 LEU A 353      25.995  -3.965 -31.522  1.00  0.80           H  
ATOM   5544 3HD1 LEU A 353      26.604  -5.000 -30.210  1.00  0.80           H  
ATOM   5545 1HD2 LEU A 353      28.518  -6.742 -32.004  1.00  0.80           H  
ATOM   5546 2HD2 LEU A 353      27.392  -7.393 -30.784  1.00  0.80           H  
ATOM   5547 3HD2 LEU A 353      27.286  -7.932 -32.475  1.00  0.80           H  
ATOM   5548  N   GLU A 354      24.340  -4.441 -34.469  1.00  0.82           N  
ATOM   5549  CA  GLU A 354      24.437  -4.398 -35.910  1.00  0.82           C  
ATOM   5550  C   GLU A 354      25.908  -4.530 -36.265  1.00  0.82           C  
ATOM   5551  O   GLU A 354      26.749  -3.951 -35.585  1.00  0.82           O  
ATOM   5552  CB  GLU A 354      23.828  -3.093 -36.441  1.00  0.82           C  
ATOM   5553  CG  GLU A 354      22.310  -2.944 -36.171  1.00  0.82           C  
ATOM   5554  CD  GLU A 354      21.683  -1.634 -36.681  1.00  0.82           C  
ATOM   5555  OE1 GLU A 354      22.391  -0.787 -37.169  1.00  0.82           O  
ATOM   5556  OE2 GLU A 354      20.486  -1.496 -36.572  1.00  0.82           O  
ATOM   5557  H   GLU A 354      24.544  -3.610 -33.911  1.00  0.82           H  
ATOM   5558  HA  GLU A 354      23.897  -5.239 -36.342  1.00  0.82           H  
ATOM   5559 1HB  GLU A 354      24.327  -2.249 -35.964  1.00  0.82           H  
ATOM   5560 2HB  GLU A 354      23.994  -3.024 -37.514  1.00  0.82           H  
ATOM   5561 1HG  GLU A 354      21.792  -3.783 -36.630  1.00  0.82           H  
ATOM   5562 2HG  GLU A 354      22.151  -3.008 -35.091  1.00  0.82           H  
ATOM   5563  N   VAL A 355      26.213  -5.281 -37.320  1.00  0.85           N  
ATOM   5564  CA  VAL A 355      27.586  -5.428 -37.810  1.00  0.85           C  
ATOM   5565  C   VAL A 355      27.588  -4.978 -39.260  1.00  0.85           C  
ATOM   5566  O   VAL A 355      26.723  -5.375 -40.046  1.00  0.85           O  
ATOM   5567  CB  VAL A 355      28.118  -6.866 -37.638  1.00  0.85           C  
ATOM   5568  CG1 VAL A 355      29.535  -6.983 -38.209  1.00  0.85           C  
ATOM   5569  CG2 VAL A 355      28.123  -7.245 -36.125  1.00  0.85           C  
ATOM   5570  H   VAL A 355      25.466  -5.746 -37.816  1.00  0.85           H  
ATOM   5571  HA  VAL A 355      28.238  -4.768 -37.250  1.00  0.85           H  
ATOM   5572  HB  VAL A 355      27.496  -7.522 -38.176  1.00  0.85           H  
ATOM   5573 1HG1 VAL A 355      29.894  -8.006 -38.089  1.00  0.85           H  
ATOM   5574 2HG1 VAL A 355      29.534  -6.726 -39.267  1.00  0.85           H  
ATOM   5575 3HG1 VAL A 355      30.195  -6.303 -37.671  1.00  0.85           H  
ATOM   5576 1HG2 VAL A 355      28.493  -8.264 -36.007  1.00  0.85           H  
ATOM   5577 2HG2 VAL A 355      28.772  -6.556 -35.584  1.00  0.85           H  
ATOM   5578 3HG2 VAL A 355      27.113  -7.182 -35.721  1.00  0.85           H  
ATOM   5579  N   PHE A 356      28.529  -4.115 -39.595  1.00  0.87           N  
ATOM   5580  CA  PHE A 356      28.555  -3.484 -40.903  1.00  0.87           C  
ATOM   5581  C   PHE A 356      29.673  -3.981 -41.787  1.00  0.87           C  
ATOM   5582  O   PHE A 356      30.764  -3.411 -41.783  1.00  0.87           O  
ATOM   5583  CB  PHE A 356      28.726  -2.003 -40.641  1.00  0.87           C  
ATOM   5584  CG  PHE A 356      27.613  -1.506 -39.846  1.00  0.87           C  
ATOM   5585  CD1 PHE A 356      27.666  -1.669 -38.486  1.00  0.87           C  
ATOM   5586  CD2 PHE A 356      26.513  -0.900 -40.408  1.00  0.87           C  
ATOM   5587  CE1 PHE A 356      26.660  -1.268 -37.705  1.00  0.87           C  
ATOM   5588  CE2 PHE A 356      25.482  -0.472 -39.605  1.00  0.87           C  
ATOM   5589  CZ  PHE A 356      25.560  -0.662 -38.248  1.00  0.87           C  
ATOM   5590  H   PHE A 356      29.232  -3.875 -38.893  1.00  0.87           H  
ATOM   5591  HA  PHE A 356      27.602  -3.669 -41.399  1.00  0.87           H  
ATOM   5592 1HB  PHE A 356      29.650  -1.827 -40.083  1.00  0.87           H  
ATOM   5593 2HB  PHE A 356      28.772  -1.448 -41.574  1.00  0.87           H  
ATOM   5594  HD1 PHE A 356      28.537  -2.149 -38.038  1.00  0.87           H  
ATOM   5595  HD2 PHE A 356      26.462  -0.768 -41.488  1.00  0.87           H  
ATOM   5596  HE1 PHE A 356      26.728  -1.434 -36.646  1.00  0.87           H  
ATOM   5597  HE2 PHE A 356      24.604   0.006 -40.039  1.00  0.87           H  
ATOM   5598  HZ  PHE A 356      24.743  -0.337 -37.603  1.00  0.87           H  
ATOM   5599  N   GLU A 357      29.385  -4.973 -42.628  1.00  0.90           N  
ATOM   5600  CA  GLU A 357      30.426  -5.597 -43.450  1.00  0.90           C  
ATOM   5601  C   GLU A 357      31.230  -4.570 -44.241  1.00  0.90           C  
ATOM   5602  O   GLU A 357      32.445  -4.704 -44.395  1.00  0.90           O  
ATOM   5603  CB  GLU A 357      29.829  -6.627 -44.404  1.00  0.90           C  
ATOM   5604  CG  GLU A 357      30.873  -7.332 -45.263  1.00  0.90           C  
ATOM   5605  CD  GLU A 357      30.302  -8.417 -46.148  1.00  0.90           C  
ATOM   5606  OE1 GLU A 357      29.108  -8.604 -46.146  1.00  0.90           O  
ATOM   5607  OE2 GLU A 357      31.071  -9.065 -46.823  1.00  0.90           O  
ATOM   5608  H   GLU A 357      28.448  -5.359 -42.626  1.00  0.90           H  
ATOM   5609  HA  GLU A 357      31.109  -6.122 -42.787  1.00  0.90           H  
ATOM   5610 1HB  GLU A 357      29.292  -7.385 -43.835  1.00  0.90           H  
ATOM   5611 2HB  GLU A 357      29.115  -6.141 -45.069  1.00  0.90           H  
ATOM   5612 1HG  GLU A 357      31.349  -6.585 -45.900  1.00  0.90           H  
ATOM   5613 2HG  GLU A 357      31.639  -7.747 -44.620  1.00  0.90           H  
ATOM   5614  N   GLU A 358      30.559  -3.544 -44.756  1.00  0.94           N  
ATOM   5615  CA  GLU A 358      31.265  -2.513 -45.498  1.00  0.94           C  
ATOM   5616  C   GLU A 358      32.348  -1.841 -44.654  1.00  0.94           C  
ATOM   5617  O   GLU A 358      33.421  -1.517 -45.165  1.00  0.94           O  
ATOM   5618  CB  GLU A 358      30.301  -1.441 -45.997  1.00  0.94           C  
ATOM   5619  CG  GLU A 358      30.994  -0.337 -46.780  1.00  0.94           C  
ATOM   5620  CD  GLU A 358      30.058   0.695 -47.357  1.00  0.94           C  
ATOM   5621  OE1 GLU A 358      28.866   0.550 -47.225  1.00  0.94           O  
ATOM   5622  OE2 GLU A 358      30.558   1.653 -47.919  1.00  0.94           O  
ATOM   5623  H   GLU A 358      29.564  -3.483 -44.616  1.00  0.94           H  
ATOM   5624  HA  GLU A 358      31.746  -2.977 -46.357  1.00  0.94           H  
ATOM   5625 1HB  GLU A 358      29.545  -1.896 -46.636  1.00  0.94           H  
ATOM   5626 2HB  GLU A 358      29.790  -0.985 -45.148  1.00  0.94           H  
ATOM   5627 1HG  GLU A 358      31.693   0.163 -46.108  1.00  0.94           H  
ATOM   5628 2HG  GLU A 358      31.575  -0.787 -47.585  1.00  0.94           H  
ATOM   5629  N   ASN A 359      32.065  -1.590 -43.371  1.00  0.98           N  
ATOM   5630  CA  ASN A 359      33.038  -0.905 -42.536  1.00  0.98           C  
ATOM   5631  C   ASN A 359      34.152  -1.860 -42.199  1.00  0.98           C  
ATOM   5632  O   ASN A 359      35.313  -1.469 -42.135  1.00  0.98           O  
ATOM   5633  CB  ASN A 359      32.424  -0.357 -41.264  1.00  0.98           C  
ATOM   5634  CG  ASN A 359      31.504   0.822 -41.503  1.00  0.98           C  
ATOM   5635  OD1 ASN A 359      31.581   1.504 -42.538  1.00  0.98           O  
ATOM   5636  ND2 ASN A 359      30.641   1.088 -40.552  1.00  0.98           N  
ATOM   5637  H   ASN A 359      31.202  -1.927 -42.960  1.00  0.98           H  
ATOM   5638  HA  ASN A 359      33.466  -0.077 -43.099  1.00  0.98           H  
ATOM   5639 1HB  ASN A 359      31.863  -1.148 -40.765  1.00  0.98           H  
ATOM   5640 2HB  ASN A 359      33.218  -0.050 -40.575  1.00  0.98           H  
ATOM   5641 1HD2 ASN A 359      30.012   1.857 -40.649  1.00  0.98           H  
ATOM   5642 2HD2 ASN A 359      30.635   0.522 -39.705  1.00  0.98           H  
ATOM   5643  N   LEU A 360      33.814  -3.140 -42.063  1.00  1.01           N  
ATOM   5644  CA  LEU A 360      34.826  -4.120 -41.699  1.00  1.01           C  
ATOM   5645  C   LEU A 360      35.843  -4.209 -42.836  1.00  1.01           C  
ATOM   5646  O   LEU A 360      37.064  -4.167 -42.618  1.00  1.01           O  
ATOM   5647  CB  LEU A 360      34.176  -5.501 -41.529  1.00  1.01           C  
ATOM   5648  CG  LEU A 360      33.551  -5.851 -40.159  1.00  1.01           C  
ATOM   5649  CD1 LEU A 360      32.478  -4.948 -39.871  1.00  1.01           C  
ATOM   5650  CD2 LEU A 360      32.948  -7.199 -40.215  1.00  1.01           C  
ATOM   5651  H   LEU A 360      32.832  -3.406 -42.154  1.00  1.01           H  
ATOM   5652  HA  LEU A 360      35.334  -3.812 -40.790  1.00  1.01           H  
ATOM   5653 1HB  LEU A 360      33.403  -5.606 -42.270  1.00  1.01           H  
ATOM   5654 2HB  LEU A 360      34.927  -6.234 -41.740  1.00  1.01           H  
ATOM   5655  HG  LEU A 360      34.304  -5.773 -39.380  1.00  1.01           H  
ATOM   5656 1HD1 LEU A 360      32.025  -5.194 -38.916  1.00  1.01           H  
ATOM   5657 2HD1 LEU A 360      32.821  -3.931 -39.864  1.00  1.01           H  
ATOM   5658 3HD1 LEU A 360      31.783  -5.093 -40.630  1.00  1.01           H  
ATOM   5659 1HD2 LEU A 360      32.471  -7.419 -39.301  1.00  1.01           H  
ATOM   5660 2HD2 LEU A 360      32.206  -7.210 -40.998  1.00  1.01           H  
ATOM   5661 3HD2 LEU A 360      33.702  -7.932 -40.412  1.00  1.01           H  
ATOM   5662  N   ALA A 361      35.327  -4.266 -44.067  1.00  1.03           N  
ATOM   5663  CA  ALA A 361      36.182  -4.326 -45.237  1.00  1.03           C  
ATOM   5664  C   ALA A 361      37.015  -3.059 -45.370  1.00  1.03           C  
ATOM   5665  O   ALA A 361      38.222  -3.128 -45.628  1.00  1.03           O  
ATOM   5666  CB  ALA A 361      35.340  -4.528 -46.475  1.00  1.03           C  
ATOM   5667  H   ALA A 361      34.313  -4.298 -44.183  1.00  1.03           H  
ATOM   5668  HA  ALA A 361      36.863  -5.169 -45.118  1.00  1.03           H  
ATOM   5669 1HB  ALA A 361      35.984  -4.593 -47.349  1.00  1.03           H  
ATOM   5670 2HB  ALA A 361      34.761  -5.448 -46.374  1.00  1.03           H  
ATOM   5671 3HB  ALA A 361      34.657  -3.682 -46.584  1.00  1.03           H  
ATOM   5672  N   ARG A 362      36.391  -1.895 -45.144  1.00  1.05           N  
ATOM   5673  CA  ARG A 362      37.131  -0.653 -45.245  1.00  1.05           C  
ATOM   5674  C   ARG A 362      38.209  -0.570 -44.188  1.00  1.05           C  
ATOM   5675  O   ARG A 362      39.314  -0.129 -44.486  1.00  1.05           O  
ATOM   5676  CB  ARG A 362      36.211   0.553 -45.146  1.00  1.05           C  
ATOM   5677  CG  ARG A 362      35.335   0.799 -46.390  1.00  1.05           C  
ATOM   5678  CD  ARG A 362      34.450   1.989 -46.221  1.00  1.05           C  
ATOM   5679  NE  ARG A 362      33.554   2.193 -47.368  1.00  1.05           N  
ATOM   5680  CZ  ARG A 362      33.877   2.798 -48.517  1.00  1.05           C  
ATOM   5681  NH1 ARG A 362      35.091   3.270 -48.733  1.00  1.05           N  
ATOM   5682  NH2 ARG A 362      32.937   2.904 -49.424  1.00  1.05           N  
ATOM   5683  H   ARG A 362      35.391  -1.865 -44.939  1.00  1.05           H  
ATOM   5684  HA  ARG A 362      37.610  -0.625 -46.223  1.00  1.05           H  
ATOM   5685 1HB  ARG A 362      35.545   0.420 -44.296  1.00  1.05           H  
ATOM   5686 2HB  ARG A 362      36.804   1.449 -44.962  1.00  1.05           H  
ATOM   5687 1HG  ARG A 362      35.983   0.982 -47.246  1.00  1.05           H  
ATOM   5688 2HG  ARG A 362      34.719  -0.067 -46.594  1.00  1.05           H  
ATOM   5689 1HD  ARG A 362      33.829   1.839 -45.334  1.00  1.05           H  
ATOM   5690 2HD  ARG A 362      35.054   2.884 -46.095  1.00  1.05           H  
ATOM   5691  HE  ARG A 362      32.577   1.868 -47.303  1.00  1.05           H  
ATOM   5692 1HH1 ARG A 362      35.802   3.180 -48.022  1.00  1.05           H  
ATOM   5693 2HH1 ARG A 362      35.308   3.722 -49.609  1.00  1.05           H  
ATOM   5694 1HH2 ARG A 362      32.005   2.522 -49.195  1.00  1.05           H  
ATOM   5695 2HH2 ARG A 362      33.118   3.350 -50.309  1.00  1.05           H  
ATOM   5696  N   ASN A 363      37.928  -1.033 -42.972  1.00  1.05           N  
ATOM   5697  CA  ASN A 363      38.923  -0.953 -41.920  1.00  1.05           C  
ATOM   5698  C   ASN A 363      40.136  -1.752 -42.277  1.00  1.05           C  
ATOM   5699  O   ASN A 363      41.250  -1.327 -42.010  1.00  1.05           O  
ATOM   5700  CB  ASN A 363      38.371  -1.422 -40.614  1.00  1.05           C  
ATOM   5701  CG  ASN A 363      37.446  -0.455 -40.088  1.00  1.05           C  
ATOM   5702  OD1 ASN A 363      37.454   0.732 -40.447  1.00  1.05           O  
ATOM   5703  ND2 ASN A 363      36.626  -0.920 -39.248  1.00  1.05           N  
ATOM   5704  H   ASN A 363      37.005  -1.401 -42.762  1.00  1.05           H  
ATOM   5705  HA  ASN A 363      39.229   0.081 -41.811  1.00  1.05           H  
ATOM   5706 1HB  ASN A 363      37.847  -2.374 -40.752  1.00  1.05           H  
ATOM   5707 2HB  ASN A 363      39.178  -1.588 -39.899  1.00  1.05           H  
ATOM   5708 1HD2 ASN A 363      35.925  -0.306 -38.842  1.00  1.05           H  
ATOM   5709 2HD2 ASN A 363      36.688  -1.914 -38.984  1.00  1.05           H  
ATOM   5710  N   LEU A 364      39.945  -2.894 -42.923  1.00  1.03           N  
ATOM   5711  CA  LEU A 364      41.096  -3.670 -43.329  1.00  1.03           C  
ATOM   5712  C   LEU A 364      41.946  -2.811 -44.266  1.00  1.03           C  
ATOM   5713  O   LEU A 364      43.134  -2.583 -44.017  1.00  1.03           O  
ATOM   5714  CB  LEU A 364      40.641  -4.982 -43.977  1.00  1.03           C  
ATOM   5715  CG  LEU A 364      41.740  -6.006 -44.320  1.00  1.03           C  
ATOM   5716  CD1 LEU A 364      41.115  -7.380 -44.315  1.00  1.03           C  
ATOM   5717  CD2 LEU A 364      42.343  -5.687 -45.677  1.00  1.03           C  
ATOM   5718  H   LEU A 364      38.995  -3.230 -43.103  1.00  1.03           H  
ATOM   5719  HA  LEU A 364      41.694  -3.895 -42.456  1.00  1.03           H  
ATOM   5720 1HB  LEU A 364      39.923  -5.463 -43.311  1.00  1.03           H  
ATOM   5721 2HB  LEU A 364      40.122  -4.740 -44.906  1.00  1.03           H  
ATOM   5722  HG  LEU A 364      42.528  -5.981 -43.573  1.00  1.03           H  
ATOM   5723 1HD1 LEU A 364      41.866  -8.099 -44.549  1.00  1.03           H  
ATOM   5724 2HD1 LEU A 364      40.698  -7.593 -43.329  1.00  1.03           H  
ATOM   5725 3HD1 LEU A 364      40.324  -7.421 -45.061  1.00  1.03           H  
ATOM   5726 1HD2 LEU A 364      43.110  -6.425 -45.917  1.00  1.03           H  
ATOM   5727 2HD2 LEU A 364      41.564  -5.710 -46.442  1.00  1.03           H  
ATOM   5728 3HD2 LEU A 364      42.791  -4.694 -45.657  1.00  1.03           H  
ATOM   5729  N   ASP A 365      41.324  -2.257 -45.306  1.00  0.99           N  
ATOM   5730  CA  ASP A 365      42.055  -1.400 -46.244  1.00  0.99           C  
ATOM   5731  C   ASP A 365      42.674  -0.154 -45.579  1.00  0.99           C  
ATOM   5732  O   ASP A 365      43.770   0.275 -45.944  1.00  0.99           O  
ATOM   5733  CB  ASP A 365      41.151  -0.995 -47.407  1.00  0.99           C  
ATOM   5734  CG  ASP A 365      40.912  -2.137 -48.426  1.00  0.99           C  
ATOM   5735  OD1 ASP A 365      41.647  -3.102 -48.403  1.00  0.99           O  
ATOM   5736  OD2 ASP A 365      40.007  -2.019 -49.220  1.00  0.99           O  
ATOM   5737  H   ASP A 365      40.327  -2.443 -45.449  1.00  0.99           H  
ATOM   5738  HA  ASP A 365      42.871  -1.991 -46.659  1.00  0.99           H  
ATOM   5739 1HB  ASP A 365      40.183  -0.680 -47.007  1.00  0.99           H  
ATOM   5740 2HB  ASP A 365      41.584  -0.143 -47.925  1.00  0.99           H  
ATOM   5741  N   LEU A 366      42.022   0.397 -44.557  1.00  0.93           N  
ATOM   5742  CA  LEU A 366      42.523   1.587 -43.864  1.00  0.93           C  
ATOM   5743  C   LEU A 366      43.762   1.325 -43.014  1.00  0.93           C  
ATOM   5744  O   LEU A 366      44.474   2.268 -42.650  1.00  0.93           O  
ATOM   5745  CB  LEU A 366      41.438   2.205 -42.991  1.00  0.93           C  
ATOM   5746  CG  LEU A 366      40.265   2.846 -43.755  1.00  0.93           C  
ATOM   5747  CD1 LEU A 366      39.171   3.237 -42.774  1.00  0.93           C  
ATOM   5748  CD2 LEU A 366      40.783   4.056 -44.512  1.00  0.93           C  
ATOM   5749  H   LEU A 366      41.123   0.011 -44.282  1.00  0.93           H  
ATOM   5750  HA  LEU A 366      42.790   2.318 -44.623  1.00  0.93           H  
ATOM   5751 1HB  LEU A 366      41.039   1.430 -42.348  1.00  0.93           H  
ATOM   5752 2HB  LEU A 366      41.888   2.970 -42.364  1.00  0.93           H  
ATOM   5753  HG  LEU A 366      39.858   2.149 -44.461  1.00  0.93           H  
ATOM   5754 1HD1 LEU A 366      38.344   3.690 -43.317  1.00  0.93           H  
ATOM   5755 2HD1 LEU A 366      38.817   2.351 -42.254  1.00  0.93           H  
ATOM   5756 3HD1 LEU A 366      39.565   3.948 -42.050  1.00  0.93           H  
ATOM   5757 1HD2 LEU A 366      39.961   4.514 -45.062  1.00  0.93           H  
ATOM   5758 2HD2 LEU A 366      41.197   4.775 -43.808  1.00  0.93           H  
ATOM   5759 3HD2 LEU A 366      41.558   3.741 -45.211  1.00  0.93           H  
ATOM   5760  N   THR A 367      44.080   0.048 -42.755  1.00  0.88           N  
ATOM   5761  CA  THR A 367      45.281  -0.283 -41.999  1.00  0.88           C  
ATOM   5762  C   THR A 367      46.430  -0.308 -42.969  1.00  0.88           C  
ATOM   5763  O   THR A 367      47.568  -0.591 -42.599  1.00  0.88           O  
ATOM   5764  CB  THR A 367      45.267  -1.678 -41.366  1.00  0.88           C  
ATOM   5765  OG1 THR A 367      45.196  -2.672 -42.416  1.00  0.88           O  
ATOM   5766  CG2 THR A 367      44.116  -1.857 -40.403  1.00  0.88           C  
ATOM   5767  H   THR A 367      43.487  -0.717 -43.090  1.00  0.88           H  
ATOM   5768  HA  THR A 367      45.464   0.478 -41.242  1.00  0.88           H  
ATOM   5769  HB  THR A 367      46.198  -1.816 -40.822  1.00  0.88           H  
ATOM   5770  HG1 THR A 367      44.337  -2.588 -42.886  1.00  0.88           H  
ATOM   5771 1HG2 THR A 367      44.141  -2.843 -39.968  1.00  0.88           H  
ATOM   5772 2HG2 THR A 367      44.186  -1.114 -39.621  1.00  0.88           H  
ATOM   5773 3HG2 THR A 367      43.209  -1.734 -40.923  1.00  0.88           H  
ATOM   5774  N   ARG A 368      46.100  -0.169 -44.252  1.00  0.82           N  
ATOM   5775  CA  ARG A 368      47.024  -0.222 -45.350  1.00  0.82           C  
ATOM   5776  C   ARG A 368      47.686  -1.592 -45.471  1.00  0.82           C  
ATOM   5777  O   ARG A 368      48.644  -1.762 -46.224  1.00  0.82           O  
ATOM   5778  CB  ARG A 368      48.048   0.899 -45.216  1.00  0.82           C  
ATOM   5779  CG  ARG A 368      47.616   2.244 -45.819  1.00  0.82           C  
ATOM   5780  CD  ARG A 368      46.508   2.926 -45.053  1.00  0.82           C  
ATOM   5781  NE  ARG A 368      46.184   4.238 -45.640  1.00  0.82           N  
ATOM   5782  CZ  ARG A 368      45.246   5.116 -45.182  1.00  0.82           C  
ATOM   5783  NH1 ARG A 368      44.521   4.855 -44.104  1.00  0.82           N  
ATOM   5784  NH2 ARG A 368      45.047   6.263 -45.820  1.00  0.82           N  
ATOM   5785  H   ARG A 368      45.137   0.030 -44.508  1.00  0.82           H  
ATOM   5786  HA  ARG A 368      46.459  -0.039 -46.264  1.00  0.82           H  
ATOM   5787 1HB  ARG A 368      48.303   1.089 -44.182  1.00  0.82           H  
ATOM   5788 2HB  ARG A 368      48.956   0.598 -45.706  1.00  0.82           H  
ATOM   5789 1HG  ARG A 368      48.480   2.910 -45.818  1.00  0.82           H  
ATOM   5790 2HG  ARG A 368      47.280   2.098 -46.845  1.00  0.82           H  
ATOM   5791 1HD  ARG A 368      45.614   2.306 -45.095  1.00  0.82           H  
ATOM   5792 2HD  ARG A 368      46.805   3.072 -44.015  1.00  0.82           H  
ATOM   5793  HE  ARG A 368      46.724   4.503 -46.478  1.00  0.82           H  
ATOM   5794 1HH1 ARG A 368      44.636   3.969 -43.585  1.00  0.82           H  
ATOM   5795 2HH1 ARG A 368      43.838   5.524 -43.786  1.00  0.82           H  
ATOM   5796 1HH2 ARG A 368      45.566   6.495 -46.660  1.00  0.82           H  
ATOM   5797 2HH2 ARG A 368      44.353   6.909 -45.477  1.00  0.82           H  
ATOM   5798  N   GLY A 369      47.137  -2.606 -44.790  1.00  0.77           N  
ATOM   5799  CA  GLY A 369      47.689  -3.939 -44.878  1.00  0.77           C  
ATOM   5800  C   GLY A 369      48.806  -4.156 -43.863  1.00  0.77           C  
ATOM   5801  O   GLY A 369      49.487  -5.180 -43.873  1.00  0.77           O  
ATOM   5802  H   GLY A 369      46.353  -2.452 -44.153  1.00  0.77           H  
ATOM   5803 1HA  GLY A 369      46.889  -4.655 -44.700  1.00  0.77           H  
ATOM   5804 2HA  GLY A 369      48.057  -4.113 -45.883  1.00  0.77           H  
ATOM   5805  N   LEU A 370      48.977  -3.229 -42.929  1.00  0.73           N  
ATOM   5806  CA  LEU A 370      50.031  -3.376 -41.931  1.00  0.73           C  
ATOM   5807  C   LEU A 370      49.789  -4.591 -41.042  1.00  0.73           C  
ATOM   5808  O   LEU A 370      50.725  -5.160 -40.473  1.00  0.73           O  
ATOM   5809  CB  LEU A 370      50.175  -2.082 -41.140  1.00  0.73           C  
ATOM   5810  CG  LEU A 370      50.708  -0.972 -42.007  1.00  0.73           C  
ATOM   5811  CD1 LEU A 370      50.760   0.365 -41.266  1.00  0.73           C  
ATOM   5812  CD2 LEU A 370      52.016  -1.404 -42.449  1.00  0.73           C  
ATOM   5813  H   LEU A 370      48.404  -2.382 -42.920  1.00  0.73           H  
ATOM   5814  HA  LEU A 370      50.970  -3.537 -42.458  1.00  0.73           H  
ATOM   5815 1HB  LEU A 370      49.196  -1.782 -40.759  1.00  0.73           H  
ATOM   5816 2HB  LEU A 370      50.857  -2.236 -40.306  1.00  0.73           H  
ATOM   5817  HG  LEU A 370      50.061  -0.844 -42.878  1.00  0.73           H  
ATOM   5818 1HD1 LEU A 370      51.157   1.134 -41.929  1.00  0.73           H  
ATOM   5819 2HD1 LEU A 370      49.753   0.642 -40.955  1.00  0.73           H  
ATOM   5820 3HD1 LEU A 370      51.402   0.277 -40.392  1.00  0.73           H  
ATOM   5821 1HD2 LEU A 370      52.417  -0.669 -43.097  1.00  0.73           H  
ATOM   5822 2HD2 LEU A 370      52.647  -1.535 -41.589  1.00  0.73           H  
ATOM   5823 3HD2 LEU A 370      51.927  -2.339 -42.973  1.00  0.73           H  
ATOM   5824  N   VAL A 371      48.535  -5.027 -40.982  1.00  0.71           N  
ATOM   5825  CA  VAL A 371      48.096  -6.191 -40.233  1.00  0.71           C  
ATOM   5826  C   VAL A 371      48.702  -7.493 -40.778  1.00  0.71           C  
ATOM   5827  O   VAL A 371      48.621  -8.532 -40.130  1.00  0.71           O  
ATOM   5828  CB  VAL A 371      46.562  -6.258 -40.260  1.00  0.71           C  
ATOM   5829  CG1 VAL A 371      46.028  -5.022 -39.626  1.00  0.71           C  
ATOM   5830  CG2 VAL A 371      46.052  -6.389 -41.681  1.00  0.71           C  
ATOM   5831  H   VAL A 371      47.838  -4.501 -41.486  1.00  0.71           H  
ATOM   5832  HA  VAL A 371      48.412  -6.070 -39.196  1.00  0.71           H  
ATOM   5833  HB  VAL A 371      46.230  -7.093 -39.682  1.00  0.71           H  
ATOM   5834 1HG1 VAL A 371      44.949  -5.061 -39.620  1.00  0.71           H  
ATOM   5835 2HG1 VAL A 371      46.392  -4.948 -38.601  1.00  0.71           H  
ATOM   5836 3HG1 VAL A 371      46.362  -4.163 -40.195  1.00  0.71           H  
ATOM   5837 1HG2 VAL A 371      44.963  -6.428 -41.681  1.00  0.71           H  
ATOM   5838 2HG2 VAL A 371      46.382  -5.533 -42.270  1.00  0.71           H  
ATOM   5839 3HG2 VAL A 371      46.446  -7.301 -42.109  1.00  0.71           H  
ATOM   5840  N   TYR A 372      49.321  -7.436 -41.965  1.00  0.69           N  
ATOM   5841  CA  TYR A 372      49.958  -8.592 -42.568  1.00  0.69           C  
ATOM   5842  C   TYR A 372      51.487  -8.555 -42.397  1.00  0.69           C  
ATOM   5843  O   TYR A 372      52.190  -9.425 -42.925  1.00  0.69           O  
ATOM   5844  CB  TYR A 372      49.629  -8.627 -44.064  1.00  0.69           C  
ATOM   5845  CG  TYR A 372      48.141  -8.681 -44.347  1.00  0.69           C  
ATOM   5846  CD1 TYR A 372      47.487  -7.576 -44.813  1.00  0.69           C  
ATOM   5847  CD2 TYR A 372      47.447  -9.813 -44.128  1.00  0.69           C  
ATOM   5848  CE1 TYR A 372      46.132  -7.615 -45.063  1.00  0.69           C  
ATOM   5849  CE2 TYR A 372      46.094  -9.870 -44.376  1.00  0.69           C  
ATOM   5850  CZ  TYR A 372      45.446  -8.781 -44.837  1.00  0.69           C  
ATOM   5851  OH  TYR A 372      44.125  -8.846 -45.085  1.00  0.69           O  
ATOM   5852  H   TYR A 372      49.358  -6.558 -42.481  1.00  0.69           H  
ATOM   5853  HA  TYR A 372      49.580  -9.495 -42.087  1.00  0.69           H  
ATOM   5854 1HB  TYR A 372      50.034  -7.735 -44.550  1.00  0.69           H  
ATOM   5855 2HB  TYR A 372      50.095  -9.497 -44.528  1.00  0.69           H  
ATOM   5856  HD1 TYR A 372      48.040  -6.686 -44.991  1.00  0.69           H  
ATOM   5857  HD2 TYR A 372      47.974 -10.660 -43.771  1.00  0.69           H  
ATOM   5858  HE1 TYR A 372      45.617  -6.736 -45.442  1.00  0.69           H  
ATOM   5859  HE2 TYR A 372      45.547 -10.784 -44.209  1.00  0.69           H  
ATOM   5860  HH  TYR A 372      43.843  -9.762 -45.072  1.00  0.69           H  
ATOM   5861  N   SER A 373      52.006  -7.606 -41.599  1.00  0.68           N  
ATOM   5862  CA  SER A 373      53.455  -7.457 -41.436  1.00  0.68           C  
ATOM   5863  C   SER A 373      54.166  -8.711 -40.953  1.00  0.68           C  
ATOM   5864  O   SER A 373      55.231  -9.053 -41.469  1.00  0.68           O  
ATOM   5865  CB  SER A 373      53.751  -6.340 -40.447  1.00  0.68           C  
ATOM   5866  OG  SER A 373      53.369  -5.098 -40.933  1.00  0.68           O  
ATOM   5867  H   SER A 373      51.396  -6.920 -41.150  1.00  0.68           H  
ATOM   5868  HA  SER A 373      53.883  -7.196 -42.396  1.00  0.68           H  
ATOM   5869 1HB  SER A 373      53.219  -6.538 -39.518  1.00  0.68           H  
ATOM   5870 2HB  SER A 373      54.798  -6.331 -40.212  1.00  0.68           H  
ATOM   5871  HG  SER A 373      52.399  -5.075 -40.833  1.00  0.68           H  
ATOM   5872  N   GLN A 374      53.588  -9.430 -39.991  1.00  0.66           N  
ATOM   5873  CA  GLN A 374      54.261 -10.628 -39.499  1.00  0.66           C  
ATOM   5874  C   GLN A 374      54.332 -11.712 -40.560  1.00  0.66           C  
ATOM   5875  O   GLN A 374      55.317 -12.444 -40.642  1.00  0.66           O  
ATOM   5876  CB  GLN A 374      53.574 -11.196 -38.265  1.00  0.66           C  
ATOM   5877  CG  GLN A 374      54.345 -12.358 -37.624  1.00  0.66           C  
ATOM   5878  CD  GLN A 374      55.726 -11.936 -37.071  1.00  0.66           C  
ATOM   5879  OE1 GLN A 374      55.798 -10.960 -36.317  1.00  0.66           O  
ATOM   5880  NE2 GLN A 374      56.806 -12.661 -37.404  1.00  0.66           N  
ATOM   5881  H   GLN A 374      52.702  -9.136 -39.600  1.00  0.66           H  
ATOM   5882  HA  GLN A 374      55.282 -10.359 -39.229  1.00  0.66           H  
ATOM   5883 1HB  GLN A 374      53.448 -10.413 -37.519  1.00  0.66           H  
ATOM   5884 2HB  GLN A 374      52.576 -11.561 -38.535  1.00  0.66           H  
ATOM   5885 1HG  GLN A 374      53.755 -12.758 -36.801  1.00  0.66           H  
ATOM   5886 2HG  GLN A 374      54.500 -13.128 -38.381  1.00  0.66           H  
ATOM   5887 1HE2 GLN A 374      57.696 -12.404 -37.035  1.00  0.66           H  
ATOM   5888 2HE2 GLN A 374      56.746 -13.476 -38.021  1.00  0.66           H  
ATOM   5889  N   GLN A 375      53.297 -11.823 -41.388  1.00  0.64           N  
ATOM   5890  CA  GLN A 375      53.307 -12.892 -42.368  1.00  0.64           C  
ATOM   5891  C   GLN A 375      54.273 -12.550 -43.487  1.00  0.64           C  
ATOM   5892  O   GLN A 375      54.946 -13.433 -44.029  1.00  0.64           O  
ATOM   5893  CB  GLN A 375      51.908 -13.165 -42.889  1.00  0.64           C  
ATOM   5894  CG  GLN A 375      50.953 -13.659 -41.807  1.00  0.64           C  
ATOM   5895  CD  GLN A 375      51.449 -14.850 -41.001  1.00  0.64           C  
ATOM   5896  OE1 GLN A 375      52.091 -15.767 -41.531  1.00  0.64           O  
ATOM   5897  NE2 GLN A 375      51.129 -14.855 -39.700  1.00  0.64           N  
ATOM   5898  H   GLN A 375      52.516 -11.181 -41.330  1.00  0.64           H  
ATOM   5899  HA  GLN A 375      53.663 -13.799 -41.884  1.00  0.64           H  
ATOM   5900 1HB  GLN A 375      51.495 -12.246 -43.319  1.00  0.64           H  
ATOM   5901 2HB  GLN A 375      51.947 -13.910 -43.680  1.00  0.64           H  
ATOM   5902 1HG  GLN A 375      50.715 -12.840 -41.119  1.00  0.64           H  
ATOM   5903 2HG  GLN A 375      50.073 -14.005 -42.307  1.00  0.64           H  
ATOM   5904 1HE2 GLN A 375      51.409 -15.611 -39.114  1.00  0.64           H  
ATOM   5905 2HE2 GLN A 375      50.576 -14.086 -39.290  1.00  0.64           H  
ATOM   5906  N   VAL A 376      54.403 -11.259 -43.783  1.00  0.63           N  
ATOM   5907  CA  VAL A 376      55.371 -10.836 -44.775  1.00  0.63           C  
ATOM   5908  C   VAL A 376      56.763 -11.142 -44.260  1.00  0.63           C  
ATOM   5909  O   VAL A 376      57.590 -11.690 -44.983  1.00  0.63           O  
ATOM   5910  CB  VAL A 376      55.232  -9.346 -45.097  1.00  0.63           C  
ATOM   5911  CG1 VAL A 376      56.395  -8.914 -45.972  1.00  0.63           C  
ATOM   5912  CG2 VAL A 376      53.899  -9.096 -45.824  1.00  0.63           C  
ATOM   5913  H   VAL A 376      53.803 -10.571 -43.328  1.00  0.63           H  
ATOM   5914  HA  VAL A 376      55.217 -11.406 -45.679  1.00  0.63           H  
ATOM   5915  HB  VAL A 376      55.265  -8.773 -44.168  1.00  0.63           H  
ATOM   5916 1HG1 VAL A 376      56.315  -7.863 -46.181  1.00  0.63           H  
ATOM   5917 2HG1 VAL A 376      57.324  -9.102 -45.444  1.00  0.63           H  
ATOM   5918 3HG1 VAL A 376      56.387  -9.478 -46.906  1.00  0.63           H  
ATOM   5919 1HG2 VAL A 376      53.795  -8.046 -46.042  1.00  0.63           H  
ATOM   5920 2HG2 VAL A 376      53.875  -9.660 -46.752  1.00  0.63           H  
ATOM   5921 3HG2 VAL A 376      53.074  -9.412 -45.196  1.00  0.63           H  
ATOM   5922  N   LEU A 377      57.009 -10.829 -42.989  1.00  0.61           N  
ATOM   5923  CA  LEU A 377      58.299 -11.084 -42.369  1.00  0.61           C  
ATOM   5924  C   LEU A 377      58.637 -12.561 -42.504  1.00  0.61           C  
ATOM   5925  O   LEU A 377      59.737 -12.930 -42.933  1.00  0.61           O  
ATOM   5926  CB  LEU A 377      58.265 -10.693 -40.886  1.00  0.61           C  
ATOM   5927  CG  LEU A 377      59.606 -10.689 -40.160  1.00  0.61           C  
ATOM   5928  CD1 LEU A 377      59.516  -9.757 -38.973  1.00  0.61           C  
ATOM   5929  CD2 LEU A 377      59.949 -12.081 -39.729  1.00  0.61           C  
ATOM   5930  H   LEU A 377      56.284 -10.370 -42.435  1.00  0.61           H  
ATOM   5931  HA  LEU A 377      59.061 -10.502 -42.877  1.00  0.61           H  
ATOM   5932 1HB  LEU A 377      57.809  -9.715 -40.777  1.00  0.61           H  
ATOM   5933 2HB  LEU A 377      57.630 -11.407 -40.364  1.00  0.61           H  
ATOM   5934  HG  LEU A 377      60.383 -10.311 -40.826  1.00  0.61           H  
ATOM   5935 1HD1 LEU A 377      60.474  -9.743 -38.456  1.00  0.61           H  
ATOM   5936 2HD1 LEU A 377      59.266  -8.751 -39.315  1.00  0.61           H  
ATOM   5937 3HD1 LEU A 377      58.737 -10.112 -38.296  1.00  0.61           H  
ATOM   5938 1HD2 LEU A 377      60.902 -12.069 -39.211  1.00  0.61           H  
ATOM   5939 2HD2 LEU A 377      59.176 -12.460 -39.065  1.00  0.61           H  
ATOM   5940 3HD2 LEU A 377      60.011 -12.715 -40.607  1.00  0.61           H  
ATOM   5941  N   ASN A 378      57.681 -13.418 -42.126  1.00  0.60           N  
ATOM   5942  CA  ASN A 378      57.908 -14.848 -42.152  1.00  0.60           C  
ATOM   5943  C   ASN A 378      58.216 -15.315 -43.579  1.00  0.60           C  
ATOM   5944  O   ASN A 378      59.118 -16.133 -43.790  1.00  0.60           O  
ATOM   5945  CB  ASN A 378      56.676 -15.571 -41.622  1.00  0.60           C  
ATOM   5946  CG  ASN A 378      56.430 -15.363 -40.123  1.00  0.60           C  
ATOM   5947  OD1 ASN A 378      57.296 -14.917 -39.350  1.00  0.60           O  
ATOM   5948  ND2 ASN A 378      55.242 -15.718 -39.700  1.00  0.60           N  
ATOM   5949  H   ASN A 378      56.788 -13.061 -41.784  1.00  0.60           H  
ATOM   5950  HA  ASN A 378      58.770 -15.080 -41.528  1.00  0.60           H  
ATOM   5951 1HB  ASN A 378      55.796 -15.219 -42.166  1.00  0.60           H  
ATOM   5952 2HB  ASN A 378      56.770 -16.637 -41.818  1.00  0.60           H  
ATOM   5953 1HD2 ASN A 378      55.008 -15.649 -38.732  1.00  0.60           H  
ATOM   5954 2HD2 ASN A 378      54.569 -16.079 -40.350  1.00  0.60           H  
ATOM   5955  N   ALA A 379      57.470 -14.790 -44.564  1.00  0.60           N  
ATOM   5956  CA  ALA A 379      57.680 -15.136 -45.966  1.00  0.60           C  
ATOM   5957  C   ALA A 379      59.055 -14.696 -46.454  1.00  0.60           C  
ATOM   5958  O   ALA A 379      59.737 -15.430 -47.172  1.00  0.60           O  
ATOM   5959  CB  ALA A 379      56.608 -14.504 -46.814  1.00  0.60           C  
ATOM   5960  H   ALA A 379      56.719 -14.137 -44.333  1.00  0.60           H  
ATOM   5961  HA  ALA A 379      57.614 -16.217 -46.059  1.00  0.60           H  
ATOM   5962 1HB  ALA A 379      56.742 -14.786 -47.853  1.00  0.60           H  
ATOM   5963 2HB  ALA A 379      55.638 -14.841 -46.467  1.00  0.60           H  
ATOM   5964 3HB  ALA A 379      56.666 -13.424 -46.718  1.00  0.60           H  
ATOM   5965  N   LEU A 380      59.493 -13.519 -46.027  1.00  0.60           N  
ATOM   5966  CA  LEU A 380      60.790 -13.018 -46.437  1.00  0.60           C  
ATOM   5967  C   LEU A 380      61.895 -13.956 -45.958  1.00  0.60           C  
ATOM   5968  O   LEU A 380      62.846 -14.239 -46.702  1.00  0.60           O  
ATOM   5969  CB  LEU A 380      60.984 -11.614 -45.870  1.00  0.60           C  
ATOM   5970  CG  LEU A 380      60.174 -10.486 -46.482  1.00  0.60           C  
ATOM   5971  CD1 LEU A 380      60.314  -9.252 -45.656  1.00  0.60           C  
ATOM   5972  CD2 LEU A 380      60.676 -10.216 -47.797  1.00  0.60           C  
ATOM   5973  H   LEU A 380      58.897 -12.939 -45.436  1.00  0.60           H  
ATOM   5974  HA  LEU A 380      60.815 -12.969 -47.524  1.00  0.60           H  
ATOM   5975 1HB  LEU A 380      60.684 -11.652 -44.841  1.00  0.60           H  
ATOM   5976 2HB  LEU A 380      62.007 -11.367 -45.896  1.00  0.60           H  
ATOM   5977  HG  LEU A 380      59.138 -10.766 -46.536  1.00  0.60           H  
ATOM   5978 1HD1 LEU A 380      59.738  -8.438 -46.099  1.00  0.60           H  
ATOM   5979 2HD1 LEU A 380      59.953  -9.458 -44.667  1.00  0.60           H  
ATOM   5980 3HD1 LEU A 380      61.350  -8.971 -45.608  1.00  0.60           H  
ATOM   5981 1HD2 LEU A 380      60.099  -9.420 -48.224  1.00  0.60           H  
ATOM   5982 2HD2 LEU A 380      61.717  -9.921 -47.724  1.00  0.60           H  
ATOM   5983 3HD2 LEU A 380      60.589 -11.102 -48.395  1.00  0.60           H  
ATOM   5984  N   ILE A 381      61.730 -14.490 -44.746  1.00  0.61           N  
ATOM   5985  CA  ILE A 381      62.698 -15.432 -44.204  1.00  0.61           C  
ATOM   5986  C   ILE A 381      62.636 -16.756 -44.966  1.00  0.61           C  
ATOM   5987  O   ILE A 381      63.662 -17.305 -45.376  1.00  0.61           O  
ATOM   5988  CB  ILE A 381      62.453 -15.713 -42.717  1.00  0.61           C  
ATOM   5989  CG1 ILE A 381      62.686 -14.482 -41.928  1.00  0.61           C  
ATOM   5990  CG2 ILE A 381      63.391 -16.802 -42.243  1.00  0.61           C  
ATOM   5991  CD1 ILE A 381      62.231 -14.610 -40.521  1.00  0.61           C  
ATOM   5992  H   ILE A 381      60.928 -14.201 -44.179  1.00  0.61           H  
ATOM   5993  HA  ILE A 381      63.688 -15.008 -44.319  1.00  0.61           H  
ATOM   5994  HB  ILE A 381      61.418 -16.019 -42.568  1.00  0.61           H  
ATOM   5995 1HG1 ILE A 381      63.746 -14.236 -41.956  1.00  0.61           H  
ATOM   5996 2HG1 ILE A 381      62.130 -13.675 -42.385  1.00  0.61           H  
ATOM   5997 1HG2 ILE A 381      63.217 -16.998 -41.189  1.00  0.61           H  
ATOM   5998 2HG2 ILE A 381      63.212 -17.709 -42.817  1.00  0.61           H  
ATOM   5999 3HG2 ILE A 381      64.426 -16.473 -42.390  1.00  0.61           H  
ATOM   6000 1HD1 ILE A 381      62.402 -13.691 -40.011  1.00  0.61           H  
ATOM   6001 2HD1 ILE A 381      61.166 -14.841 -40.508  1.00  0.61           H  
ATOM   6002 3HD1 ILE A 381      62.780 -15.409 -40.031  1.00  0.61           H  
ATOM   6003  N   ALA A 382      61.416 -17.248 -45.198  1.00  0.63           N  
ATOM   6004  CA  ALA A 382      61.190 -18.511 -45.894  1.00  0.63           C  
ATOM   6005  C   ALA A 382      61.810 -18.515 -47.286  1.00  0.63           C  
ATOM   6006  O   ALA A 382      62.262 -19.553 -47.768  1.00  0.63           O  
ATOM   6007  CB  ALA A 382      59.705 -18.777 -46.012  1.00  0.63           C  
ATOM   6008  H   ALA A 382      60.606 -16.741 -44.839  1.00  0.63           H  
ATOM   6009  HA  ALA A 382      61.656 -19.303 -45.311  1.00  0.63           H  
ATOM   6010 1HB  ALA A 382      59.543 -19.732 -46.507  1.00  0.63           H  
ATOM   6011 2HB  ALA A 382      59.260 -18.797 -45.017  1.00  0.63           H  
ATOM   6012 3HB  ALA A 382      59.253 -17.983 -46.593  1.00  0.63           H  
ATOM   6013  N   ARG A 383      61.850 -17.351 -47.928  1.00  0.65           N  
ATOM   6014  CA  ARG A 383      62.397 -17.236 -49.268  1.00  0.65           C  
ATOM   6015  C   ARG A 383      63.908 -16.965 -49.318  1.00  0.65           C  
ATOM   6016  O   ARG A 383      64.454 -16.758 -50.405  1.00  0.65           O  
ATOM   6017  CB  ARG A 383      61.657 -16.168 -50.045  1.00  0.65           C  
ATOM   6018  CG  ARG A 383      60.407 -16.676 -50.798  1.00  0.65           C  
ATOM   6019  CD  ARG A 383      59.303 -17.085 -49.876  1.00  0.65           C  
ATOM   6020  NE  ARG A 383      58.093 -17.447 -50.581  1.00  0.65           N  
ATOM   6021  CZ  ARG A 383      57.008 -17.998 -50.017  1.00  0.65           C  
ATOM   6022  NH1 ARG A 383      56.982 -18.290 -48.733  1.00  0.65           N  
ATOM   6023  NH2 ARG A 383      55.968 -18.243 -50.783  1.00  0.65           N  
ATOM   6024  H   ARG A 383      61.429 -16.530 -47.492  1.00  0.65           H  
ATOM   6025  HA  ARG A 383      62.217 -18.182 -49.776  1.00  0.65           H  
ATOM   6026 1HB  ARG A 383      61.340 -15.378 -49.358  1.00  0.65           H  
ATOM   6027 2HB  ARG A 383      62.327 -15.714 -50.776  1.00  0.65           H  
ATOM   6028 1HG  ARG A 383      60.041 -15.909 -51.473  1.00  0.65           H  
ATOM   6029 2HG  ARG A 383      60.683 -17.553 -51.381  1.00  0.65           H  
ATOM   6030 1HD  ARG A 383      59.617 -17.937 -49.282  1.00  0.65           H  
ATOM   6031 2HD  ARG A 383      59.062 -16.277 -49.236  1.00  0.65           H  
ATOM   6032  HE  ARG A 383      58.024 -17.242 -51.589  1.00  0.65           H  
ATOM   6033 1HH1 ARG A 383      57.794 -18.116 -48.158  1.00  0.65           H  
ATOM   6034 2HH1 ARG A 383      56.157 -18.707 -48.329  1.00  0.65           H  
ATOM   6035 1HH2 ARG A 383      56.038 -17.991 -51.782  1.00  0.65           H  
ATOM   6036 2HH2 ARG A 383      55.133 -18.659 -50.405  1.00  0.65           H  
ATOM   6037  N   GLY A 384      64.594 -16.987 -48.167  1.00  0.66           N  
ATOM   6038  CA  GLY A 384      66.048 -16.821 -48.165  1.00  0.66           C  
ATOM   6039  C   GLY A 384      66.663 -15.655 -47.380  1.00  0.66           C  
ATOM   6040  O   GLY A 384      67.890 -15.525 -47.372  1.00  0.66           O  
ATOM   6041  H   GLY A 384      64.116 -17.147 -47.279  1.00  0.66           H  
ATOM   6042 1HA  GLY A 384      66.481 -17.747 -47.787  1.00  0.66           H  
ATOM   6043 2HA  GLY A 384      66.384 -16.747 -49.197  1.00  0.66           H  
ATOM   6044  N   LEU A 385      65.879 -14.810 -46.716  1.00  0.66           N  
ATOM   6045  CA  LEU A 385      66.521 -13.730 -45.966  1.00  0.66           C  
ATOM   6046  C   LEU A 385      66.730 -14.059 -44.498  1.00  0.66           C  
ATOM   6047  O   LEU A 385      66.048 -14.910 -43.936  1.00  0.66           O  
ATOM   6048  CB  LEU A 385      65.732 -12.436 -46.033  1.00  0.66           C  
ATOM   6049  CG  LEU A 385      65.477 -11.880 -47.379  1.00  0.66           C  
ATOM   6050  CD1 LEU A 385      64.752 -10.592 -47.204  1.00  0.66           C  
ATOM   6051  CD2 LEU A 385      66.763 -11.705 -48.131  1.00  0.66           C  
ATOM   6052  H   LEU A 385      64.860 -14.885 -46.726  1.00  0.66           H  
ATOM   6053  HA  LEU A 385      67.497 -13.541 -46.406  1.00  0.66           H  
ATOM   6054 1HB  LEU A 385      64.762 -12.614 -45.569  1.00  0.66           H  
ATOM   6055 2HB  LEU A 385      66.249 -11.678 -45.444  1.00  0.66           H  
ATOM   6056  HG  LEU A 385      64.832 -12.559 -47.923  1.00  0.66           H  
ATOM   6057 1HD1 LEU A 385      64.529 -10.162 -48.164  1.00  0.66           H  
ATOM   6058 2HD1 LEU A 385      63.858 -10.759 -46.674  1.00  0.66           H  
ATOM   6059 3HD1 LEU A 385      65.377  -9.910 -46.642  1.00  0.66           H  
ATOM   6060 1HD2 LEU A 385      66.549 -11.293 -49.119  1.00  0.66           H  
ATOM   6061 2HD2 LEU A 385      67.409 -11.033 -47.590  1.00  0.66           H  
ATOM   6062 3HD2 LEU A 385      67.255 -12.674 -48.237  1.00  0.66           H  
ATOM   6063  N   SER A 386      67.699 -13.397 -43.877  1.00  0.66           N  
ATOM   6064  CA  SER A 386      67.870 -13.563 -42.444  1.00  0.66           C  
ATOM   6065  C   SER A 386      66.714 -12.888 -41.750  1.00  0.66           C  
ATOM   6066  O   SER A 386      66.150 -11.937 -42.295  1.00  0.66           O  
ATOM   6067  CB  SER A 386      69.166 -12.920 -41.984  1.00  0.66           C  
ATOM   6068  OG  SER A 386      69.127 -11.494 -42.125  1.00  0.66           O  
ATOM   6069  H   SER A 386      68.280 -12.749 -44.389  1.00  0.66           H  
ATOM   6070  HA  SER A 386      67.867 -14.628 -42.199  1.00  0.66           H  
ATOM   6071 1HB  SER A 386      69.353 -13.179 -40.943  1.00  0.66           H  
ATOM   6072 2HB  SER A 386      69.990 -13.319 -42.572  1.00  0.66           H  
ATOM   6073  HG  SER A 386      70.046 -11.199 -42.020  1.00  0.66           H  
ATOM   6074  N   ARG A 387      66.429 -13.288 -40.517  1.00  0.65           N  
ATOM   6075  CA  ARG A 387      65.386 -12.619 -39.755  1.00  0.65           C  
ATOM   6076  C   ARG A 387      65.661 -11.138 -39.580  1.00  0.65           C  
ATOM   6077  O   ARG A 387      64.749 -10.318 -39.662  1.00  0.65           O  
ATOM   6078  CB  ARG A 387      65.190 -13.276 -38.403  1.00  0.65           C  
ATOM   6079  CG  ARG A 387      64.047 -12.686 -37.573  1.00  0.65           C  
ATOM   6080  CD  ARG A 387      63.831 -13.441 -36.318  1.00  0.65           C  
ATOM   6081  NE  ARG A 387      63.437 -14.822 -36.585  1.00  0.65           N  
ATOM   6082  CZ  ARG A 387      62.183 -15.222 -36.885  1.00  0.65           C  
ATOM   6083  NH1 ARG A 387      61.209 -14.346 -36.957  1.00  0.65           N  
ATOM   6084  NH2 ARG A 387      61.933 -16.501 -37.108  1.00  0.65           N  
ATOM   6085  H   ARG A 387      66.921 -14.074 -40.118  1.00  0.65           H  
ATOM   6086  HA  ARG A 387      64.458 -12.712 -40.306  1.00  0.65           H  
ATOM   6087 1HB  ARG A 387      64.987 -14.337 -38.539  1.00  0.65           H  
ATOM   6088 2HB  ARG A 387      66.104 -13.185 -37.816  1.00  0.65           H  
ATOM   6089 1HG  ARG A 387      64.302 -11.658 -37.309  1.00  0.65           H  
ATOM   6090 2HG  ARG A 387      63.126 -12.684 -38.137  1.00  0.65           H  
ATOM   6091 1HD  ARG A 387      64.754 -13.454 -35.737  1.00  0.65           H  
ATOM   6092 2HD  ARG A 387      63.041 -12.967 -35.738  1.00  0.65           H  
ATOM   6093  HE  ARG A 387      64.157 -15.531 -36.539  1.00  0.65           H  
ATOM   6094 1HH1 ARG A 387      61.393 -13.368 -36.789  1.00  0.65           H  
ATOM   6095 2HH1 ARG A 387      60.275 -14.656 -37.181  1.00  0.65           H  
ATOM   6096 1HH2 ARG A 387      62.680 -17.180 -37.054  1.00  0.65           H  
ATOM   6097 2HH2 ARG A 387      60.994 -16.800 -37.332  1.00  0.65           H  
ATOM   6098  N   ASN A 388      66.921 -10.777 -39.347  1.00  0.63           N  
ATOM   6099  CA  ASN A 388      67.248  -9.374 -39.143  1.00  0.63           C  
ATOM   6100  C   ASN A 388      66.928  -8.538 -40.383  1.00  0.63           C  
ATOM   6101  O   ASN A 388      66.430  -7.411 -40.261  1.00  0.63           O  
ATOM   6102  CB  ASN A 388      68.706  -9.229 -38.769  1.00  0.63           C  
ATOM   6103  CG  ASN A 388      68.991  -9.708 -37.372  1.00  0.63           C  
ATOM   6104  OD1 ASN A 388      68.091  -9.812 -36.528  1.00  0.63           O  
ATOM   6105  ND2 ASN A 388      70.236 -10.010 -37.111  1.00  0.63           N  
ATOM   6106  H   ASN A 388      67.645 -11.478 -39.308  1.00  0.63           H  
ATOM   6107  HA  ASN A 388      66.634  -8.992 -38.327  1.00  0.63           H  
ATOM   6108 1HB  ASN A 388      69.317  -9.799 -39.471  1.00  0.63           H  
ATOM   6109 2HB  ASN A 388      69.000  -8.184 -38.852  1.00  0.63           H  
ATOM   6110 1HD2 ASN A 388      70.492 -10.337 -36.200  1.00  0.63           H  
ATOM   6111 2HD2 ASN A 388      70.934  -9.914 -37.820  1.00  0.63           H  
ATOM   6112  N   LYS A 389      67.173  -9.086 -41.585  1.00  0.61           N  
ATOM   6113  CA  LYS A 389      66.863  -8.299 -42.772  1.00  0.61           C  
ATOM   6114  C   LYS A 389      65.374  -8.336 -43.047  1.00  0.61           C  
ATOM   6115  O   LYS A 389      64.798  -7.326 -43.448  1.00  0.61           O  
ATOM   6116  CB  LYS A 389      67.658  -8.729 -43.999  1.00  0.61           C  
ATOM   6117  CG  LYS A 389      67.387  -7.836 -45.230  1.00  0.61           C  
ATOM   6118  CD  LYS A 389      68.362  -8.106 -46.363  1.00  0.61           C  
ATOM   6119  CE  LYS A 389      68.090  -7.194 -47.564  1.00  0.61           C  
ATOM   6120  NZ  LYS A 389      69.126  -7.357 -48.631  1.00  0.61           N  
ATOM   6121  H   LYS A 389      67.598 -10.015 -41.677  1.00  0.61           H  
ATOM   6122  HA  LYS A 389      67.130  -7.262 -42.571  1.00  0.61           H  
ATOM   6123 1HB  LYS A 389      68.723  -8.704 -43.775  1.00  0.61           H  
ATOM   6124 2HB  LYS A 389      67.398  -9.759 -44.253  1.00  0.61           H  
ATOM   6125 1HG  LYS A 389      66.375  -8.020 -45.585  1.00  0.61           H  
ATOM   6126 2HG  LYS A 389      67.459  -6.788 -44.940  1.00  0.61           H  
ATOM   6127 1HD  LYS A 389      69.380  -7.933 -46.014  1.00  0.61           H  
ATOM   6128 2HD  LYS A 389      68.279  -9.138 -46.672  1.00  0.61           H  
ATOM   6129 1HE  LYS A 389      67.112  -7.431 -47.984  1.00  0.61           H  
ATOM   6130 2HE  LYS A 389      68.089  -6.157 -47.232  1.00  0.61           H  
ATOM   6131 1HZ  LYS A 389      68.927  -6.721 -49.423  1.00  0.61           H  
ATOM   6132 2HZ  LYS A 389      70.031  -7.126 -48.259  1.00  0.61           H  
ATOM   6133 3HZ  LYS A 389      69.138  -8.302 -48.971  1.00  0.61           H  
ATOM   6134  N   ALA A 390      64.732  -9.488 -42.837  1.00  0.60           N  
ATOM   6135  CA  ALA A 390      63.301  -9.568 -43.082  1.00  0.60           C  
ATOM   6136  C   ALA A 390      62.582  -8.558 -42.208  1.00  0.60           C  
ATOM   6137  O   ALA A 390      61.702  -7.825 -42.663  1.00  0.60           O  
ATOM   6138  CB  ALA A 390      62.801 -10.950 -42.760  1.00  0.60           C  
ATOM   6139  H   ALA A 390      65.240 -10.311 -42.513  1.00  0.60           H  
ATOM   6140  HA  ALA A 390      63.114  -9.329 -44.126  1.00  0.60           H  
ATOM   6141 1HB  ALA A 390      61.734 -11.008 -42.936  1.00  0.60           H  
ATOM   6142 2HB  ALA A 390      63.319 -11.679 -43.388  1.00  0.60           H  
ATOM   6143 3HB  ALA A 390      63.001 -11.171 -41.713  1.00  0.60           H  
ATOM   6144  N   TYR A 391      63.021  -8.469 -40.955  1.00  0.58           N  
ATOM   6145  CA  TYR A 391      62.470  -7.531 -40.006  1.00  0.58           C  
ATOM   6146  C   TYR A 391      62.644  -6.121 -40.519  1.00  0.58           C  
ATOM   6147  O   TYR A 391      61.673  -5.371 -40.598  1.00  0.58           O  
ATOM   6148  CB  TYR A 391      63.147  -7.701 -38.646  1.00  0.58           C  
ATOM   6149  CG  TYR A 391      62.709  -6.731 -37.575  1.00  0.58           C  
ATOM   6150  CD1 TYR A 391      61.521  -6.934 -36.888  1.00  0.58           C  
ATOM   6151  CD2 TYR A 391      63.511  -5.645 -37.265  1.00  0.58           C  
ATOM   6152  CE1 TYR A 391      61.138  -6.057 -35.894  1.00  0.58           C  
ATOM   6153  CE2 TYR A 391      63.130  -4.767 -36.271  1.00  0.58           C  
ATOM   6154  CZ  TYR A 391      61.951  -4.971 -35.583  1.00  0.58           C  
ATOM   6155  OH  TYR A 391      61.576  -4.095 -34.589  1.00  0.58           O  
ATOM   6156  H   TYR A 391      63.753  -9.098 -40.631  1.00  0.58           H  
ATOM   6157  HA  TYR A 391      61.405  -7.719 -39.905  1.00  0.58           H  
ATOM   6158 1HB  TYR A 391      62.965  -8.713 -38.283  1.00  0.58           H  
ATOM   6159 2HB  TYR A 391      64.224  -7.600 -38.771  1.00  0.58           H  
ATOM   6160  HD1 TYR A 391      60.893  -7.787 -37.128  1.00  0.58           H  
ATOM   6161  HD2 TYR A 391      64.445  -5.488 -37.807  1.00  0.58           H  
ATOM   6162  HE1 TYR A 391      60.206  -6.218 -35.353  1.00  0.58           H  
ATOM   6163  HE2 TYR A 391      63.764  -3.914 -36.027  1.00  0.58           H  
ATOM   6164  HH  TYR A 391      60.736  -4.374 -34.216  1.00  0.58           H  
ATOM   6165  N   ALA A 392      63.876  -5.764 -40.902  1.00  0.58           N  
ATOM   6166  CA  ALA A 392      64.152  -4.422 -41.388  1.00  0.58           C  
ATOM   6167  C   ALA A 392      63.334  -4.065 -42.632  1.00  0.58           C  
ATOM   6168  O   ALA A 392      62.856  -2.932 -42.750  1.00  0.58           O  
ATOM   6169  CB  ALA A 392      65.631  -4.294 -41.705  1.00  0.58           C  
ATOM   6170  H   ALA A 392      64.651  -6.426 -40.822  1.00  0.58           H  
ATOM   6171  HA  ALA A 392      63.891  -3.722 -40.598  1.00  0.58           H  
ATOM   6172 1HB  ALA A 392      65.848  -3.281 -42.036  1.00  0.58           H  
ATOM   6173 2HB  ALA A 392      66.213  -4.523 -40.812  1.00  0.58           H  
ATOM   6174 3HB  ALA A 392      65.887  -4.999 -42.496  1.00  0.58           H  
ATOM   6175  N   LEU A 393      63.140  -5.013 -43.558  1.00  0.58           N  
ATOM   6176  CA  LEU A 393      62.361  -4.701 -44.755  1.00  0.58           C  
ATOM   6177  C   LEU A 393      60.907  -4.440 -44.386  1.00  0.58           C  
ATOM   6178  O   LEU A 393      60.271  -3.499 -44.881  1.00  0.58           O  
ATOM   6179  CB  LEU A 393      62.418  -5.853 -45.765  1.00  0.58           C  
ATOM   6180  CG  LEU A 393      63.768  -6.118 -46.432  1.00  0.58           C  
ATOM   6181  CD1 LEU A 393      63.656  -7.364 -47.288  1.00  0.58           C  
ATOM   6182  CD2 LEU A 393      64.178  -4.935 -47.243  1.00  0.58           C  
ATOM   6183  H   LEU A 393      63.557  -5.937 -43.439  1.00  0.58           H  
ATOM   6184  HA  LEU A 393      62.772  -3.804 -45.214  1.00  0.58           H  
ATOM   6185 1HB  LEU A 393      62.141  -6.763 -45.235  1.00  0.58           H  
ATOM   6186 2HB  LEU A 393      61.682  -5.672 -46.545  1.00  0.58           H  
ATOM   6187  HG  LEU A 393      64.516  -6.296 -45.670  1.00  0.58           H  
ATOM   6188 1HD1 LEU A 393      64.615  -7.576 -47.759  1.00  0.58           H  
ATOM   6189 2HD1 LEU A 393      63.367  -8.194 -46.656  1.00  0.58           H  
ATOM   6190 3HD1 LEU A 393      62.904  -7.210 -48.057  1.00  0.58           H  
ATOM   6191 1HD2 LEU A 393      65.143  -5.134 -47.698  1.00  0.58           H  
ATOM   6192 2HD2 LEU A 393      63.436  -4.741 -48.027  1.00  0.58           H  
ATOM   6193 3HD2 LEU A 393      64.254  -4.066 -46.594  1.00  0.58           H  
ATOM   6194  N   VAL A 394      60.382  -5.240 -43.467  1.00  0.58           N  
ATOM   6195  CA  VAL A 394      59.020  -5.049 -43.018  1.00  0.58           C  
ATOM   6196  C   VAL A 394      58.834  -3.764 -42.265  1.00  0.58           C  
ATOM   6197  O   VAL A 394      57.890  -3.031 -42.541  1.00  0.58           O  
ATOM   6198  CB  VAL A 394      58.581  -6.224 -42.150  1.00  0.58           C  
ATOM   6199  CG1 VAL A 394      57.274  -5.948 -41.456  1.00  0.58           C  
ATOM   6200  CG2 VAL A 394      58.397  -7.406 -43.042  1.00  0.58           C  
ATOM   6201  H   VAL A 394      60.933  -6.009 -43.080  1.00  0.58           H  
ATOM   6202  HA  VAL A 394      58.377  -5.026 -43.898  1.00  0.58           H  
ATOM   6203  HB  VAL A 394      59.343  -6.427 -41.395  1.00  0.58           H  
ATOM   6204 1HG1 VAL A 394      57.010  -6.825 -40.866  1.00  0.58           H  
ATOM   6205 2HG1 VAL A 394      57.382  -5.085 -40.799  1.00  0.58           H  
ATOM   6206 3HG1 VAL A 394      56.508  -5.755 -42.157  1.00  0.58           H  
ATOM   6207 1HG2 VAL A 394      58.094  -8.242 -42.459  1.00  0.58           H  
ATOM   6208 2HG2 VAL A 394      57.637  -7.187 -43.785  1.00  0.58           H  
ATOM   6209 3HG2 VAL A 394      59.333  -7.613 -43.526  1.00  0.58           H  
ATOM   6210  N   GLN A 395      59.729  -3.468 -41.332  1.00  0.59           N  
ATOM   6211  CA  GLN A 395      59.563  -2.270 -40.538  1.00  0.59           C  
ATOM   6212  C   GLN A 395      59.772  -1.010 -41.355  1.00  0.59           C  
ATOM   6213  O   GLN A 395      59.030  -0.045 -41.190  1.00  0.59           O  
ATOM   6214  CB  GLN A 395      60.508  -2.295 -39.342  1.00  0.59           C  
ATOM   6215  CG  GLN A 395      60.175  -3.375 -38.332  1.00  0.59           C  
ATOM   6216  CD  GLN A 395      58.774  -3.249 -37.771  1.00  0.59           C  
ATOM   6217  OE1 GLN A 395      58.361  -2.163 -37.357  1.00  0.59           O  
ATOM   6218  NE2 GLN A 395      58.029  -4.355 -37.744  1.00  0.59           N  
ATOM   6219  H   GLN A 395      60.507  -4.099 -41.153  1.00  0.59           H  
ATOM   6220  HA  GLN A 395      58.546  -2.259 -40.157  1.00  0.59           H  
ATOM   6221 1HB  GLN A 395      61.527  -2.478 -39.695  1.00  0.59           H  
ATOM   6222 2HB  GLN A 395      60.498  -1.330 -38.840  1.00  0.59           H  
ATOM   6223 1HG  GLN A 395      60.274  -4.353 -38.799  1.00  0.59           H  
ATOM   6224 2HG  GLN A 395      60.870  -3.279 -37.514  1.00  0.59           H  
ATOM   6225 1HE2 GLN A 395      57.095  -4.321 -37.378  1.00  0.59           H  
ATOM   6226 2HE2 GLN A 395      58.399  -5.218 -38.085  1.00  0.59           H  
ATOM   6227  N   ARG A 396      60.732  -1.013 -42.280  1.00  0.61           N  
ATOM   6228  CA  ARG A 396      60.936   0.171 -43.098  1.00  0.61           C  
ATOM   6229  C   ARG A 396      59.688   0.484 -43.900  1.00  0.61           C  
ATOM   6230  O   ARG A 396      59.238   1.635 -43.951  1.00  0.61           O  
ATOM   6231  CB  ARG A 396      62.120  -0.015 -44.030  1.00  0.61           C  
ATOM   6232  CG  ARG A 396      62.433   1.175 -44.925  1.00  0.61           C  
ATOM   6233  CD  ARG A 396      63.725   1.001 -45.672  1.00  0.61           C  
ATOM   6234  NE  ARG A 396      63.696  -0.098 -46.634  1.00  0.61           N  
ATOM   6235  CZ  ARG A 396      64.798  -0.649 -47.185  1.00  0.61           C  
ATOM   6236  NH1 ARG A 396      65.995  -0.199 -46.860  1.00  0.61           N  
ATOM   6237  NH2 ARG A 396      64.683  -1.634 -48.051  1.00  0.61           N  
ATOM   6238  H   ARG A 396      61.345  -1.819 -42.411  1.00  0.61           H  
ATOM   6239  HA  ARG A 396      61.144   1.013 -42.439  1.00  0.61           H  
ATOM   6240 1HB  ARG A 396      63.009  -0.237 -43.441  1.00  0.61           H  
ATOM   6241 2HB  ARG A 396      61.935  -0.881 -44.675  1.00  0.61           H  
ATOM   6242 1HG  ARG A 396      61.628   1.290 -45.655  1.00  0.61           H  
ATOM   6243 2HG  ARG A 396      62.505   2.078 -44.319  1.00  0.61           H  
ATOM   6244 1HD  ARG A 396      63.952   1.918 -46.214  1.00  0.61           H  
ATOM   6245 2HD  ARG A 396      64.521   0.800 -44.957  1.00  0.61           H  
ATOM   6246  HE  ARG A 396      62.794  -0.477 -46.913  1.00  0.61           H  
ATOM   6247 1HH1 ARG A 396      66.087   0.559 -46.197  1.00  0.61           H  
ATOM   6248 2HH1 ARG A 396      66.818  -0.611 -47.274  1.00  0.61           H  
ATOM   6249 1HH2 ARG A 396      63.745  -1.990 -48.322  1.00  0.61           H  
ATOM   6250 2HH2 ARG A 396      65.500  -2.043 -48.470  1.00  0.61           H  
ATOM   6251  N   ASN A 397      59.091  -0.547 -44.498  1.00  0.63           N  
ATOM   6252  CA  ASN A 397      57.919  -0.323 -45.314  1.00  0.63           C  
ATOM   6253  C   ASN A 397      56.689  -0.076 -44.457  1.00  0.63           C  
ATOM   6254  O   ASN A 397      55.831   0.731 -44.827  1.00  0.63           O  
ATOM   6255  CB  ASN A 397      57.739  -1.482 -46.267  1.00  0.63           C  
ATOM   6256  CG  ASN A 397      58.774  -1.447 -47.378  1.00  0.63           C  
ATOM   6257  OD1 ASN A 397      58.662  -0.649 -48.315  1.00  0.63           O  
ATOM   6258  ND2 ASN A 397      59.776  -2.280 -47.274  1.00  0.63           N  
ATOM   6259  H   ASN A 397      59.478  -1.493 -44.428  1.00  0.63           H  
ATOM   6260  HA  ASN A 397      58.083   0.574 -45.908  1.00  0.63           H  
ATOM   6261 1HB  ASN A 397      57.860  -2.419 -45.723  1.00  0.63           H  
ATOM   6262 2HB  ASN A 397      56.739  -1.470 -46.702  1.00  0.63           H  
ATOM   6263 1HD2 ASN A 397      60.519  -2.311 -47.984  1.00  0.63           H  
ATOM   6264 2HD2 ASN A 397      59.827  -2.895 -46.468  1.00  0.63           H  
ATOM   6265  N   ALA A 398      56.606  -0.727 -43.294  1.00  0.66           N  
ATOM   6266  CA  ALA A 398      55.469  -0.528 -42.422  1.00  0.66           C  
ATOM   6267  C   ALA A 398      55.407   0.916 -41.955  1.00  0.66           C  
ATOM   6268  O   ALA A 398      54.333   1.527 -41.922  1.00  0.66           O  
ATOM   6269  CB  ALA A 398      55.540  -1.462 -41.225  1.00  0.66           C  
ATOM   6270  H   ALA A 398      57.318  -1.393 -43.016  1.00  0.66           H  
ATOM   6271  HA  ALA A 398      54.586  -0.740 -42.994  1.00  0.66           H  
ATOM   6272 1HB  ALA A 398      54.679  -1.316 -40.585  1.00  0.66           H  
ATOM   6273 2HB  ALA A 398      55.563  -2.498 -41.571  1.00  0.66           H  
ATOM   6274 3HB  ALA A 398      56.443  -1.246 -40.662  1.00  0.66           H  
ATOM   6275  N   LEU A 399      56.572   1.482 -41.633  1.00  0.70           N  
ATOM   6276  CA  LEU A 399      56.636   2.862 -41.200  1.00  0.70           C  
ATOM   6277  C   LEU A 399      56.309   3.800 -42.340  1.00  0.70           C  
ATOM   6278  O   LEU A 399      55.570   4.767 -42.141  1.00  0.70           O  
ATOM   6279  CB  LEU A 399      58.014   3.169 -40.633  1.00  0.70           C  
ATOM   6280  CG  LEU A 399      58.325   2.481 -39.308  1.00  0.70           C  
ATOM   6281  CD1 LEU A 399      59.782   2.703 -38.959  1.00  0.70           C  
ATOM   6282  CD2 LEU A 399      57.403   3.034 -38.234  1.00  0.70           C  
ATOM   6283  H   LEU A 399      57.431   0.931 -41.658  1.00  0.70           H  
ATOM   6284  HA  LEU A 399      55.900   3.007 -40.414  1.00  0.70           H  
ATOM   6285 1HB  LEU A 399      58.762   2.839 -41.360  1.00  0.70           H  
ATOM   6286 2HB  LEU A 399      58.110   4.241 -40.496  1.00  0.70           H  
ATOM   6287  HG  LEU A 399      58.158   1.411 -39.402  1.00  0.70           H  
ATOM   6288 1HD1 LEU A 399      60.009   2.203 -38.017  1.00  0.70           H  
ATOM   6289 2HD1 LEU A 399      60.406   2.285 -39.752  1.00  0.70           H  
ATOM   6290 3HD1 LEU A 399      59.977   3.768 -38.862  1.00  0.70           H  
ATOM   6291 1HD2 LEU A 399      57.616   2.539 -37.286  1.00  0.70           H  
ATOM   6292 2HD2 LEU A 399      57.564   4.106 -38.131  1.00  0.70           H  
ATOM   6293 3HD2 LEU A 399      56.366   2.847 -38.517  1.00  0.70           H  
ATOM   6294  N   ARG A 400      56.789   3.499 -43.557  1.00  0.73           N  
ATOM   6295  CA  ARG A 400      56.448   4.369 -44.672  1.00  0.73           C  
ATOM   6296  C   ARG A 400      54.954   4.355 -44.902  1.00  0.73           C  
ATOM   6297  O   ARG A 400      54.353   5.401 -45.108  1.00  0.73           O  
ATOM   6298  CB  ARG A 400      57.136   3.956 -45.962  1.00  0.73           C  
ATOM   6299  CG  ARG A 400      58.614   4.229 -46.034  1.00  0.73           C  
ATOM   6300  CD  ARG A 400      59.182   3.779 -47.329  1.00  0.73           C  
ATOM   6301  NE  ARG A 400      58.676   4.580 -48.457  1.00  0.73           N  
ATOM   6302  CZ  ARG A 400      58.827   4.255 -49.756  1.00  0.73           C  
ATOM   6303  NH1 ARG A 400      59.467   3.153 -50.100  1.00  0.73           N  
ATOM   6304  NH2 ARG A 400      58.325   5.049 -50.683  1.00  0.73           N  
ATOM   6305  H   ARG A 400      57.416   2.704 -43.697  1.00  0.73           H  
ATOM   6306  HA  ARG A 400      56.754   5.386 -44.430  1.00  0.73           H  
ATOM   6307 1HB  ARG A 400      57.010   2.889 -46.101  1.00  0.73           H  
ATOM   6308 2HB  ARG A 400      56.659   4.460 -46.807  1.00  0.73           H  
ATOM   6309 1HG  ARG A 400      58.777   5.304 -45.948  1.00  0.73           H  
ATOM   6310 2HG  ARG A 400      59.127   3.721 -45.229  1.00  0.73           H  
ATOM   6311 1HD  ARG A 400      60.266   3.868 -47.302  1.00  0.73           H  
ATOM   6312 2HD  ARG A 400      58.905   2.736 -47.498  1.00  0.73           H  
ATOM   6313  HE  ARG A 400      58.158   5.455 -48.245  1.00  0.73           H  
ATOM   6314 1HH1 ARG A 400      59.849   2.548 -49.388  1.00  0.73           H  
ATOM   6315 2HH1 ARG A 400      59.573   2.910 -51.075  1.00  0.73           H  
ATOM   6316 1HH2 ARG A 400      57.828   5.897 -50.400  1.00  0.73           H  
ATOM   6317 2HH2 ARG A 400      58.429   4.821 -51.658  1.00  0.73           H  
ATOM   6318  N   SER A 401      54.335   3.188 -44.781  1.00  0.76           N  
ATOM   6319  CA  SER A 401      52.903   3.077 -44.983  1.00  0.76           C  
ATOM   6320  C   SER A 401      52.160   3.940 -43.987  1.00  0.76           C  
ATOM   6321  O   SER A 401      51.298   4.744 -44.348  1.00  0.76           O  
ATOM   6322  CB  SER A 401      52.482   1.652 -44.798  1.00  0.76           C  
ATOM   6323  OG  SER A 401      51.123   1.513 -45.006  1.00  0.76           O  
ATOM   6324  H   SER A 401      54.876   2.344 -44.597  1.00  0.76           H  
ATOM   6325  HA  SER A 401      52.649   3.412 -45.988  1.00  0.76           H  
ATOM   6326 1HB  SER A 401      53.029   0.992 -45.440  1.00  0.76           H  
ATOM   6327 2HB  SER A 401      52.717   1.373 -43.797  1.00  0.76           H  
ATOM   6328  HG  SER A 401      50.972   1.791 -45.945  1.00  0.76           H  
ATOM   6329  N   TRP A 402      52.539   3.835 -42.721  1.00  0.78           N  
ATOM   6330  CA  TRP A 402      51.881   4.608 -41.687  1.00  0.78           C  
ATOM   6331  C   TRP A 402      52.037   6.117 -41.947  1.00  0.78           C  
ATOM   6332  O   TRP A 402      51.073   6.878 -41.832  1.00  0.78           O  
ATOM   6333  CB  TRP A 402      52.451   4.215 -40.322  1.00  0.78           C  
ATOM   6334  CG  TRP A 402      51.771   4.870 -39.157  1.00  0.78           C  
ATOM   6335  CD1 TRP A 402      50.659   4.412 -38.513  1.00  0.78           C  
ATOM   6336  CD2 TRP A 402      52.153   6.089 -38.478  1.00  0.78           C  
ATOM   6337  NE1 TRP A 402      50.321   5.263 -37.489  1.00  0.78           N  
ATOM   6338  CE2 TRP A 402      51.225   6.295 -37.454  1.00  0.78           C  
ATOM   6339  CE3 TRP A 402      53.185   7.002 -38.653  1.00  0.78           C  
ATOM   6340  CZ2 TRP A 402      51.302   7.388 -36.606  1.00  0.78           C  
ATOM   6341  CZ3 TRP A 402      53.270   8.098 -37.810  1.00  0.78           C  
ATOM   6342  CH2 TRP A 402      52.350   8.288 -36.810  1.00  0.78           C  
ATOM   6343  H   TRP A 402      53.268   3.166 -42.465  1.00  0.78           H  
ATOM   6344  HA  TRP A 402      50.821   4.363 -41.700  1.00  0.78           H  
ATOM   6345 1HB  TRP A 402      52.383   3.132 -40.203  1.00  0.78           H  
ATOM   6346 2HB  TRP A 402      53.512   4.475 -40.293  1.00  0.78           H  
ATOM   6347  HD1 TRP A 402      50.118   3.504 -38.775  1.00  0.78           H  
ATOM   6348  HE1 TRP A 402      49.537   5.148 -36.864  1.00  0.78           H  
ATOM   6349  HE3 TRP A 402      53.903   6.848 -39.436  1.00  0.78           H  
ATOM   6350  HZ2 TRP A 402      50.580   7.553 -35.805  1.00  0.78           H  
ATOM   6351  HZ3 TRP A 402      54.085   8.804 -37.963  1.00  0.78           H  
ATOM   6352  HH2 TRP A 402      52.443   9.160 -36.163  1.00  0.78           H  
ATOM   6353  N   LYS A 403      53.254   6.546 -42.295  1.00  0.78           N  
ATOM   6354  CA  LYS A 403      53.557   7.956 -42.537  1.00  0.78           C  
ATOM   6355  C   LYS A 403      52.973   8.553 -43.832  1.00  0.78           C  
ATOM   6356  O   LYS A 403      52.587   9.725 -43.851  1.00  0.78           O  
ATOM   6357  CB  LYS A 403      55.074   8.153 -42.568  1.00  0.78           C  
ATOM   6358  CG  LYS A 403      55.764   7.976 -41.221  1.00  0.78           C  
ATOM   6359  CD  LYS A 403      57.259   8.175 -41.322  1.00  0.78           C  
ATOM   6360  CE  LYS A 403      57.931   7.970 -39.970  1.00  0.78           C  
ATOM   6361  NZ  LYS A 403      59.408   8.155 -40.051  1.00  0.78           N  
ATOM   6362  H   LYS A 403      54.011   5.867 -42.379  1.00  0.78           H  
ATOM   6363  HA  LYS A 403      53.149   8.525 -41.703  1.00  0.78           H  
ATOM   6364 1HB  LYS A 403      55.509   7.428 -43.262  1.00  0.78           H  
ATOM   6365 2HB  LYS A 403      55.304   9.147 -42.947  1.00  0.78           H  
ATOM   6366 1HG  LYS A 403      55.349   8.677 -40.498  1.00  0.78           H  
ATOM   6367 2HG  LYS A 403      55.588   6.965 -40.870  1.00  0.78           H  
ATOM   6368 1HD  LYS A 403      57.666   7.452 -42.033  1.00  0.78           H  
ATOM   6369 2HD  LYS A 403      57.474   9.178 -41.683  1.00  0.78           H  
ATOM   6370 1HE  LYS A 403      57.522   8.684 -39.256  1.00  0.78           H  
ATOM   6371 2HE  LYS A 403      57.720   6.957 -39.618  1.00  0.78           H  
ATOM   6372 1HZ  LYS A 403      59.819   8.011 -39.140  1.00  0.78           H  
ATOM   6373 2HZ  LYS A 403      59.794   7.488 -40.704  1.00  0.78           H  
ATOM   6374 3HZ  LYS A 403      59.612   9.092 -40.368  1.00  0.78           H  
ATOM   6375  N   GLU A 404      52.935   7.765 -44.913  1.00  0.77           N  
ATOM   6376  CA  GLU A 404      52.507   8.253 -46.228  1.00  0.77           C  
ATOM   6377  C   GLU A 404      51.061   7.902 -46.600  1.00  0.77           C  
ATOM   6378  O   GLU A 404      50.458   8.580 -47.433  1.00  0.77           O  
ATOM   6379  CB  GLU A 404      53.441   7.695 -47.322  1.00  0.77           C  
ATOM   6380  CG  GLU A 404      54.938   8.121 -47.178  1.00  0.77           C  
ATOM   6381  CD  GLU A 404      55.895   7.528 -48.246  1.00  0.77           C  
ATOM   6382  OE1 GLU A 404      55.570   7.540 -49.431  1.00  0.77           O  
ATOM   6383  OE2 GLU A 404      56.972   7.104 -47.854  1.00  0.77           O  
ATOM   6384  H   GLU A 404      53.266   6.810 -44.835  1.00  0.77           H  
ATOM   6385  HA  GLU A 404      52.592   9.339 -46.222  1.00  0.77           H  
ATOM   6386 1HB  GLU A 404      53.399   6.602 -47.311  1.00  0.77           H  
ATOM   6387 2HB  GLU A 404      53.091   8.024 -48.297  1.00  0.77           H  
ATOM   6388 1HG  GLU A 404      54.995   9.208 -47.220  1.00  0.77           H  
ATOM   6389 2HG  GLU A 404      55.282   7.809 -46.188  1.00  0.77           H  
ATOM   6390  N   GLY A 405      50.509   6.830 -46.030  1.00  0.75           N  
ATOM   6391  CA  GLY A 405      49.157   6.378 -46.357  1.00  0.75           C  
ATOM   6392  C   GLY A 405      49.122   5.335 -47.480  1.00  0.75           C  
ATOM   6393  O   GLY A 405      48.076   4.733 -47.746  1.00  0.75           O  
ATOM   6394  H   GLY A 405      51.023   6.279 -45.347  1.00  0.75           H  
ATOM   6395 1HA  GLY A 405      48.710   5.952 -45.458  1.00  0.75           H  
ATOM   6396 2HA  GLY A 405      48.548   7.236 -46.635  1.00  0.75           H  
ATOM   6397  N   LYS A 406      50.263   5.114 -48.123  1.00  0.72           N  
ATOM   6398  CA  LYS A 406      50.380   4.140 -49.201  1.00  0.72           C  
ATOM   6399  C   LYS A 406      50.208   2.739 -48.651  1.00  0.72           C  
ATOM   6400  O   LYS A 406      50.644   2.454 -47.532  1.00  0.72           O  
ATOM   6401  CB  LYS A 406      51.737   4.247 -49.885  1.00  0.72           C  
ATOM   6402  CG  LYS A 406      51.963   5.527 -50.671  1.00  0.72           C  
ATOM   6403  CD  LYS A 406      53.321   5.501 -51.359  1.00  0.72           C  
ATOM   6404  CE  LYS A 406      53.533   6.710 -52.265  1.00  0.72           C  
ATOM   6405  NZ  LYS A 406      53.608   7.974 -51.485  1.00  0.72           N  
ATOM   6406  H   LYS A 406      51.074   5.651 -47.852  1.00  0.72           H  
ATOM   6407  HA  LYS A 406      49.591   4.320 -49.933  1.00  0.72           H  
ATOM   6408 1HB  LYS A 406      52.518   4.193 -49.135  1.00  0.72           H  
ATOM   6409 2HB  LYS A 406      51.872   3.395 -50.562  1.00  0.72           H  
ATOM   6410 1HG  LYS A 406      51.180   5.638 -51.421  1.00  0.72           H  
ATOM   6411 2HG  LYS A 406      51.922   6.382 -49.994  1.00  0.72           H  
ATOM   6412 1HD  LYS A 406      54.100   5.524 -50.593  1.00  0.72           H  
ATOM   6413 2HD  LYS A 406      53.428   4.583 -51.939  1.00  0.72           H  
ATOM   6414 1HE  LYS A 406      54.466   6.580 -52.810  1.00  0.72           H  
ATOM   6415 2HE  LYS A 406      52.712   6.783 -52.978  1.00  0.72           H  
ATOM   6416 1HZ  LYS A 406      53.764   8.753 -52.101  1.00  0.72           H  
ATOM   6417 2HZ  LYS A 406      52.749   8.112 -50.979  1.00  0.72           H  
ATOM   6418 3HZ  LYS A 406      54.390   7.903 -50.810  1.00  0.72           H  
ATOM   6419  N   SER A 407      49.582   1.861 -49.423  1.00  0.69           N  
ATOM   6420  CA  SER A 407      49.434   0.499 -48.943  1.00  0.69           C  
ATOM   6421  C   SER A 407      50.772  -0.164 -48.742  1.00  0.69           C  
ATOM   6422  O   SER A 407      51.687  -0.022 -49.556  1.00  0.69           O  
ATOM   6423  CB  SER A 407      48.611  -0.366 -49.875  1.00  0.69           C  
ATOM   6424  OG  SER A 407      48.589  -1.716 -49.408  1.00  0.69           O  
ATOM   6425  H   SER A 407      49.232   2.128 -50.340  1.00  0.69           H  
ATOM   6426  HA  SER A 407      48.924   0.527 -47.986  1.00  0.69           H  
ATOM   6427 1HB  SER A 407      47.597   0.022 -49.932  1.00  0.69           H  
ATOM   6428 2HB  SER A 407      49.035  -0.328 -50.873  1.00  0.69           H  
ATOM   6429  HG  SER A 407      48.186  -1.686 -48.524  1.00  0.69           H  
ATOM   6430  N   PHE A 408      50.848  -0.949 -47.683  1.00  0.66           N  
ATOM   6431  CA  PHE A 408      52.014  -1.744 -47.362  1.00  0.66           C  
ATOM   6432  C   PHE A 408      52.299  -2.720 -48.500  1.00  0.66           C  
ATOM   6433  O   PHE A 408      53.442  -3.092 -48.742  1.00  0.66           O  
ATOM   6434  CB  PHE A 408      51.792  -2.393 -45.991  1.00  0.66           C  
ATOM   6435  CG  PHE A 408      52.895  -3.227 -45.442  1.00  0.66           C  
ATOM   6436  CD1 PHE A 408      54.169  -2.744 -45.231  1.00  0.66           C  
ATOM   6437  CD2 PHE A 408      52.616  -4.509 -45.055  1.00  0.66           C  
ATOM   6438  CE1 PHE A 408      55.131  -3.580 -44.691  1.00  0.66           C  
ATOM   6439  CE2 PHE A 408      53.549  -5.317 -44.538  1.00  0.66           C  
ATOM   6440  CZ  PHE A 408      54.813  -4.863 -44.361  1.00  0.66           C  
ATOM   6441  H   PHE A 408      50.043  -1.018 -47.070  1.00  0.66           H  
ATOM   6442  HA  PHE A 408      52.868  -1.077 -47.268  1.00  0.66           H  
ATOM   6443 1HB  PHE A 408      51.576  -1.604 -45.280  1.00  0.66           H  
ATOM   6444 2HB  PHE A 408      50.907  -3.006 -46.033  1.00  0.66           H  
ATOM   6445  HD1 PHE A 408      54.410  -1.714 -45.501  1.00  0.66           H  
ATOM   6446  HD2 PHE A 408      51.610  -4.884 -45.175  1.00  0.66           H  
ATOM   6447  HE1 PHE A 408      56.141  -3.231 -44.526  1.00  0.66           H  
ATOM   6448  HE2 PHE A 408      53.279  -6.331 -44.275  1.00  0.66           H  
ATOM   6449  HZ  PHE A 408      55.557  -5.515 -43.963  1.00  0.66           H  
ATOM   6450  N   LEU A 409      51.265  -3.135 -49.233  1.00  0.64           N  
ATOM   6451  CA  LEU A 409      51.510  -4.050 -50.333  1.00  0.64           C  
ATOM   6452  C   LEU A 409      52.331  -3.357 -51.406  1.00  0.64           C  
ATOM   6453  O   LEU A 409      53.355  -3.880 -51.850  1.00  0.64           O  
ATOM   6454  CB  LEU A 409      50.189  -4.551 -50.921  1.00  0.64           C  
ATOM   6455  CG  LEU A 409      50.316  -5.453 -52.150  1.00  0.64           C  
ATOM   6456  CD1 LEU A 409      51.117  -6.656 -51.815  1.00  0.64           C  
ATOM   6457  CD2 LEU A 409      48.943  -5.880 -52.606  1.00  0.64           C  
ATOM   6458  H   LEU A 409      50.328  -2.780 -49.064  1.00  0.64           H  
ATOM   6459  HA  LEU A 409      52.076  -4.901 -49.967  1.00  0.64           H  
ATOM   6460 1HB  LEU A 409      49.658  -5.104 -50.165  1.00  0.64           H  
ATOM   6461 2HB  LEU A 409      49.584  -3.688 -51.199  1.00  0.64           H  
ATOM   6462  HG  LEU A 409      50.827  -4.909 -52.952  1.00  0.64           H  
ATOM   6463 1HD1 LEU A 409      51.201  -7.280 -52.708  1.00  0.64           H  
ATOM   6464 2HD1 LEU A 409      52.110  -6.350 -51.483  1.00  0.64           H  
ATOM   6465 3HD1 LEU A 409      50.627  -7.209 -51.039  1.00  0.64           H  
ATOM   6466 1HD2 LEU A 409      49.042  -6.519 -53.483  1.00  0.64           H  
ATOM   6467 2HD2 LEU A 409      48.449  -6.432 -51.803  1.00  0.64           H  
ATOM   6468 3HD2 LEU A 409      48.355  -4.998 -52.861  1.00  0.64           H  
ATOM   6469  N   GLU A 410      51.899  -2.158 -51.795  1.00  0.63           N  
ATOM   6470  CA  GLU A 410      52.552  -1.394 -52.853  1.00  0.63           C  
ATOM   6471  C   GLU A 410      53.982  -1.051 -52.459  1.00  0.63           C  
ATOM   6472  O   GLU A 410      54.916  -1.143 -53.262  1.00  0.63           O  
ATOM   6473  CB  GLU A 410      51.765  -0.092 -53.077  1.00  0.63           C  
ATOM   6474  CG  GLU A 410      50.378  -0.280 -53.695  1.00  0.63           C  
ATOM   6475  CD  GLU A 410      49.524   0.986 -53.655  1.00  0.63           C  
ATOM   6476  OE1 GLU A 410      49.868   1.898 -52.927  1.00  0.63           O  
ATOM   6477  OE2 GLU A 410      48.535   1.032 -54.348  1.00  0.63           O  
ATOM   6478  H   GLU A 410      51.078  -1.774 -51.350  1.00  0.63           H  
ATOM   6479  HA  GLU A 410      52.567  -1.993 -53.765  1.00  0.63           H  
ATOM   6480 1HB  GLU A 410      51.634   0.422 -52.121  1.00  0.63           H  
ATOM   6481 2HB  GLU A 410      52.336   0.571 -53.724  1.00  0.63           H  
ATOM   6482 1HG  GLU A 410      50.497  -0.593 -54.733  1.00  0.63           H  
ATOM   6483 2HG  GLU A 410      49.864  -1.080 -53.160  1.00  0.63           H  
ATOM   6484  N   LEU A 411      54.160  -0.700 -51.191  1.00  0.62           N  
ATOM   6485  CA  LEU A 411      55.479  -0.352 -50.704  1.00  0.62           C  
ATOM   6486  C   LEU A 411      56.427  -1.550 -50.738  1.00  0.62           C  
ATOM   6487  O   LEU A 411      57.588  -1.409 -51.126  1.00  0.62           O  
ATOM   6488  CB  LEU A 411      55.329   0.220 -49.304  1.00  0.62           C  
ATOM   6489  CG  LEU A 411      54.672   1.580 -49.248  1.00  0.62           C  
ATOM   6490  CD1 LEU A 411      54.361   1.885 -47.870  1.00  0.62           C  
ATOM   6491  CD2 LEU A 411      55.613   2.607 -49.791  1.00  0.62           C  
ATOM   6492  H   LEU A 411      53.351  -0.633 -50.571  1.00  0.62           H  
ATOM   6493  HA  LEU A 411      55.887   0.422 -51.347  1.00  0.62           H  
ATOM   6494 1HB  LEU A 411      54.735  -0.469 -48.710  1.00  0.62           H  
ATOM   6495 2HB  LEU A 411      56.312   0.306 -48.852  1.00  0.62           H  
ATOM   6496  HG  LEU A 411      53.744   1.577 -49.828  1.00  0.62           H  
ATOM   6497 1HD1 LEU A 411      53.897   2.858 -47.817  1.00  0.62           H  
ATOM   6498 2HD1 LEU A 411      53.681   1.133 -47.517  1.00  0.62           H  
ATOM   6499 3HD1 LEU A 411      55.266   1.875 -47.278  1.00  0.62           H  
ATOM   6500 1HD2 LEU A 411      55.155   3.588 -49.733  1.00  0.62           H  
ATOM   6501 2HD2 LEU A 411      56.519   2.594 -49.194  1.00  0.62           H  
ATOM   6502 3HD2 LEU A 411      55.852   2.373 -50.829  1.00  0.62           H  
ATOM   6503  N   LEU A 412      55.932  -2.742 -50.393  1.00  0.61           N  
ATOM   6504  CA  LEU A 412      56.788  -3.921 -50.448  1.00  0.61           C  
ATOM   6505  C   LEU A 412      57.093  -4.316 -51.891  1.00  0.61           C  
ATOM   6506  O   LEU A 412      58.245  -4.607 -52.218  1.00  0.61           O  
ATOM   6507  CB  LEU A 412      56.089  -5.094 -49.773  1.00  0.61           C  
ATOM   6508  CG  LEU A 412      55.902  -5.029 -48.268  1.00  0.61           C  
ATOM   6509  CD1 LEU A 412      54.972  -6.103 -47.931  1.00  0.61           C  
ATOM   6510  CD2 LEU A 412      57.223  -5.213 -47.516  1.00  0.61           C  
ATOM   6511  H   LEU A 412      54.972  -2.830 -50.055  1.00  0.61           H  
ATOM   6512  HA  LEU A 412      57.718  -3.701 -49.935  1.00  0.61           H  
ATOM   6513 1HB  LEU A 412      55.093  -5.187 -50.213  1.00  0.61           H  
ATOM   6514 2HB  LEU A 412      56.637  -6.000 -50.004  1.00  0.61           H  
ATOM   6515  HG  LEU A 412      55.471  -4.077 -47.991  1.00  0.61           H  
ATOM   6516 1HD1 LEU A 412      54.777  -6.096 -46.887  1.00  0.61           H  
ATOM   6517 2HD1 LEU A 412      54.059  -5.932 -48.483  1.00  0.61           H  
ATOM   6518 3HD1 LEU A 412      55.398  -7.053 -48.216  1.00  0.61           H  
ATOM   6519 1HD2 LEU A 412      57.040  -5.179 -46.444  1.00  0.61           H  
ATOM   6520 2HD2 LEU A 412      57.657  -6.171 -47.770  1.00  0.61           H  
ATOM   6521 3HD2 LEU A 412      57.911  -4.417 -47.790  1.00  0.61           H  
ATOM   6522  N   GLU A 413      56.090  -4.248 -52.780  1.00  0.61           N  
ATOM   6523  CA  GLU A 413      56.291  -4.628 -54.183  1.00  0.61           C  
ATOM   6524  C   GLU A 413      57.336  -3.738 -54.847  1.00  0.61           C  
ATOM   6525  O   GLU A 413      58.128  -4.197 -55.671  1.00  0.61           O  
ATOM   6526  CB  GLU A 413      54.978  -4.560 -54.996  1.00  0.61           C  
ATOM   6527  CG  GLU A 413      53.921  -5.671 -54.711  1.00  0.61           C  
ATOM   6528  CD  GLU A 413      52.639  -5.509 -55.539  1.00  0.61           C  
ATOM   6529  OE1 GLU A 413      52.480  -4.486 -56.162  1.00  0.61           O  
ATOM   6530  OE2 GLU A 413      51.841  -6.422 -55.565  1.00  0.61           O  
ATOM   6531  H   GLU A 413      55.157  -3.973 -52.468  1.00  0.61           H  
ATOM   6532  HA  GLU A 413      56.657  -5.654 -54.210  1.00  0.61           H  
ATOM   6533 1HB  GLU A 413      54.495  -3.601 -54.797  1.00  0.61           H  
ATOM   6534 2HB  GLU A 413      55.211  -4.589 -56.059  1.00  0.61           H  
ATOM   6535 1HG  GLU A 413      54.357  -6.636 -54.949  1.00  0.61           H  
ATOM   6536 2HG  GLU A 413      53.669  -5.669 -53.653  1.00  0.61           H  
ATOM   6537  N   ALA A 414      57.349  -2.463 -54.467  1.00  0.62           N  
ATOM   6538  CA  ALA A 414      58.273  -1.481 -55.008  1.00  0.62           C  
ATOM   6539  C   ALA A 414      59.668  -1.530 -54.376  1.00  0.62           C  
ATOM   6540  O   ALA A 414      60.552  -0.779 -54.795  1.00  0.62           O  
ATOM   6541  CB  ALA A 414      57.697  -0.094 -54.803  1.00  0.62           C  
ATOM   6542  H   ALA A 414      56.645  -2.142 -53.799  1.00  0.62           H  
ATOM   6543  HA  ALA A 414      58.379  -1.677 -56.074  1.00  0.62           H  
ATOM   6544 1HB  ALA A 414      58.361   0.648 -55.237  1.00  0.62           H  
ATOM   6545 2HB  ALA A 414      56.717  -0.034 -55.276  1.00  0.62           H  
ATOM   6546 3HB  ALA A 414      57.593   0.086 -53.729  1.00  0.62           H  
ATOM   6547  N   ASP A 415      59.868  -2.358 -53.348  1.00  0.62           N  
ATOM   6548  CA  ASP A 415      61.146  -2.423 -52.655  1.00  0.62           C  
ATOM   6549  C   ASP A 415      62.074  -3.456 -53.319  1.00  0.62           C  
ATOM   6550  O   ASP A 415      61.842  -4.654 -53.182  1.00  0.62           O  
ATOM   6551  CB  ASP A 415      60.940  -2.739 -51.165  1.00  0.62           C  
ATOM   6552  CG  ASP A 415      62.246  -2.751 -50.334  1.00  0.62           C  
ATOM   6553  OD1 ASP A 415      63.319  -2.933 -50.901  1.00  0.62           O  
ATOM   6554  OD2 ASP A 415      62.174  -2.552 -49.125  1.00  0.62           O  
ATOM   6555  H   ASP A 415      59.124  -2.983 -53.039  1.00  0.62           H  
ATOM   6556  HA  ASP A 415      61.567  -1.429 -52.697  1.00  0.62           H  
ATOM   6557 1HB  ASP A 415      60.249  -2.004 -50.733  1.00  0.62           H  
ATOM   6558 2HB  ASP A 415      60.453  -3.713 -51.074  1.00  0.62           H  
ATOM   6559  N   PRO A 416      63.175  -3.042 -53.981  1.00  0.62           N  
ATOM   6560  CA  PRO A 416      64.063  -3.884 -54.766  1.00  0.62           C  
ATOM   6561  C   PRO A 416      64.782  -4.950 -53.941  1.00  0.62           C  
ATOM   6562  O   PRO A 416      65.314  -5.906 -54.507  1.00  0.62           O  
ATOM   6563  CB  PRO A 416      65.061  -2.876 -55.355  1.00  0.62           C  
ATOM   6564  CG  PRO A 416      65.051  -1.717 -54.393  1.00  0.62           C  
ATOM   6565  CD  PRO A 416      63.635  -1.639 -53.876  1.00  0.62           C  
ATOM   6566  HA  PRO A 416      63.476  -4.358 -55.565  1.00  0.62           H  
ATOM   6567 1HB  PRO A 416      66.054  -3.347 -55.436  1.00  0.62           H  
ATOM   6568 2HB  PRO A 416      64.752  -2.594 -56.371  1.00  0.62           H  
ATOM   6569 1HG  PRO A 416      65.780  -1.901 -53.584  1.00  0.62           H  
ATOM   6570 2HG  PRO A 416      65.367  -0.796 -54.901  1.00  0.62           H  
ATOM   6571 1HD  PRO A 416      63.689  -1.316 -52.824  1.00  0.62           H  
ATOM   6572 2HD  PRO A 416      63.027  -0.973 -54.503  1.00  0.62           H  
ATOM   6573  N   GLU A 417      64.820  -4.792 -52.612  1.00  0.62           N  
ATOM   6574  CA  GLU A 417      65.496  -5.776 -51.776  1.00  0.62           C  
ATOM   6575  C   GLU A 417      64.556  -6.896 -51.339  1.00  0.62           C  
ATOM   6576  O   GLU A 417      64.969  -7.821 -50.637  1.00  0.62           O  
ATOM   6577  CB  GLU A 417      66.079  -5.111 -50.530  1.00  0.62           C  
ATOM   6578  CG  GLU A 417      67.170  -4.063 -50.783  1.00  0.62           C  
ATOM   6579  CD  GLU A 417      68.448  -4.626 -51.388  1.00  0.62           C  
ATOM   6580  OE1 GLU A 417      68.960  -5.613 -50.880  1.00  0.62           O  
ATOM   6581  OE2 GLU A 417      68.924  -4.059 -52.343  1.00  0.62           O  
ATOM   6582  H   GLU A 417      64.346  -4.005 -52.147  1.00  0.62           H  
ATOM   6583  HA  GLU A 417      66.308  -6.218 -52.354  1.00  0.62           H  
ATOM   6584 1HB  GLU A 417      65.271  -4.601 -50.011  1.00  0.62           H  
ATOM   6585 2HB  GLU A 417      66.473  -5.869 -49.862  1.00  0.62           H  
ATOM   6586 1HG  GLU A 417      66.763  -3.311 -51.459  1.00  0.62           H  
ATOM   6587 2HG  GLU A 417      67.404  -3.570 -49.839  1.00  0.62           H  
ATOM   6588  N   ASN A 418      63.286  -6.800 -51.726  1.00  0.62           N  
ATOM   6589  CA  ASN A 418      62.290  -7.777 -51.330  1.00  0.62           C  
ATOM   6590  C   ASN A 418      62.215  -8.943 -52.345  1.00  0.62           C  
ATOM   6591  O   ASN A 418      61.827  -8.717 -53.487  1.00  0.62           O  
ATOM   6592  CB  ASN A 418      60.950  -7.101 -51.188  1.00  0.62           C  
ATOM   6593  CG  ASN A 418      59.897  -7.954 -50.595  1.00  0.62           C  
ATOM   6594  OD1 ASN A 418      59.780  -9.167 -50.781  1.00  0.62           O  
ATOM   6595  ND2 ASN A 418      59.103  -7.298 -49.820  1.00  0.62           N  
ATOM   6596  H   ASN A 418      62.985  -6.011 -52.304  1.00  0.62           H  
ATOM   6597  HA  ASN A 418      62.577  -8.130 -50.351  1.00  0.62           H  
ATOM   6598 1HB  ASN A 418      61.068  -6.207 -50.568  1.00  0.62           H  
ATOM   6599 2HB  ASN A 418      60.608  -6.766 -52.168  1.00  0.62           H  
ATOM   6600 1HD2 ASN A 418      58.361  -7.759 -49.338  1.00  0.62           H  
ATOM   6601 2HD2 ASN A 418      59.266  -6.314 -49.716  1.00  0.62           H  
ATOM   6602  N   PRO A 419      62.578 -10.190 -51.977  1.00  0.62           N  
ATOM   6603  CA  PRO A 419      62.615 -11.372 -52.824  1.00  0.62           C  
ATOM   6604  C   PRO A 419      61.240 -11.935 -53.186  1.00  0.62           C  
ATOM   6605  O   PRO A 419      61.154 -12.869 -53.984  1.00  0.62           O  
ATOM   6606  CB  PRO A 419      63.375 -12.374 -51.958  1.00  0.62           C  
ATOM   6607  CG  PRO A 419      63.066 -11.969 -50.565  1.00  0.62           C  
ATOM   6608  CD  PRO A 419      62.987 -10.464 -50.609  1.00  0.62           C  
ATOM   6609  HA  PRO A 419      63.182 -11.136 -53.737  1.00  0.62           H  
ATOM   6610 1HB  PRO A 419      63.040 -13.397 -52.191  1.00  0.62           H  
ATOM   6611 2HB  PRO A 419      64.451 -12.329 -52.183  1.00  0.62           H  
ATOM   6612 1HG  PRO A 419      62.124 -12.438 -50.229  1.00  0.62           H  
ATOM   6613 2HG  PRO A 419      63.850 -12.332 -49.910  1.00  0.62           H  
ATOM   6614 1HD  PRO A 419      62.234 -10.155 -49.929  1.00  0.62           H  
ATOM   6615 2HD  PRO A 419      63.964 -10.023 -50.404  1.00  0.62           H  
ATOM   6616  N   LEU A 420      60.178 -11.440 -52.550  1.00  0.62           N  
ATOM   6617  CA  LEU A 420      58.851 -12.003 -52.778  1.00  0.62           C  
ATOM   6618  C   LEU A 420      58.282 -11.490 -54.097  1.00  0.62           C  
ATOM   6619  O   LEU A 420      58.458 -10.324 -54.453  1.00  0.62           O  
ATOM   6620  CB  LEU A 420      57.931 -11.616 -51.615  1.00  0.62           C  
ATOM   6621  CG  LEU A 420      58.376 -12.133 -50.241  1.00  0.62           C  
ATOM   6622  CD1 LEU A 420      57.508 -11.548 -49.144  1.00  0.62           C  
ATOM   6623  CD2 LEU A 420      58.287 -13.612 -50.222  1.00  0.62           C  
ATOM   6624  H   LEU A 420      60.261 -10.650 -51.915  1.00  0.62           H  
ATOM   6625  HA  LEU A 420      58.926 -13.090 -52.833  1.00  0.62           H  
ATOM   6626 1HB  LEU A 420      57.845 -10.540 -51.576  1.00  0.62           H  
ATOM   6627 2HB  LEU A 420      56.942 -12.033 -51.818  1.00  0.62           H  
ATOM   6628  HG  LEU A 420      59.397 -11.841 -50.074  1.00  0.62           H  
ATOM   6629 1HD1 LEU A 420      57.838 -11.922 -48.180  1.00  0.62           H  
ATOM   6630 2HD1 LEU A 420      57.599 -10.468 -49.157  1.00  0.62           H  
ATOM   6631 3HD1 LEU A 420      56.480 -11.832 -49.312  1.00  0.62           H  
ATOM   6632 1HD2 LEU A 420      58.626 -13.972 -49.257  1.00  0.62           H  
ATOM   6633 2HD2 LEU A 420      57.256 -13.927 -50.394  1.00  0.62           H  
ATOM   6634 3HD2 LEU A 420      58.918 -14.007 -51.006  1.00  0.62           H  
ATOM   6635  N   LYS A 421      57.578 -12.357 -54.811  1.00  0.62           N  
ATOM   6636  CA  LYS A 421      56.971 -11.990 -56.083  1.00  0.62           C  
ATOM   6637  C   LYS A 421      55.630 -11.320 -55.865  1.00  0.62           C  
ATOM   6638  O   LYS A 421      55.044 -11.440 -54.789  1.00  0.62           O  
ATOM   6639  CB  LYS A 421      56.810 -13.222 -56.974  1.00  0.62           C  
ATOM   6640  CG  LYS A 421      58.125 -13.860 -57.389  1.00  0.62           C  
ATOM   6641  CD  LYS A 421      57.897 -15.071 -58.281  1.00  0.62           C  
ATOM   6642  CE  LYS A 421      59.213 -15.704 -58.705  1.00  0.62           C  
ATOM   6643  NZ  LYS A 421      58.999 -16.892 -59.574  1.00  0.62           N  
ATOM   6644  H   LYS A 421      57.465 -13.316 -54.465  1.00  0.62           H  
ATOM   6645  HA  LYS A 421      57.626 -11.280 -56.587  1.00  0.62           H  
ATOM   6646 1HB  LYS A 421      56.234 -13.980 -56.439  1.00  0.62           H  
ATOM   6647 2HB  LYS A 421      56.257 -12.961 -57.874  1.00  0.62           H  
ATOM   6648 1HG  LYS A 421      58.738 -13.131 -57.916  1.00  0.62           H  
ATOM   6649 2HG  LYS A 421      58.660 -14.180 -56.489  1.00  0.62           H  
ATOM   6650 1HD  LYS A 421      57.310 -15.813 -57.734  1.00  0.62           H  
ATOM   6651 2HD  LYS A 421      57.342 -14.776 -59.170  1.00  0.62           H  
ATOM   6652 1HE  LYS A 421      59.804 -14.968 -59.249  1.00  0.62           H  
ATOM   6653 2HE  LYS A 421      59.764 -16.011 -57.815  1.00  0.62           H  
ATOM   6654 1HZ  LYS A 421      59.892 -17.285 -59.835  1.00  0.62           H  
ATOM   6655 2HZ  LYS A 421      58.461 -17.584 -59.072  1.00  0.62           H  
ATOM   6656 3HZ  LYS A 421      58.498 -16.614 -60.406  1.00  0.62           H  
ATOM   6657  N   GLY A 422      55.140 -10.621 -56.890  1.00  0.63           N  
ATOM   6658  CA  GLY A 422      53.838  -9.961 -56.819  1.00  0.63           C  
ATOM   6659  C   GLY A 422      52.750 -10.918 -56.344  1.00  0.63           C  
ATOM   6660  O   GLY A 422      52.015 -10.614 -55.410  1.00  0.63           O  
ATOM   6661  H   GLY A 422      55.684 -10.545 -57.739  1.00  0.63           H  
ATOM   6662 1HA  GLY A 422      53.899  -9.109 -56.139  1.00  0.63           H  
ATOM   6663 2HA  GLY A 422      53.575  -9.566 -57.800  1.00  0.63           H  
ATOM   6664  N   LYS A 423      52.646 -12.090 -56.968  1.00  0.63           N  
ATOM   6665  CA  LYS A 423      51.604 -13.033 -56.574  1.00  0.63           C  
ATOM   6666  C   LYS A 423      51.736 -13.484 -55.114  1.00  0.63           C  
ATOM   6667  O   LYS A 423      50.725 -13.677 -54.432  1.00  0.63           O  
ATOM   6668  CB  LYS A 423      51.615 -14.249 -57.500  1.00  0.63           C  
ATOM   6669  CG  LYS A 423      51.125 -13.954 -58.917  1.00  0.63           C  
ATOM   6670  CD  LYS A 423      51.171 -15.197 -59.801  1.00  0.63           C  
ATOM   6671  CE  LYS A 423      50.688 -14.891 -61.216  1.00  0.63           C  
ATOM   6672  NZ  LYS A 423      50.762 -16.088 -62.099  1.00  0.63           N  
ATOM   6673  H   LYS A 423      53.277 -12.313 -57.723  1.00  0.63           H  
ATOM   6674  HA  LYS A 423      50.641 -12.536 -56.679  1.00  0.63           H  
ATOM   6675 1HB  LYS A 423      52.628 -14.645 -57.566  1.00  0.63           H  
ATOM   6676 2HB  LYS A 423      50.984 -15.032 -57.080  1.00  0.63           H  
ATOM   6677 1HG  LYS A 423      50.099 -13.587 -58.875  1.00  0.63           H  
ATOM   6678 2HG  LYS A 423      51.750 -13.179 -59.360  1.00  0.63           H  
ATOM   6679 1HD  LYS A 423      52.194 -15.573 -59.849  1.00  0.63           H  
ATOM   6680 2HD  LYS A 423      50.537 -15.972 -59.371  1.00  0.63           H  
ATOM   6681 1HE  LYS A 423      49.655 -14.547 -61.173  1.00  0.63           H  
ATOM   6682 2HE  LYS A 423      51.306 -14.100 -61.640  1.00  0.63           H  
ATOM   6683 1HZ  LYS A 423      50.435 -15.845 -63.024  1.00  0.63           H  
ATOM   6684 2HZ  LYS A 423      51.719 -16.408 -62.154  1.00  0.63           H  
ATOM   6685 3HZ  LYS A 423      50.182 -16.823 -61.721  1.00  0.63           H  
ATOM   6686  N   GLU A 424      52.972 -13.655 -54.632  1.00  0.64           N  
ATOM   6687  CA  GLU A 424      53.172 -14.090 -53.253  1.00  0.64           C  
ATOM   6688  C   GLU A 424      52.738 -12.983 -52.303  1.00  0.64           C  
ATOM   6689  O   GLU A 424      52.047 -13.234 -51.314  1.00  0.64           O  
ATOM   6690  CB  GLU A 424      54.643 -14.451 -53.014  1.00  0.64           C  
ATOM   6691  CG  GLU A 424      55.116 -15.711 -53.735  1.00  0.64           C  
ATOM   6692  CD  GLU A 424      56.613 -15.960 -53.638  1.00  0.64           C  
ATOM   6693  OE1 GLU A 424      57.386 -15.050 -53.866  1.00  0.64           O  
ATOM   6694  OE2 GLU A 424      56.985 -17.062 -53.288  1.00  0.64           O  
ATOM   6695  H   GLU A 424      53.769 -13.461 -55.219  1.00  0.64           H  
ATOM   6696  HA  GLU A 424      52.552 -14.967 -53.066  1.00  0.64           H  
ATOM   6697 1HB  GLU A 424      55.274 -13.624 -53.336  1.00  0.64           H  
ATOM   6698 2HB  GLU A 424      54.814 -14.589 -51.945  1.00  0.64           H  
ATOM   6699 1HG  GLU A 424      54.591 -16.568 -53.316  1.00  0.64           H  
ATOM   6700 2HG  GLU A 424      54.838 -15.629 -54.785  1.00  0.64           H  
ATOM   6701  N   LEU A 425      53.089 -11.745 -52.639  1.00  0.65           N  
ATOM   6702  CA  LEU A 425      52.695 -10.621 -51.814  1.00  0.65           C  
ATOM   6703  C   LEU A 425      51.184 -10.450 -51.841  1.00  0.65           C  
ATOM   6704  O   LEU A 425      50.554 -10.218 -50.816  1.00  0.65           O  
ATOM   6705  CB  LEU A 425      53.443  -9.364 -52.262  1.00  0.65           C  
ATOM   6706  CG  LEU A 425      54.942  -9.332 -51.920  1.00  0.65           C  
ATOM   6707  CD1 LEU A 425      55.643  -8.191 -52.635  1.00  0.65           C  
ATOM   6708  CD2 LEU A 425      55.071  -9.109 -50.422  1.00  0.65           C  
ATOM   6709  H   LEU A 425      53.659 -11.590 -53.473  1.00  0.65           H  
ATOM   6710  HA  LEU A 425      52.988 -10.823 -50.794  1.00  0.65           H  
ATOM   6711 1HB  LEU A 425      53.330  -9.248 -53.346  1.00  0.65           H  
ATOM   6712 2HB  LEU A 425      53.010  -8.528 -51.776  1.00  0.65           H  
ATOM   6713  HG  LEU A 425      55.406 -10.265 -52.222  1.00  0.65           H  
ATOM   6714 1HD1 LEU A 425      56.704  -8.187 -52.363  1.00  0.65           H  
ATOM   6715 2HD1 LEU A 425      55.550  -8.333 -53.712  1.00  0.65           H  
ATOM   6716 3HD1 LEU A 425      55.191  -7.245 -52.346  1.00  0.65           H  
ATOM   6717 1HD2 LEU A 425      56.119  -9.069 -50.153  1.00  0.65           H  
ATOM   6718 2HD2 LEU A 425      54.596  -8.165 -50.168  1.00  0.65           H  
ATOM   6719 3HD2 LEU A 425      54.587  -9.908 -49.887  1.00  0.65           H  
ATOM   6720  N   ARG A 426      50.564 -10.635 -52.988  1.00  0.67           N  
ATOM   6721  CA  ARG A 426      49.126 -10.491 -53.018  1.00  0.67           C  
ATOM   6722  C   ARG A 426      48.476 -11.559 -52.132  1.00  0.67           C  
ATOM   6723  O   ARG A 426      47.521 -11.268 -51.409  1.00  0.67           O  
ATOM   6724  CB  ARG A 426      48.644 -10.555 -54.450  1.00  0.67           C  
ATOM   6725  CG  ARG A 426      49.028  -9.308 -55.256  1.00  0.67           C  
ATOM   6726  CD  ARG A 426      48.715  -9.439 -56.684  1.00  0.67           C  
ATOM   6727  NE  ARG A 426      49.141  -8.265 -57.431  1.00  0.67           N  
ATOM   6728  CZ  ARG A 426      49.105  -8.161 -58.772  1.00  0.67           C  
ATOM   6729  NH1 ARG A 426      48.654  -9.162 -59.494  1.00  0.67           N  
ATOM   6730  NH2 ARG A 426      49.521  -7.055 -59.362  1.00  0.67           N  
ATOM   6731  H   ARG A 426      51.086 -10.825 -53.842  1.00  0.67           H  
ATOM   6732  HA  ARG A 426      48.872  -9.508 -52.622  1.00  0.67           H  
ATOM   6733 1HB  ARG A 426      49.086 -11.422 -54.942  1.00  0.67           H  
ATOM   6734 2HB  ARG A 426      47.562 -10.670 -54.477  1.00  0.67           H  
ATOM   6735 1HG  ARG A 426      48.461  -8.463 -54.873  1.00  0.67           H  
ATOM   6736 2HG  ARG A 426      50.089  -9.098 -55.144  1.00  0.67           H  
ATOM   6737 1HD  ARG A 426      49.237 -10.307 -57.087  1.00  0.67           H  
ATOM   6738 2HD  ARG A 426      47.642  -9.561 -56.817  1.00  0.67           H  
ATOM   6739  HE  ARG A 426      49.507  -7.472 -56.902  1.00  0.67           H  
ATOM   6740 1HH1 ARG A 426      48.337 -10.008 -59.041  1.00  0.67           H  
ATOM   6741 2HH1 ARG A 426      48.625  -9.086 -60.501  1.00  0.67           H  
ATOM   6742 1HH2 ARG A 426      49.869  -6.283 -58.803  1.00  0.67           H  
ATOM   6743 2HH2 ARG A 426      49.494  -6.979 -60.368  1.00  0.67           H  
ATOM   6744  N   ALA A 427      49.018 -12.787 -52.144  1.00  0.69           N  
ATOM   6745  CA  ALA A 427      48.503 -13.853 -51.289  1.00  0.69           C  
ATOM   6746  C   ALA A 427      48.665 -13.515 -49.799  1.00  0.69           C  
ATOM   6747  O   ALA A 427      47.753 -13.731 -49.002  1.00  0.69           O  
ATOM   6748  CB  ALA A 427      49.216 -15.155 -51.599  1.00  0.69           C  
ATOM   6749  H   ALA A 427      49.790 -12.995 -52.780  1.00  0.69           H  
ATOM   6750  HA  ALA A 427      47.440 -13.967 -51.498  1.00  0.69           H  
ATOM   6751 1HB  ALA A 427      48.808 -15.951 -50.981  1.00  0.69           H  
ATOM   6752 2HB  ALA A 427      49.078 -15.400 -52.652  1.00  0.69           H  
ATOM   6753 3HB  ALA A 427      50.277 -15.045 -51.393  1.00  0.69           H  
ATOM   6754  N   LEU A 428      49.796 -12.914 -49.431  1.00  0.73           N  
ATOM   6755  CA  LEU A 428      50.073 -12.548 -48.037  1.00  0.73           C  
ATOM   6756  C   LEU A 428      49.072 -11.545 -47.495  1.00  0.73           C  
ATOM   6757  O   LEU A 428      48.703 -11.601 -46.323  1.00  0.73           O  
ATOM   6758  CB  LEU A 428      51.507 -12.022 -47.932  1.00  0.73           C  
ATOM   6759  CG  LEU A 428      52.572 -13.116 -48.085  1.00  0.73           C  
ATOM   6760  CD1 LEU A 428      53.923 -12.516 -48.280  1.00  0.73           C  
ATOM   6761  CD2 LEU A 428      52.572 -13.946 -46.816  1.00  0.73           C  
ATOM   6762  H   LEU A 428      50.518 -12.755 -50.135  1.00  0.73           H  
ATOM   6763  HA  LEU A 428      50.002 -13.451 -47.435  1.00  0.73           H  
ATOM   6764 1HB  LEU A 428      51.666 -11.285 -48.713  1.00  0.73           H  
ATOM   6765 2HB  LEU A 428      51.641 -11.539 -46.963  1.00  0.73           H  
ATOM   6766  HG  LEU A 428      52.336 -13.746 -48.938  1.00  0.73           H  
ATOM   6767 1HD1 LEU A 428      54.651 -13.306 -48.375  1.00  0.73           H  
ATOM   6768 2HD1 LEU A 428      53.925 -11.936 -49.170  1.00  0.73           H  
ATOM   6769 3HD1 LEU A 428      54.160 -11.902 -47.454  1.00  0.73           H  
ATOM   6770 1HD2 LEU A 428      53.312 -14.735 -46.896  1.00  0.73           H  
ATOM   6771 2HD2 LEU A 428      52.814 -13.306 -45.970  1.00  0.73           H  
ATOM   6772 3HD2 LEU A 428      51.587 -14.387 -46.669  1.00  0.73           H  
ATOM   6773  N   PHE A 429      48.613 -10.656 -48.362  1.00  0.79           N  
ATOM   6774  CA  PHE A 429      47.644  -9.630 -48.005  1.00  0.79           C  
ATOM   6775  C   PHE A 429      46.187 -10.061 -48.146  1.00  0.79           C  
ATOM   6776  O   PHE A 429      45.270  -9.251 -47.998  1.00  0.79           O  
ATOM   6777  CB  PHE A 429      47.936  -8.411 -48.832  1.00  0.79           C  
ATOM   6778  CG  PHE A 429      49.134  -7.688 -48.332  1.00  0.79           C  
ATOM   6779  CD1 PHE A 429      50.397  -8.187 -48.521  1.00  0.79           C  
ATOM   6780  CD2 PHE A 429      49.007  -6.475 -47.743  1.00  0.79           C  
ATOM   6781  CE1 PHE A 429      51.494  -7.519 -48.135  1.00  0.79           C  
ATOM   6782  CE2 PHE A 429      50.110  -5.795 -47.351  1.00  0.79           C  
ATOM   6783  CZ  PHE A 429      51.352  -6.325 -47.556  1.00  0.79           C  
ATOM   6784  H   PHE A 429      48.991 -10.667 -49.313  1.00  0.79           H  
ATOM   6785  HA  PHE A 429      47.814  -9.377 -46.972  1.00  0.79           H  
ATOM   6786 1HB  PHE A 429      48.118  -8.707 -49.872  1.00  0.79           H  
ATOM   6787 2HB  PHE A 429      47.084  -7.735 -48.816  1.00  0.79           H  
ATOM   6788  HD1 PHE A 429      50.505  -9.120 -48.965  1.00  0.79           H  
ATOM   6789  HD2 PHE A 429      48.014  -6.048 -47.598  1.00  0.79           H  
ATOM   6790  HE1 PHE A 429      52.481  -7.939 -48.301  1.00  0.79           H  
ATOM   6791  HE2 PHE A 429      50.004  -4.826 -46.889  1.00  0.79           H  
ATOM   6792  HZ  PHE A 429      52.218  -5.782 -47.262  1.00  0.79           H  
ATOM   6793  N   ASP A 430      45.969 -11.324 -48.477  1.00  0.85           N  
ATOM   6794  CA  ASP A 430      44.639 -11.877 -48.589  1.00  0.85           C  
ATOM   6795  C   ASP A 430      44.230 -12.294 -47.176  1.00  0.85           C  
ATOM   6796  O   ASP A 430      44.971 -13.034 -46.558  1.00  0.85           O  
ATOM   6797  CB  ASP A 430      44.622 -13.067 -49.556  1.00  0.85           C  
ATOM   6798  CG  ASP A 430      43.231 -13.629 -49.885  1.00  0.85           C  
ATOM   6799  OD1 ASP A 430      42.322 -13.656 -49.050  1.00  0.85           O  
ATOM   6800  OD2 ASP A 430      43.042 -14.057 -51.027  1.00  0.85           O  
ATOM   6801  H   ASP A 430      46.754 -11.960 -48.625  1.00  0.85           H  
ATOM   6802  HA  ASP A 430      43.989 -11.108 -48.983  1.00  0.85           H  
ATOM   6803 1HB  ASP A 430      45.111 -12.771 -50.490  1.00  0.85           H  
ATOM   6804 2HB  ASP A 430      45.224 -13.874 -49.131  1.00  0.85           H  
ATOM   6805  N   PRO A 431      43.157 -11.771 -46.564  1.00  0.91           N  
ATOM   6806  CA  PRO A 431      42.728 -12.119 -45.217  1.00  0.91           C  
ATOM   6807  C   PRO A 431      42.252 -13.570 -45.053  1.00  0.91           C  
ATOM   6808  O   PRO A 431      42.177 -14.062 -43.931  1.00  0.91           O  
ATOM   6809  CB  PRO A 431      41.576 -11.154 -44.962  1.00  0.91           C  
ATOM   6810  CG  PRO A 431      41.057 -10.797 -46.342  1.00  0.91           C  
ATOM   6811  CD  PRO A 431      42.281 -10.809 -47.248  1.00  0.91           C  
ATOM   6812  HA  PRO A 431      43.551 -11.914 -44.522  1.00  0.91           H  
ATOM   6813 1HB  PRO A 431      40.812 -11.650 -44.344  1.00  0.91           H  
ATOM   6814 2HB  PRO A 431      41.931 -10.307 -44.387  1.00  0.91           H  
ATOM   6815 1HG  PRO A 431      40.300 -11.534 -46.653  1.00  0.91           H  
ATOM   6816 2HG  PRO A 431      40.560  -9.820 -46.322  1.00  0.91           H  
ATOM   6817 1HD  PRO A 431      41.968 -11.194 -48.232  1.00  0.91           H  
ATOM   6818 2HD  PRO A 431      42.758  -9.814 -47.308  1.00  0.91           H  
ATOM   6819  N   LYS A 432      41.926 -14.274 -46.143  1.00  0.96           N  
ATOM   6820  CA  LYS A 432      41.420 -15.647 -45.975  1.00  0.96           C  
ATOM   6821  C   LYS A 432      42.251 -16.591 -45.086  1.00  0.96           C  
ATOM   6822  O   LYS A 432      41.663 -17.245 -44.231  1.00  0.96           O  
ATOM   6823  CB  LYS A 432      41.072 -16.316 -47.307  1.00  0.96           C  
ATOM   6824  CG  LYS A 432      39.866 -15.697 -48.002  1.00  0.96           C  
ATOM   6825  CD  LYS A 432      39.465 -16.481 -49.257  1.00  0.96           C  
ATOM   6826  CE  LYS A 432      40.529 -16.354 -50.314  1.00  0.96           C  
ATOM   6827  NZ  LYS A 432      40.662 -14.970 -50.752  1.00  0.96           N  
ATOM   6828  H   LYS A 432      42.021 -13.891 -47.096  1.00  0.96           H  
ATOM   6829  HA  LYS A 432      40.459 -15.551 -45.472  1.00  0.96           H  
ATOM   6830 1HB  LYS A 432      41.889 -16.222 -48.010  1.00  0.96           H  
ATOM   6831 2HB  LYS A 432      40.884 -17.376 -47.154  1.00  0.96           H  
ATOM   6832 1HG  LYS A 432      39.023 -15.672 -47.311  1.00  0.96           H  
ATOM   6833 2HG  LYS A 432      40.112 -14.672 -48.287  1.00  0.96           H  
ATOM   6834 1HD  LYS A 432      39.328 -17.533 -49.012  1.00  0.96           H  
ATOM   6835 2HD  LYS A 432      38.527 -16.086 -49.646  1.00  0.96           H  
ATOM   6836 1HE  LYS A 432      41.483 -16.678 -49.898  1.00  0.96           H  
ATOM   6837 2HE  LYS A 432      40.283 -16.978 -51.170  1.00  0.96           H  
ATOM   6838 1HZ  LYS A 432      41.424 -14.866 -51.419  1.00  0.96           H  
ATOM   6839 2HZ  LYS A 432      39.817 -14.619 -51.144  1.00  0.96           H  
ATOM   6840 3HZ  LYS A 432      40.932 -14.406 -49.941  1.00  0.96           H  
ATOM   6841  N   PRO A 433      43.582 -16.741 -45.230  1.00  1.00           N  
ATOM   6842  CA  PRO A 433      44.408 -17.637 -44.433  1.00  1.00           C  
ATOM   6843  C   PRO A 433      44.320 -17.340 -42.929  1.00  1.00           C  
ATOM   6844  O   PRO A 433      44.536 -18.227 -42.103  1.00  1.00           O  
ATOM   6845  CB  PRO A 433      45.822 -17.321 -44.946  1.00  1.00           C  
ATOM   6846  CG  PRO A 433      45.603 -16.793 -46.332  1.00  1.00           C  
ATOM   6847  CD  PRO A 433      44.337 -16.001 -46.217  1.00  1.00           C  
ATOM   6848  HA  PRO A 433      44.134 -18.672 -44.649  1.00  1.00           H  
ATOM   6849 1HB  PRO A 433      46.303 -16.584 -44.283  1.00  1.00           H  
ATOM   6850 2HB  PRO A 433      46.441 -18.232 -44.919  1.00  1.00           H  
ATOM   6851 1HG  PRO A 433      46.456 -16.161 -46.638  1.00  1.00           H  
ATOM   6852 2HG  PRO A 433      45.532 -17.611 -47.058  1.00  1.00           H  
ATOM   6853 1HD  PRO A 433      44.584 -15.080 -45.772  1.00  1.00           H  
ATOM   6854 2HD  PRO A 433      43.862 -15.895 -47.181  1.00  1.00           H  
ATOM   6855  N   PHE A 434      43.914 -16.136 -42.550  1.00  1.01           N  
ATOM   6856  CA  PHE A 434      43.845 -15.775 -41.143  1.00  1.01           C  
ATOM   6857  C   PHE A 434      42.549 -16.294 -40.551  1.00  1.01           C  
ATOM   6858  O   PHE A 434      42.369 -16.356 -39.333  1.00  1.01           O  
ATOM   6859  CB  PHE A 434      43.927 -14.274 -41.061  1.00  1.01           C  
ATOM   6860  CG  PHE A 434      45.221 -13.814 -41.556  1.00  1.01           C  
ATOM   6861  CD1 PHE A 434      45.385 -13.632 -42.911  1.00  1.01           C  
ATOM   6862  CD2 PHE A 434      46.266 -13.542 -40.720  1.00  1.01           C  
ATOM   6863  CE1 PHE A 434      46.553 -13.213 -43.426  1.00  1.01           C  
ATOM   6864  CE2 PHE A 434      47.449 -13.104 -41.239  1.00  1.01           C  
ATOM   6865  CZ  PHE A 434      47.585 -12.946 -42.592  1.00  1.01           C  
ATOM   6866  H   PHE A 434      43.639 -15.423 -43.225  1.00  1.01           H  
ATOM   6867  HA  PHE A 434      44.686 -16.224 -40.614  1.00  1.01           H  
ATOM   6868 1HB  PHE A 434      43.133 -13.820 -41.646  1.00  1.01           H  
ATOM   6869 2HB  PHE A 434      43.813 -13.949 -40.030  1.00  1.01           H  
ATOM   6870  HD1 PHE A 434      44.564 -13.849 -43.569  1.00  1.01           H  
ATOM   6871  HD2 PHE A 434      46.154 -13.676 -39.642  1.00  1.01           H  
ATOM   6872  HE1 PHE A 434      46.664 -13.083 -44.510  1.00  1.01           H  
ATOM   6873  HE2 PHE A 434      48.283 -12.885 -40.582  1.00  1.01           H  
ATOM   6874  HZ  PHE A 434      48.527 -12.599 -43.006  1.00  1.01           H  
ATOM   6875  N   LEU A 435      41.640 -16.671 -41.443  1.00  1.01           N  
ATOM   6876  CA  LEU A 435      40.366 -17.234 -41.096  1.00  1.01           C  
ATOM   6877  C   LEU A 435      40.385 -18.734 -41.461  1.00  1.01           C  
ATOM   6878  O   LEU A 435      39.346 -19.400 -41.456  1.00  1.01           O  
ATOM   6879  CB  LEU A 435      39.255 -16.500 -41.881  1.00  1.01           C  
ATOM   6880  CG  LEU A 435      38.709 -15.127 -41.309  1.00  1.01           C  
ATOM   6881  CD1 LEU A 435      39.797 -14.033 -41.344  1.00  1.01           C  
ATOM   6882  CD2 LEU A 435      37.512 -14.695 -42.160  1.00  1.01           C  
ATOM   6883  H   LEU A 435      41.846 -16.606 -42.436  1.00  1.01           H  
ATOM   6884  HA  LEU A 435      40.207 -17.117 -40.028  1.00  1.01           H  
ATOM   6885 1HB  LEU A 435      39.633 -16.301 -42.885  1.00  1.01           H  
ATOM   6886 2HB  LEU A 435      38.404 -17.175 -41.971  1.00  1.01           H  
ATOM   6887  HG  LEU A 435      38.396 -15.259 -40.276  1.00  1.01           H  
ATOM   6888 1HD1 LEU A 435      39.389 -13.099 -40.957  1.00  1.01           H  
ATOM   6889 2HD1 LEU A 435      40.640 -14.322 -40.734  1.00  1.01           H  
ATOM   6890 3HD1 LEU A 435      40.128 -13.880 -42.370  1.00  1.01           H  
ATOM   6891 1HD2 LEU A 435      37.113 -13.755 -41.786  1.00  1.01           H  
ATOM   6892 2HD2 LEU A 435      37.836 -14.564 -43.192  1.00  1.01           H  
ATOM   6893 3HD2 LEU A 435      36.733 -15.460 -42.122  1.00  1.01           H  
ATOM   6894  N   ARG A 436      41.591 -19.286 -41.699  1.00  1.00           N  
ATOM   6895  CA  ARG A 436      41.777 -20.680 -42.120  1.00  1.00           C  
ATOM   6896  C   ARG A 436      41.153 -21.706 -41.200  1.00  1.00           C  
ATOM   6897  O   ARG A 436      40.651 -22.735 -41.649  1.00  1.00           O  
ATOM   6898  CB  ARG A 436      43.259 -21.011 -42.254  1.00  1.00           C  
ATOM   6899  CG  ARG A 436      43.573 -22.424 -42.732  1.00  1.00           C  
ATOM   6900  CD  ARG A 436      45.045 -22.623 -42.993  1.00  1.00           C  
ATOM   6901  NE  ARG A 436      45.842 -22.586 -41.776  1.00  1.00           N  
ATOM   6902  CZ  ARG A 436      47.165 -22.390 -41.704  1.00  1.00           C  
ATOM   6903  NH1 ARG A 436      47.899 -22.188 -42.782  1.00  1.00           N  
ATOM   6904  NH2 ARG A 436      47.700 -22.414 -40.505  1.00  1.00           N  
ATOM   6905  H   ARG A 436      42.434 -18.714 -41.653  1.00  1.00           H  
ATOM   6906  HA  ARG A 436      41.322 -20.787 -43.104  1.00  1.00           H  
ATOM   6907 1HB  ARG A 436      43.702 -20.352 -42.979  1.00  1.00           H  
ATOM   6908 2HB  ARG A 436      43.767 -20.847 -41.304  1.00  1.00           H  
ATOM   6909 1HG  ARG A 436      43.267 -23.133 -41.959  1.00  1.00           H  
ATOM   6910 2HG  ARG A 436      43.028 -22.628 -43.651  1.00  1.00           H  
ATOM   6911 1HD  ARG A 436      45.198 -23.591 -43.467  1.00  1.00           H  
ATOM   6912 2HD  ARG A 436      45.402 -21.835 -43.653  1.00  1.00           H  
ATOM   6913  HE  ARG A 436      45.384 -22.739 -40.878  1.00  1.00           H  
ATOM   6914 1HH1 ARG A 436      47.463 -22.174 -43.693  1.00  1.00           H  
ATOM   6915 2HH1 ARG A 436      48.895 -22.046 -42.695  1.00  1.00           H  
ATOM   6916 1HH2 ARG A 436      47.062 -22.589 -39.717  1.00  1.00           H  
ATOM   6917 2HH2 ARG A 436      48.689 -22.276 -40.373  1.00  1.00           H  
ATOM   6918  N   HIS A 437      41.201 -21.441 -39.909  1.00  0.99           N  
ATOM   6919  CA  HIS A 437      40.715 -22.393 -38.940  1.00  0.99           C  
ATOM   6920  C   HIS A 437      39.328 -22.055 -38.426  1.00  0.99           C  
ATOM   6921  O   HIS A 437      38.842 -22.713 -37.511  1.00  0.99           O  
ATOM   6922  CB  HIS A 437      41.701 -22.445 -37.775  1.00  0.99           C  
ATOM   6923  CG  HIS A 437      43.047 -22.907 -38.213  1.00  0.99           C  
ATOM   6924  ND1 HIS A 437      43.329 -24.223 -38.512  1.00  0.99           N  
ATOM   6925  CD2 HIS A 437      44.185 -22.214 -38.438  1.00  0.99           C  
ATOM   6926  CE1 HIS A 437      44.587 -24.323 -38.895  1.00  0.99           C  
ATOM   6927  NE2 HIS A 437      45.130 -23.112 -38.867  1.00  0.99           N  
ATOM   6928  H   HIS A 437      41.600 -20.567 -39.599  1.00  0.99           H  
ATOM   6929  HA  HIS A 437      40.668 -23.384 -39.392  1.00  0.99           H  
ATOM   6930 1HB  HIS A 437      41.798 -21.453 -37.331  1.00  0.99           H  
ATOM   6931 2HB  HIS A 437      41.328 -23.121 -37.005  1.00  0.99           H  
ATOM   6932  HD1 HIS A 437      42.695 -24.997 -38.468  1.00  0.99           H  
ATOM   6933  HD2 HIS A 437      44.435 -21.155 -38.353  1.00  0.99           H  
ATOM   6934  HE1 HIS A 437      45.006 -25.290 -39.174  1.00  0.99           H  
ATOM   6935  N   VAL A 438      38.651 -21.076 -39.033  1.00  0.99           N  
ATOM   6936  CA  VAL A 438      37.342 -20.717 -38.507  1.00  0.99           C  
ATOM   6937  C   VAL A 438      36.368 -21.877 -38.547  1.00  0.99           C  
ATOM   6938  O   VAL A 438      35.738 -22.165 -37.533  1.00  0.99           O  
ATOM   6939  CB  VAL A 438      36.758 -19.513 -39.276  1.00  0.99           C  
ATOM   6940  CG1 VAL A 438      35.330 -19.299 -38.920  1.00  0.99           C  
ATOM   6941  CG2 VAL A 438      37.518 -18.269 -38.885  1.00  0.99           C  
ATOM   6942  H   VAL A 438      39.036 -20.568 -39.831  1.00  0.99           H  
ATOM   6943  HA  VAL A 438      37.467 -20.414 -37.470  1.00  0.99           H  
ATOM   6944  HB  VAL A 438      36.839 -19.692 -40.350  1.00  0.99           H  
ATOM   6945 1HG1 VAL A 438      34.946 -18.438 -39.461  1.00  0.99           H  
ATOM   6946 2HG1 VAL A 438      34.742 -20.181 -39.182  1.00  0.99           H  
ATOM   6947 3HG1 VAL A 438      35.278 -19.117 -37.857  1.00  0.99           H  
ATOM   6948 1HG2 VAL A 438      37.120 -17.407 -39.424  1.00  0.99           H  
ATOM   6949 2HG2 VAL A 438      37.408 -18.114 -37.823  1.00  0.99           H  
ATOM   6950 3HG2 VAL A 438      38.555 -18.403 -39.123  1.00  0.99           H  
ATOM   6951  N   ASP A 439      36.280 -22.598 -39.658  1.00  1.00           N  
ATOM   6952  CA  ASP A 439      35.333 -23.702 -39.715  1.00  1.00           C  
ATOM   6953  C   ASP A 439      35.629 -24.755 -38.651  1.00  1.00           C  
ATOM   6954  O   ASP A 439      34.707 -25.311 -38.049  1.00  1.00           O  
ATOM   6955  CB  ASP A 439      35.366 -24.351 -41.094  1.00  1.00           C  
ATOM   6956  CG  ASP A 439      34.748 -23.472 -42.169  1.00  1.00           C  
ATOM   6957  OD1 ASP A 439      34.071 -22.529 -41.821  1.00  1.00           O  
ATOM   6958  OD2 ASP A 439      34.950 -23.742 -43.319  1.00  1.00           O  
ATOM   6959  H   ASP A 439      36.844 -22.357 -40.463  1.00  1.00           H  
ATOM   6960  HA  ASP A 439      34.334 -23.305 -39.535  1.00  1.00           H  
ATOM   6961 1HB  ASP A 439      36.400 -24.568 -41.368  1.00  1.00           H  
ATOM   6962 2HB  ASP A 439      34.830 -25.300 -41.064  1.00  1.00           H  
ATOM   6963  N   ALA A 440      36.917 -25.029 -38.420  1.00  1.03           N  
ATOM   6964  CA  ALA A 440      37.305 -26.014 -37.419  1.00  1.03           C  
ATOM   6965  C   ALA A 440      36.886 -25.568 -36.031  1.00  1.03           C  
ATOM   6966  O   ALA A 440      36.400 -26.370 -35.228  1.00  1.03           O  
ATOM   6967  CB  ALA A 440      38.798 -26.242 -37.445  1.00  1.03           C  
ATOM   6968  H   ALA A 440      37.628 -24.528 -38.934  1.00  1.03           H  
ATOM   6969  HA  ALA A 440      36.793 -26.947 -37.645  1.00  1.03           H  
ATOM   6970 1HB  ALA A 440      39.062 -26.993 -36.703  1.00  1.03           H  
ATOM   6971 2HB  ALA A 440      39.097 -26.585 -38.435  1.00  1.03           H  
ATOM   6972 3HB  ALA A 440      39.310 -25.305 -37.215  1.00  1.03           H  
ATOM   6973  N   ILE A 441      37.026 -24.274 -35.759  1.00  1.09           N  
ATOM   6974  CA  ILE A 441      36.680 -23.799 -34.439  1.00  1.09           C  
ATOM   6975  C   ILE A 441      35.172 -23.868 -34.272  1.00  1.09           C  
ATOM   6976  O   ILE A 441      34.691 -24.275 -33.223  1.00  1.09           O  
ATOM   6977  CB  ILE A 441      37.206 -22.392 -34.147  1.00  1.09           C  
ATOM   6978  CG1 ILE A 441      38.737 -22.366 -34.219  1.00  1.09           C  
ATOM   6979  CG2 ILE A 441      36.777 -22.025 -32.755  1.00  1.09           C  
ATOM   6980  CD1 ILE A 441      39.392 -23.321 -33.287  1.00  1.09           C  
ATOM   6981  H   ILE A 441      37.422 -23.637 -36.451  1.00  1.09           H  
ATOM   6982  HA  ILE A 441      37.125 -24.465 -33.707  1.00  1.09           H  
ATOM   6983  HB  ILE A 441      36.804 -21.685 -34.879  1.00  1.09           H  
ATOM   6984 1HG1 ILE A 441      39.046 -22.619 -35.203  1.00  1.09           H  
ATOM   6985 2HG1 ILE A 441      39.086 -21.362 -33.993  1.00  1.09           H  
ATOM   6986 1HG2 ILE A 441      37.124 -21.030 -32.505  1.00  1.09           H  
ATOM   6987 2HG2 ILE A 441      35.721 -22.061 -32.716  1.00  1.09           H  
ATOM   6988 3HG2 ILE A 441      37.190 -22.742 -32.047  1.00  1.09           H  
ATOM   6989 1HD1 ILE A 441      40.474 -23.251 -33.399  1.00  1.09           H  
ATOM   6990 2HD1 ILE A 441      39.115 -23.082 -32.262  1.00  1.09           H  
ATOM   6991 3HD1 ILE A 441      39.067 -24.330 -33.531  1.00  1.09           H  
ATOM   6992  N   TYR A 442      34.416 -23.511 -35.309  1.00  1.18           N  
ATOM   6993  CA  TYR A 442      32.960 -23.631 -35.236  1.00  1.18           C  
ATOM   6994  C   TYR A 442      32.542 -25.070 -34.991  1.00  1.18           C  
ATOM   6995  O   TYR A 442      31.680 -25.348 -34.153  1.00  1.18           O  
ATOM   6996  CB  TYR A 442      32.312 -23.083 -36.513  1.00  1.18           C  
ATOM   6997  CG  TYR A 442      32.020 -21.648 -36.435  1.00  1.18           C  
ATOM   6998  CD1 TYR A 442      32.982 -20.715 -36.699  1.00  1.18           C  
ATOM   6999  CD2 TYR A 442      30.751 -21.252 -36.079  1.00  1.18           C  
ATOM   7000  CE1 TYR A 442      32.698 -19.408 -36.558  1.00  1.18           C  
ATOM   7001  CE2 TYR A 442      30.477 -19.938 -35.966  1.00  1.18           C  
ATOM   7002  CZ  TYR A 442      31.464 -19.043 -36.192  1.00  1.18           C  
ATOM   7003  OH  TYR A 442      31.237 -17.786 -36.070  1.00  1.18           O  
ATOM   7004  H   TYR A 442      34.860 -23.163 -36.160  1.00  1.18           H  
ATOM   7005  HA  TYR A 442      32.611 -23.040 -34.387  1.00  1.18           H  
ATOM   7006 1HB  TYR A 442      32.985 -23.251 -37.359  1.00  1.18           H  
ATOM   7007 2HB  TYR A 442      31.386 -23.612 -36.712  1.00  1.18           H  
ATOM   7008  HD1 TYR A 442      33.947 -21.011 -36.974  1.00  1.18           H  
ATOM   7009  HD2 TYR A 442      29.978 -21.989 -35.878  1.00  1.18           H  
ATOM   7010  HE1 TYR A 442      33.445 -18.647 -36.732  1.00  1.18           H  
ATOM   7011  HE2 TYR A 442      29.480 -19.604 -35.675  1.00  1.18           H  
ATOM   7012  HH  TYR A 442      30.319 -17.613 -36.206  1.00  1.18           H  
ATOM   7013  N   ALA A 443      33.210 -26.012 -35.656  1.00  1.33           N  
ATOM   7014  CA  ALA A 443      32.896 -27.420 -35.485  1.00  1.33           C  
ATOM   7015  C   ALA A 443      33.030 -27.849 -34.022  1.00  1.33           C  
ATOM   7016  O   ALA A 443      32.206 -28.616 -33.523  1.00  1.33           O  
ATOM   7017  CB  ALA A 443      33.804 -28.266 -36.357  1.00  1.33           C  
ATOM   7018  H   ALA A 443      33.920 -25.743 -36.339  1.00  1.33           H  
ATOM   7019  HA  ALA A 443      31.860 -27.573 -35.791  1.00  1.33           H  
ATOM   7020 1HB  ALA A 443      33.543 -29.315 -36.243  1.00  1.33           H  
ATOM   7021 2HB  ALA A 443      33.690 -27.966 -37.398  1.00  1.33           H  
ATOM   7022 3HB  ALA A 443      34.834 -28.117 -36.053  1.00  1.33           H  
ATOM   7023  N   ARG A 444      34.009 -27.283 -33.306  1.00  1.55           N  
ATOM   7024  CA  ARG A 444      34.249 -27.625 -31.900  1.00  1.55           C  
ATOM   7025  C   ARG A 444      33.072 -27.273 -30.972  1.00  1.55           C  
ATOM   7026  O   ARG A 444      32.956 -27.836 -29.881  1.00  1.55           O  
ATOM   7027  CB  ARG A 444      35.509 -26.935 -31.385  1.00  1.55           C  
ATOM   7028  CG  ARG A 444      36.797 -27.455 -31.990  1.00  1.55           C  
ATOM   7029  CD  ARG A 444      37.990 -26.723 -31.504  1.00  1.55           C  
ATOM   7030  NE  ARG A 444      39.197 -27.178 -32.181  1.00  1.55           N  
ATOM   7031  CZ  ARG A 444      40.427 -26.661 -32.004  1.00  1.55           C  
ATOM   7032  NH1 ARG A 444      40.618 -25.677 -31.152  1.00  1.55           N  
ATOM   7033  NH2 ARG A 444      41.446 -27.144 -32.691  1.00  1.55           N  
ATOM   7034  H   ARG A 444      34.654 -26.649 -33.782  1.00  1.55           H  
ATOM   7035  HA  ARG A 444      34.414 -28.699 -31.845  1.00  1.55           H  
ATOM   7036 1HB  ARG A 444      35.453 -25.873 -31.573  1.00  1.55           H  
ATOM   7037 2HB  ARG A 444      35.574 -27.066 -30.307  1.00  1.55           H  
ATOM   7038 1HG  ARG A 444      36.915 -28.506 -31.736  1.00  1.55           H  
ATOM   7039 2HG  ARG A 444      36.752 -27.354 -33.062  1.00  1.55           H  
ATOM   7040 1HD  ARG A 444      37.867 -25.660 -31.694  1.00  1.55           H  
ATOM   7041 2HD  ARG A 444      38.113 -26.891 -30.437  1.00  1.55           H  
ATOM   7042  HE  ARG A 444      39.098 -27.932 -32.850  1.00  1.55           H  
ATOM   7043 1HH1 ARG A 444      39.840 -25.306 -30.626  1.00  1.55           H  
ATOM   7044 2HH1 ARG A 444      41.543 -25.294 -31.024  1.00  1.55           H  
ATOM   7045 1HH2 ARG A 444      41.300 -27.899 -33.347  1.00  1.55           H  
ATOM   7046 2HH2 ARG A 444      42.371 -26.760 -32.561  1.00  1.55           H  
ATOM   7047  N   PHE A 445      32.219 -26.329 -31.382  1.00  1.84           N  
ATOM   7048  CA  PHE A 445      31.060 -25.923 -30.584  1.00  1.84           C  
ATOM   7049  C   PHE A 445      29.810 -26.737 -30.924  1.00  1.84           C  
ATOM   7050  O   PHE A 445      28.783 -26.617 -30.257  1.00  1.84           O  
ATOM   7051  CB  PHE A 445      30.784 -24.430 -30.799  1.00  1.84           C  
ATOM   7052  CG  PHE A 445      31.764 -23.540 -30.130  1.00  1.84           C  
ATOM   7053  CD1 PHE A 445      32.931 -23.240 -30.743  1.00  1.84           C  
ATOM   7054  CD2 PHE A 445      31.488 -22.957 -28.900  1.00  1.84           C  
ATOM   7055  CE1 PHE A 445      33.841 -22.410 -30.161  1.00  1.84           C  
ATOM   7056  CE2 PHE A 445      32.387 -22.109 -28.316  1.00  1.84           C  
ATOM   7057  CZ  PHE A 445      33.573 -21.840 -28.956  1.00  1.84           C  
ATOM   7058  H   PHE A 445      32.340 -25.905 -32.303  1.00  1.84           H  
ATOM   7059  HA  PHE A 445      31.297 -26.085 -29.530  1.00  1.84           H  
ATOM   7060 1HB  PHE A 445      30.801 -24.211 -31.873  1.00  1.84           H  
ATOM   7061 2HB  PHE A 445      29.788 -24.184 -30.432  1.00  1.84           H  
ATOM   7062  HD1 PHE A 445      33.123 -23.683 -31.701  1.00  1.84           H  
ATOM   7063  HD2 PHE A 445      30.546 -23.177 -28.399  1.00  1.84           H  
ATOM   7064  HE1 PHE A 445      34.772 -22.191 -30.661  1.00  1.84           H  
ATOM   7065  HE2 PHE A 445      32.162 -21.656 -27.354  1.00  1.84           H  
ATOM   7066  HZ  PHE A 445      34.299 -21.169 -28.514  1.00  1.84           H  
ATOM   7067  N   GLY A 446      29.879 -27.523 -32.001  1.00  2.19           N  
ATOM   7068  CA  GLY A 446      28.754 -28.324 -32.479  1.00  2.19           C  
ATOM   7069  C   GLY A 446      27.821 -27.569 -33.438  1.00  2.19           C  
ATOM   7070  O   GLY A 446      26.960 -28.187 -34.066  1.00  2.19           O  
ATOM   7071  H   GLY A 446      30.761 -27.623 -32.502  1.00  2.19           H  
ATOM   7072 1HA  GLY A 446      29.148 -29.205 -32.985  1.00  2.19           H  
ATOM   7073 2HA  GLY A 446      28.183 -28.684 -31.624  1.00  2.19           H  
ATOM   7074  N   LEU A 447      28.021 -26.252 -33.544  1.00  2.56           N  
ATOM   7075  CA  LEU A 447      27.247 -25.310 -34.359  1.00  2.56           C  
ATOM   7076  C   LEU A 447      27.544 -23.876 -33.930  1.00  2.56           C  
ATOM   7077  O   LEU A 447      26.830 -23.308 -33.105  1.00  2.56           O  
ATOM   7078  OXT LEU A 447      28.402 -23.233 -34.522  1.00  2.56           O  
ATOM   7079  CB  LEU A 447      25.726 -25.537 -34.249  1.00  2.56           C  
ATOM   7080  CG  LEU A 447      24.881 -24.532 -35.020  1.00  2.56           C  
ATOM   7081  CD1 LEU A 447      25.157 -24.671 -36.513  1.00  2.56           C  
ATOM   7082  CD2 LEU A 447      23.411 -24.749 -34.715  1.00  2.56           C  
ATOM   7083  H   LEU A 447      28.772 -25.874 -32.987  1.00  2.56           H  
ATOM   7084  HA  LEU A 447      27.545 -25.426 -35.401  1.00  2.56           H  
ATOM   7085 1HB  LEU A 447      25.465 -26.501 -34.657  1.00  2.56           H  
ATOM   7086 2HB  LEU A 447      25.433 -25.509 -33.199  1.00  2.56           H  
ATOM   7087  HG  LEU A 447      25.165 -23.539 -34.720  1.00  2.56           H  
ATOM   7088 1HD1 LEU A 447      24.565 -23.937 -37.061  1.00  2.56           H  
ATOM   7089 2HD1 LEU A 447      26.214 -24.501 -36.705  1.00  2.56           H  
ATOM   7090 3HD1 LEU A 447      24.885 -25.674 -36.839  1.00  2.56           H  
ATOM   7091 1HD2 LEU A 447      22.815 -24.017 -35.262  1.00  2.56           H  
ATOM   7092 2HD2 LEU A 447      23.123 -25.755 -35.020  1.00  2.56           H  
ATOM   7093 3HD2 LEU A 447      23.241 -24.630 -33.645  1.00  2.56           H  
ENDMDL

REMARK ID 564804 DOMAINID 559765 MODEL 4 2023-11-11_00000098_1_19
MODEL     4
ATOM      1  N   SER A   1      -1.413   0.464  -1.599  1.00  9.80           N  
ATOM      2  CA  SER A   1       0.034   0.384  -1.789  1.00  9.80           C  
ATOM      3  C   SER A   1       0.746   1.348  -0.847  1.00  9.80           C  
ATOM      4  O   SER A   1       0.216   1.717   0.199  1.00  9.80           O  
ATOM      5  CB  SER A   1       0.410   0.734  -3.215  1.00  9.80           C  
ATOM      6  OG  SER A   1       0.247   2.107  -3.442  1.00  9.80           O  
ATOM      7 1H   SER A   1      -1.808  -0.464  -1.593  1.00  9.80           H  
ATOM      8 2H   SER A   1      -1.612   0.920  -0.722  1.00  9.80           H  
ATOM      9 3H   SER A   1      -1.851   0.999  -2.351  1.00  9.80           H  
ATOM     10  HA  SER A   1       0.363  -0.632  -1.566  1.00  9.80           H  
ATOM     11 1HB  SER A   1       1.432   0.434  -3.426  1.00  9.80           H  
ATOM     12 2HB  SER A   1      -0.238   0.183  -3.896  1.00  9.80           H  
ATOM     13  HG  SER A   1      -0.715   2.270  -3.330  1.00  9.80           H  
ATOM     14  N   SER A   2       1.963   1.754  -1.223  1.00  9.35           N  
ATOM     15  CA  SER A   2       2.740   2.732  -0.452  1.00  9.35           C  
ATOM     16  C   SER A   2       2.341   4.177  -0.792  1.00  9.35           C  
ATOM     17  O   SER A   2       2.785   5.124  -0.140  1.00  9.35           O  
ATOM     18  CB  SER A   2       4.223   2.538  -0.699  1.00  9.35           C  
ATOM     19  OG  SER A   2       4.560   2.858  -2.020  1.00  9.35           O  
ATOM     20  H   SER A   2       2.362   1.400  -2.080  1.00  9.35           H  
ATOM     21  HA  SER A   2       2.541   2.570   0.608  1.00  9.35           H  
ATOM     22 1HB  SER A   2       4.786   3.173  -0.016  1.00  9.35           H  
ATOM     23 2HB  SER A   2       4.498   1.507  -0.489  1.00  9.35           H  
ATOM     24  HG  SER A   2       4.186   3.731  -2.180  1.00  9.35           H  
ATOM     25  N   GLY A   3       1.544   4.326  -1.853  1.00  8.78           N  
ATOM     26  CA  GLY A   3       1.044   5.604  -2.354  1.00  8.78           C  
ATOM     27  C   GLY A   3      -0.476   5.570  -2.286  1.00  8.78           C  
ATOM     28  O   GLY A   3      -1.042   5.180  -1.268  1.00  8.78           O  
ATOM     29  H   GLY A   3       1.228   3.492  -2.340  1.00  8.78           H  
ATOM     30 1HA  GLY A   3       1.430   6.424  -1.747  1.00  8.78           H  
ATOM     31 2HA  GLY A   3       1.373   5.758  -3.380  1.00  8.78           H  
ATOM     32  N   GLU A   4      -1.138   5.992  -3.368  1.00  8.07           N  
ATOM     33  CA  GLU A   4      -2.601   5.969  -3.427  1.00  8.07           C  
ATOM     34  C   GLU A   4      -3.265   6.694  -2.253  1.00  8.07           C  
ATOM     35  O   GLU A   4      -4.250   6.209  -1.676  1.00  8.07           O  
ATOM     36  CB  GLU A   4      -3.050   4.501  -3.475  1.00  8.07           C  
ATOM     37  CG  GLU A   4      -2.531   3.738  -4.705  1.00  8.07           C  
ATOM     38  CD  GLU A   4      -2.846   2.261  -4.682  1.00  8.07           C  
ATOM     39  OE1 GLU A   4      -2.984   1.722  -3.597  1.00  8.07           O  
ATOM     40  OE2 GLU A   4      -2.906   1.663  -5.729  1.00  8.07           O  
ATOM     41  H   GLU A   4      -0.617   6.311  -4.172  1.00  8.07           H  
ATOM     42  HA  GLU A   4      -2.913   6.463  -4.348  1.00  8.07           H  
ATOM     43 1HB  GLU A   4      -2.727   3.967  -2.586  1.00  8.07           H  
ATOM     44 2HB  GLU A   4      -4.139   4.460  -3.496  1.00  8.07           H  
ATOM     45 1HG  GLU A   4      -2.978   4.174  -5.598  1.00  8.07           H  
ATOM     46 2HG  GLU A   4      -1.453   3.873  -4.774  1.00  8.07           H  
ATOM     47  N   ASN A   5      -2.785   7.907  -1.950  1.00  7.21           N  
ATOM     48  CA  ASN A   5      -3.302   8.687  -0.822  1.00  7.21           C  
ATOM     49  C   ASN A   5      -4.629   9.365  -1.132  1.00  7.21           C  
ATOM     50  O   ASN A   5      -4.750  10.591  -1.143  1.00  7.21           O  
ATOM     51  CB  ASN A   5      -2.282   9.718  -0.390  1.00  7.21           C  
ATOM     52  CG  ASN A   5      -1.051   9.100   0.202  1.00  7.21           C  
ATOM     53  OD1 ASN A   5      -1.133   8.150   0.987  1.00  7.21           O  
ATOM     54  ND2 ASN A   5       0.094   9.619  -0.162  1.00  7.21           N  
ATOM     55  H   ASN A   5      -2.008   8.266  -2.485  1.00  7.21           H  
ATOM     56  HA  ASN A   5      -3.478   8.003   0.012  1.00  7.21           H  
ATOM     57 1HB  ASN A   5      -1.993  10.325  -1.249  1.00  7.21           H  
ATOM     58 2HB  ASN A   5      -2.730  10.386   0.346  1.00  7.21           H  
ATOM     59 1HD2 ASN A   5       0.949   9.243   0.200  1.00  7.21           H  
ATOM     60 2HD2 ASN A   5       0.116  10.389  -0.799  1.00  7.21           H  
ATOM     61  N   LEU A   6      -5.601   8.517  -1.412  1.00  6.20           N  
ATOM     62  CA  LEU A   6      -6.965   8.840  -1.724  1.00  6.20           C  
ATOM     63  C   LEU A   6      -7.749   8.198  -0.607  1.00  6.20           C  
ATOM     64  O   LEU A   6      -8.836   8.628  -0.228  1.00  6.20           O  
ATOM     65  CB  LEU A   6      -7.320   8.263  -3.097  1.00  6.20           C  
ATOM     66  CG  LEU A   6      -6.444   8.807  -4.254  1.00  6.20           C  
ATOM     67  CD1 LEU A   6      -6.790   8.107  -5.539  1.00  6.20           C  
ATOM     68  CD2 LEU A   6      -6.657  10.296  -4.385  1.00  6.20           C  
ATOM     69  H   LEU A   6      -5.363   7.535  -1.361  1.00  6.20           H  
ATOM     70  HA  LEU A   6      -7.113   9.919  -1.708  1.00  6.20           H  
ATOM     71 1HB  LEU A   6      -7.202   7.177  -3.061  1.00  6.20           H  
ATOM     72 2HB  LEU A   6      -8.362   8.493  -3.319  1.00  6.20           H  
ATOM     73  HG  LEU A   6      -5.394   8.607  -4.035  1.00  6.20           H  
ATOM     74 1HD1 LEU A   6      -6.162   8.489  -6.342  1.00  6.20           H  
ATOM     75 2HD1 LEU A   6      -6.622   7.036  -5.426  1.00  6.20           H  
ATOM     76 3HD1 LEU A   6      -7.835   8.296  -5.780  1.00  6.20           H  
ATOM     77 1HD2 LEU A   6      -6.033  10.684  -5.191  1.00  6.20           H  
ATOM     78 2HD2 LEU A   6      -7.706  10.496  -4.609  1.00  6.20           H  
ATOM     79 3HD2 LEU A   6      -6.385  10.787  -3.448  1.00  6.20           H  
ATOM     80  N   TYR A   7      -7.163   7.116  -0.095  1.00  5.13           N  
ATOM     81  CA  TYR A   7      -7.781   6.348   0.985  1.00  5.13           C  
ATOM     82  C   TYR A   7      -7.492   6.999   2.325  1.00  5.13           C  
ATOM     83  O   TYR A   7      -6.344   7.314   2.646  1.00  5.13           O  
ATOM     84  CB  TYR A   7      -7.334   4.885   0.990  1.00  5.13           C  
ATOM     85  CG  TYR A   7      -7.957   4.068   2.141  1.00  5.13           C  
ATOM     86  CD1 TYR A   7      -9.339   3.914   2.208  1.00  5.13           C  
ATOM     87  CD2 TYR A   7      -7.152   3.452   3.098  1.00  5.13           C  
ATOM     88  CE1 TYR A   7      -9.911   3.177   3.228  1.00  5.13           C  
ATOM     89  CE2 TYR A   7      -7.729   2.702   4.118  1.00  5.13           C  
ATOM     90  CZ  TYR A   7      -9.106   2.569   4.186  1.00  5.13           C  
ATOM     91  OH  TYR A   7      -9.690   1.827   5.202  1.00  5.13           O  
ATOM     92  H   TYR A   7      -6.256   6.838  -0.485  1.00  5.13           H  
ATOM     93  HA  TYR A   7      -8.862   6.362   0.841  1.00  5.13           H  
ATOM     94 1HB  TYR A   7      -7.612   4.416   0.046  1.00  5.13           H  
ATOM     95 2HB  TYR A   7      -6.250   4.832   1.077  1.00  5.13           H  
ATOM     96  HD1 TYR A   7      -9.972   4.384   1.454  1.00  5.13           H  
ATOM     97  HD2 TYR A   7      -6.071   3.557   3.044  1.00  5.13           H  
ATOM     98  HE1 TYR A   7     -10.989   3.071   3.273  1.00  5.13           H  
ATOM     99  HE2 TYR A   7      -7.100   2.218   4.868  1.00  5.13           H  
ATOM    100  HH  TYR A   7      -9.111   1.077   5.455  1.00  5.13           H  
ATOM    101  N   PHE A   8      -8.520   7.171   3.141  1.00  4.09           N  
ATOM    102  CA  PHE A   8      -8.351   7.833   4.428  1.00  4.09           C  
ATOM    103  C   PHE A   8      -7.788   6.916   5.505  1.00  4.09           C  
ATOM    104  O   PHE A   8      -8.463   6.567   6.474  1.00  4.09           O  
ATOM    105  CB  PHE A   8      -9.686   8.411   4.879  1.00  4.09           C  
ATOM    106  CG  PHE A   8     -10.144   9.534   3.994  1.00  4.09           C  
ATOM    107  CD1 PHE A   8     -11.032   9.298   2.954  1.00  4.09           C  
ATOM    108  CD2 PHE A   8      -9.685  10.827   4.196  1.00  4.09           C  
ATOM    109  CE1 PHE A   8     -11.448  10.331   2.134  1.00  4.09           C  
ATOM    110  CE2 PHE A   8     -10.101  11.862   3.380  1.00  4.09           C  
ATOM    111  CZ  PHE A   8     -10.984  11.612   2.346  1.00  4.09           C  
ATOM    112  H   PHE A   8      -9.440   6.874   2.849  1.00  4.09           H  
ATOM    113  HA  PHE A   8      -7.651   8.658   4.294  1.00  4.09           H  
ATOM    114 1HB  PHE A   8     -10.447   7.632   4.875  1.00  4.09           H  
ATOM    115 2HB  PHE A   8      -9.598   8.788   5.898  1.00  4.09           H  
ATOM    116  HD1 PHE A   8     -11.397   8.286   2.783  1.00  4.09           H  
ATOM    117  HD2 PHE A   8      -8.986  11.023   5.011  1.00  4.09           H  
ATOM    118  HE1 PHE A   8     -12.143  10.129   1.315  1.00  4.09           H  
ATOM    119  HE2 PHE A   8      -9.733  12.874   3.549  1.00  4.09           H  
ATOM    120  HZ  PHE A   8     -11.311  12.424   1.699  1.00  4.09           H  
ATOM    121  N   GLN A   9      -6.536   6.534   5.313  1.00  3.20           N  
ATOM    122  CA  GLN A   9      -5.826   5.665   6.235  1.00  3.20           C  
ATOM    123  C   GLN A   9      -5.501   6.470   7.482  1.00  3.20           C  
ATOM    124  O   GLN A   9      -4.999   7.590   7.386  1.00  3.20           O  
ATOM    125  CB  GLN A   9      -4.530   5.152   5.595  1.00  3.20           C  
ATOM    126  CG  GLN A   9      -3.787   4.108   6.395  1.00  3.20           C  
ATOM    127  CD  GLN A   9      -2.534   3.611   5.683  1.00  3.20           C  
ATOM    128  OE1 GLN A   9      -1.907   4.341   4.909  1.00  3.20           O  
ATOM    129  NE2 GLN A   9      -2.163   2.360   5.932  1.00  3.20           N  
ATOM    130  H   GLN A   9      -6.082   6.872   4.464  1.00  3.20           H  
ATOM    131  HA  GLN A   9      -6.466   4.826   6.510  1.00  3.20           H  
ATOM    132 1HB  GLN A   9      -4.749   4.738   4.616  1.00  3.20           H  
ATOM    133 2HB  GLN A   9      -3.853   5.992   5.446  1.00  3.20           H  
ATOM    134 1HG  GLN A   9      -3.500   4.522   7.363  1.00  3.20           H  
ATOM    135 2HG  GLN A   9      -4.450   3.266   6.529  1.00  3.20           H  
ATOM    136 1HE2 GLN A   9      -1.350   1.979   5.490  1.00  3.20           H  
ATOM    137 2HE2 GLN A   9      -2.696   1.794   6.561  1.00  3.20           H  
ATOM    138  N   GLY A  10      -5.777   5.924   8.651  1.00  2.49           N  
ATOM    139  CA  GLY A  10      -5.469   6.645   9.880  1.00  2.49           C  
ATOM    140  C   GLY A  10      -3.996   6.505  10.227  1.00  2.49           C  
ATOM    141  O   GLY A  10      -3.309   5.624   9.709  1.00  2.49           O  
ATOM    142  H   GLY A  10      -6.206   5.013   8.695  1.00  2.49           H  
ATOM    143 1HA  GLY A  10      -5.723   7.698   9.760  1.00  2.49           H  
ATOM    144 2HA  GLY A  10      -6.081   6.262  10.698  1.00  2.49           H  
ATOM    145  N   HIS A  11      -3.515   7.348  11.129  1.00  1.97           N  
ATOM    146  CA  HIS A  11      -2.123   7.291  11.558  1.00  1.97           C  
ATOM    147  C   HIS A  11      -1.793   5.985  12.274  1.00  1.97           C  
ATOM    148  O   HIS A  11      -0.765   5.361  12.004  1.00  1.97           O  
ATOM    149  CB  HIS A  11      -1.779   8.487  12.445  1.00  1.97           C  
ATOM    150  CG  HIS A  11      -0.337   8.548  12.854  1.00  1.97           C  
ATOM    151  ND1 HIS A  11       0.129   9.448  13.793  1.00  1.97           N  
ATOM    152  CD2 HIS A  11       0.738   7.826  12.454  1.00  1.97           C  
ATOM    153  CE1 HIS A  11       1.431   9.280  13.955  1.00  1.97           C  
ATOM    154  NE2 HIS A  11       1.832   8.300  13.155  1.00  1.97           N  
ATOM    155  H   HIS A  11      -4.131   8.046  11.522  1.00  1.97           H  
ATOM    156  HA  HIS A  11      -1.480   7.345  10.679  1.00  1.97           H  
ATOM    157 1HB  HIS A  11      -2.027   9.411  11.924  1.00  1.97           H  
ATOM    158 2HB  HIS A  11      -2.385   8.447  13.351  1.00  1.97           H  
ATOM    159  HD1 HIS A  11      -0.417  10.131  14.282  1.00  1.97           H  
ATOM    160  HD2 HIS A  11       0.857   7.011  11.738  1.00  1.97           H  
ATOM    161  HE1 HIS A  11       1.984   9.901  14.660  1.00  1.97           H  
ATOM    162  N   MET A  12      -2.642   5.593  13.226  1.00  1.60           N  
ATOM    163  CA  MET A  12      -2.374   4.406  14.028  1.00  1.60           C  
ATOM    164  C   MET A  12      -2.488   3.183  13.141  1.00  1.60           C  
ATOM    165  O   MET A  12      -1.694   2.246  13.236  1.00  1.60           O  
ATOM    166  CB  MET A  12      -3.355   4.367  15.163  1.00  1.60           C  
ATOM    167  CG  MET A  12      -3.178   5.539  16.104  1.00  1.60           C  
ATOM    168  SD  MET A  12      -1.567   5.601  16.865  1.00  1.60           S  
ATOM    169  CE  MET A  12      -0.634   6.687  15.839  1.00  1.60           C  
ATOM    170  H   MET A  12      -3.495   6.117  13.385  1.00  1.60           H  
ATOM    171  HA  MET A  12      -1.360   4.461  14.418  1.00  1.60           H  
ATOM    172 1HB  MET A  12      -4.353   4.385  14.775  1.00  1.60           H  
ATOM    173 2HB  MET A  12      -3.238   3.442  15.707  1.00  1.60           H  
ATOM    174 1HG  MET A  12      -3.324   6.457  15.537  1.00  1.60           H  
ATOM    175 2HG  MET A  12      -3.938   5.509  16.873  1.00  1.60           H  
ATOM    176 1HE  MET A  12       0.373   6.791  16.240  1.00  1.60           H  
ATOM    177 2HE  MET A  12      -0.576   6.277  14.838  1.00  1.60           H  
ATOM    178 3HE  MET A  12      -1.115   7.662  15.809  1.00  1.60           H  
ATOM    179  N   ILE A  13      -3.419   3.244  12.196  1.00  1.36           N  
ATOM    180  CA  ILE A  13      -3.561   2.197  11.191  1.00  1.36           C  
ATOM    181  C   ILE A  13      -2.259   2.061  10.402  1.00  1.36           C  
ATOM    182  O   ILE A  13      -1.726   0.972  10.226  1.00  1.36           O  
ATOM    183  CB  ILE A  13      -4.728   2.562  10.249  1.00  1.36           C  
ATOM    184  CG1 ILE A  13      -6.021   2.457  11.005  1.00  1.36           C  
ATOM    185  CG2 ILE A  13      -4.726   1.775   8.980  1.00  1.36           C  
ATOM    186  CD1 ILE A  13      -7.183   3.095  10.324  1.00  1.36           C  
ATOM    187  H   ILE A  13      -4.095   4.021  12.221  1.00  1.36           H  
ATOM    188  HA  ILE A  13      -3.782   1.254  11.690  1.00  1.36           H  
ATOM    189  HB  ILE A  13      -4.621   3.595   9.989  1.00  1.36           H  
ATOM    190 1HG1 ILE A  13      -6.251   1.404  11.169  1.00  1.36           H  
ATOM    191 2HG1 ILE A  13      -5.885   2.914  11.956  1.00  1.36           H  
ATOM    192 1HG2 ILE A  13      -5.547   2.103   8.348  1.00  1.36           H  
ATOM    193 2HG2 ILE A  13      -3.785   1.919   8.465  1.00  1.36           H  
ATOM    194 3HG2 ILE A  13      -4.848   0.754   9.193  1.00  1.36           H  
ATOM    195 1HD1 ILE A  13      -8.044   3.000  10.945  1.00  1.36           H  
ATOM    196 2HD1 ILE A  13      -6.985   4.133  10.193  1.00  1.36           H  
ATOM    197 3HD1 ILE A  13      -7.361   2.625   9.358  1.00  1.36           H  
ATOM    198  N   ALA A  14      -1.722   3.182   9.940  1.00  1.21           N  
ATOM    199  CA  ALA A  14      -0.470   3.169   9.203  1.00  1.21           C  
ATOM    200  C   ALA A  14       0.740   2.678  10.030  1.00  1.21           C  
ATOM    201  O   ALA A  14       1.630   2.014   9.492  1.00  1.21           O  
ATOM    202  CB  ALA A  14      -0.196   4.564   8.675  1.00  1.21           C  
ATOM    203  H   ALA A  14      -2.203   4.070  10.081  1.00  1.21           H  
ATOM    204  HA  ALA A  14      -0.593   2.490   8.362  1.00  1.21           H  
ATOM    205 1HB  ALA A  14       0.712   4.557   8.079  1.00  1.21           H  
ATOM    206 2HB  ALA A  14      -1.035   4.892   8.061  1.00  1.21           H  
ATOM    207 3HB  ALA A  14      -0.077   5.246   9.512  1.00  1.21           H  
ATOM    208  N   ARG A  15       0.785   3.030  11.325  1.00  1.11           N  
ATOM    209  CA  ARG A  15       1.929   2.730  12.201  1.00  1.11           C  
ATOM    210  C   ARG A  15       1.942   1.425  13.025  1.00  1.11           C  
ATOM    211  O   ARG A  15       2.976   0.761  13.114  1.00  1.11           O  
ATOM    212  CB  ARG A  15       2.097   3.883  13.178  1.00  1.11           C  
ATOM    213  CG  ARG A  15       3.295   3.779  14.104  1.00  1.11           C  
ATOM    214  CD  ARG A  15       3.417   4.981  14.966  1.00  1.11           C  
ATOM    215  NE  ARG A  15       3.706   6.175  14.190  1.00  1.11           N  
ATOM    216  CZ  ARG A  15       4.909   6.574  13.764  1.00  1.11           C  
ATOM    217  NH1 ARG A  15       6.007   5.891  14.028  1.00  1.11           N  
ATOM    218  NH2 ARG A  15       4.938   7.685  13.068  1.00  1.11           N  
ATOM    219  H   ARG A  15       0.019   3.588  11.699  1.00  1.11           H  
ATOM    220  HA  ARG A  15       2.809   2.712  11.562  1.00  1.11           H  
ATOM    221 1HB  ARG A  15       2.178   4.818  12.626  1.00  1.11           H  
ATOM    222 2HB  ARG A  15       1.201   3.957  13.801  1.00  1.11           H  
ATOM    223 1HG  ARG A  15       3.174   2.906  14.750  1.00  1.11           H  
ATOM    224 2HG  ARG A  15       4.205   3.676  13.517  1.00  1.11           H  
ATOM    225 1HD  ARG A  15       2.476   5.146  15.477  1.00  1.11           H  
ATOM    226 2HD  ARG A  15       4.210   4.839  15.696  1.00  1.11           H  
ATOM    227  HE  ARG A  15       2.931   6.783  13.922  1.00  1.11           H  
ATOM    228 1HH1 ARG A  15       5.954   5.039  14.568  1.00  1.11           H  
ATOM    229 2HH1 ARG A  15       6.901   6.220  13.692  1.00  1.11           H  
ATOM    230 1HH2 ARG A  15       4.033   8.150  12.908  1.00  1.11           H  
ATOM    231 2HH2 ARG A  15       5.804   8.054  12.709  1.00  1.11           H  
ATOM    232  N   TYR A  16       0.833   1.091  13.674  1.00  1.06           N  
ATOM    233  CA  TYR A  16       0.747  -0.033  14.616  1.00  1.06           C  
ATOM    234  C   TYR A  16      -0.004  -1.255  14.111  1.00  1.06           C  
ATOM    235  O   TYR A  16      -0.360  -2.143  14.892  1.00  1.06           O  
ATOM    236  CB  TYR A  16       0.055   0.437  15.890  1.00  1.06           C  
ATOM    237  CG  TYR A  16       0.852   1.397  16.730  1.00  1.06           C  
ATOM    238  CD1 TYR A  16       0.578   2.736  16.722  1.00  1.06           C  
ATOM    239  CD2 TYR A  16       1.850   0.910  17.534  1.00  1.06           C  
ATOM    240  CE1 TYR A  16       1.306   3.589  17.532  1.00  1.06           C  
ATOM    241  CE2 TYR A  16       2.576   1.748  18.336  1.00  1.06           C  
ATOM    242  CZ  TYR A  16       2.305   3.087  18.339  1.00  1.06           C  
ATOM    243  OH  TYR A  16       3.027   3.937  19.147  1.00  1.06           O  
ATOM    244  H   TYR A  16      -0.008   1.643  13.531  1.00  1.06           H  
ATOM    245  HA  TYR A  16       1.762  -0.348  14.857  1.00  1.06           H  
ATOM    246 1HB  TYR A  16      -0.885   0.927  15.618  1.00  1.06           H  
ATOM    247 2HB  TYR A  16      -0.198  -0.421  16.505  1.00  1.06           H  
ATOM    248  HD1 TYR A  16      -0.213   3.117  16.081  1.00  1.06           H  
ATOM    249  HD2 TYR A  16       2.063  -0.146  17.532  1.00  1.06           H  
ATOM    250  HE1 TYR A  16       1.097   4.653  17.538  1.00  1.06           H  
ATOM    251  HE2 TYR A  16       3.366   1.346  18.972  1.00  1.06           H  
ATOM    252  HH  TYR A  16       3.616   3.423  19.709  1.00  1.06           H  
ATOM    253  N   GLN A  17      -0.287  -1.313  12.832  1.00  1.02           N  
ATOM    254  CA  GLN A  17      -1.155  -2.379  12.383  1.00  1.02           C  
ATOM    255  C   GLN A  17      -0.491  -3.649  11.853  1.00  1.02           C  
ATOM    256  O   GLN A  17       0.343  -3.616  10.949  1.00  1.02           O  
ATOM    257  CB  GLN A  17      -2.061  -1.765  11.351  1.00  1.02           C  
ATOM    258  CG  GLN A  17      -3.135  -2.565  10.930  1.00  1.02           C  
ATOM    259  CD  GLN A  17      -4.012  -1.793  10.041  1.00  1.02           C  
ATOM    260  OE1 GLN A  17      -3.640  -1.448   8.914  1.00  1.02           O  
ATOM    261  NE2 GLN A  17      -5.201  -1.471  10.524  1.00  1.02           N  
ATOM    262  H   GLN A  17       0.042  -0.599  12.193  1.00  1.02           H  
ATOM    263  HA  GLN A  17      -1.756  -2.691  13.226  1.00  1.02           H  
ATOM    264 1HB  GLN A  17      -2.450  -0.841  11.709  1.00  1.02           H  
ATOM    265 2HB  GLN A  17      -1.473  -1.534  10.463  1.00  1.02           H  
ATOM    266 1HG  GLN A  17      -2.760  -3.435  10.417  1.00  1.02           H  
ATOM    267 2HG  GLN A  17      -3.710  -2.855  11.796  1.00  1.02           H  
ATOM    268 1HE2 GLN A  17      -5.854  -0.962   9.964  1.00  1.02           H  
ATOM    269 2HE2 GLN A  17      -5.442  -1.682  11.480  1.00  1.02           H  
ATOM    270  N   THR A  18      -0.900  -4.779  12.432  1.00  1.00           N  
ATOM    271  CA  THR A  18      -0.454  -6.108  12.024  1.00  1.00           C  
ATOM    272  C   THR A  18      -1.072  -6.382  10.647  1.00  1.00           C  
ATOM    273  O   THR A  18      -2.223  -5.990  10.443  1.00  1.00           O  
ATOM    274  CB  THR A  18      -0.950  -7.179  13.008  1.00  1.00           C  
ATOM    275  OG1 THR A  18      -0.325  -8.439  12.739  1.00  1.00           O  
ATOM    276  CG2 THR A  18      -2.400  -7.319  12.809  1.00  1.00           C  
ATOM    277  H   THR A  18      -1.564  -4.707  13.190  1.00  1.00           H  
ATOM    278  HA  THR A  18       0.630  -6.111  11.991  1.00  1.00           H  
ATOM    279  HB  THR A  18      -0.750  -6.890  14.020  1.00  1.00           H  
ATOM    280  HG1 THR A  18      -0.589  -9.084  13.402  1.00  1.00           H  
ATOM    281 1HG2 THR A  18      -2.799  -8.069  13.450  1.00  1.00           H  
ATOM    282 2HG2 THR A  18      -2.876  -6.369  13.017  1.00  1.00           H  
ATOM    283 3HG2 THR A  18      -2.565  -7.604  11.808  1.00  1.00           H  
ATOM    284  N   PRO A  19      -0.417  -7.110   9.724  1.00  0.99           N  
ATOM    285  CA  PRO A  19      -0.943  -7.489   8.420  1.00  0.99           C  
ATOM    286  C   PRO A  19      -2.367  -8.062   8.419  1.00  0.99           C  
ATOM    287  O   PRO A  19      -3.130  -7.791   7.499  1.00  0.99           O  
ATOM    288  CB  PRO A  19       0.071  -8.541   7.970  1.00  0.99           C  
ATOM    289  CG  PRO A  19       1.366  -8.103   8.612  1.00  0.99           C  
ATOM    290  CD  PRO A  19       0.968  -7.573   9.968  1.00  0.99           C  
ATOM    291  HA  PRO A  19      -0.876  -6.617   7.756  1.00  0.99           H  
ATOM    292 1HB  PRO A  19      -0.255  -9.540   8.301  1.00  0.99           H  
ATOM    293 2HB  PRO A  19       0.123  -8.568   6.872  1.00  0.99           H  
ATOM    294 1HG  PRO A  19       2.063  -8.952   8.677  1.00  0.99           H  
ATOM    295 2HG  PRO A  19       1.853  -7.338   7.989  1.00  0.99           H  
ATOM    296 1HD  PRO A  19       1.007  -8.367  10.715  1.00  0.99           H  
ATOM    297 2HD  PRO A  19       1.630  -6.731  10.205  1.00  0.99           H  
ATOM    298  N   GLU A  20      -2.762  -8.820   9.445  1.00  0.99           N  
ATOM    299  CA  GLU A  20      -4.127  -9.360   9.447  1.00  0.99           C  
ATOM    300  C   GLU A  20      -5.186  -8.262   9.553  1.00  0.99           C  
ATOM    301  O   GLU A  20      -6.240  -8.318   8.907  1.00  0.99           O  
ATOM    302  CB  GLU A  20      -4.305 -10.336  10.610  1.00  0.99           C  
ATOM    303  CG  GLU A  20      -3.530 -11.634  10.449  1.00  0.99           C  
ATOM    304  CD  GLU A  20      -3.624 -12.545  11.645  1.00  0.99           C  
ATOM    305  OE1 GLU A  20      -4.007 -12.085  12.693  1.00  0.99           O  
ATOM    306  OE2 GLU A  20      -3.314 -13.705  11.505  1.00  0.99           O  
ATOM    307  H   GLU A  20      -2.130  -9.034  10.204  1.00  0.99           H  
ATOM    308  HA  GLU A  20      -4.288  -9.890   8.511  1.00  0.99           H  
ATOM    309 1HB  GLU A  20      -3.987  -9.861  11.538  1.00  0.99           H  
ATOM    310 2HB  GLU A  20      -5.361 -10.585  10.716  1.00  0.99           H  
ATOM    311 1HG  GLU A  20      -3.921 -12.162   9.585  1.00  0.99           H  
ATOM    312 2HG  GLU A  20      -2.484 -11.396  10.255  1.00  0.99           H  
ATOM    313  N   MET A  21      -4.893  -7.265  10.379  1.00  0.99           N  
ATOM    314  CA  MET A  21      -5.794  -6.164  10.633  1.00  0.99           C  
ATOM    315  C   MET A  21      -5.690  -5.235   9.439  1.00  0.99           C  
ATOM    316  O   MET A  21      -6.667  -4.615   9.020  1.00  0.99           O  
ATOM    317  CB  MET A  21      -5.426  -5.473  11.946  1.00  0.99           C  
ATOM    318  CG  MET A  21      -6.394  -4.439  12.423  1.00  0.99           C  
ATOM    319  SD  MET A  21      -8.022  -5.104  12.843  1.00  0.99           S  
ATOM    320  CE  MET A  21      -7.709  -5.724  14.506  1.00  0.99           C  
ATOM    321  H   MET A  21      -3.979  -7.240  10.810  1.00  0.99           H  
ATOM    322  HA  MET A  21      -6.814  -6.538  10.693  1.00  0.99           H  
ATOM    323 1HB  MET A  21      -5.345  -6.223  12.730  1.00  0.99           H  
ATOM    324 2HB  MET A  21      -4.454  -5.015  11.840  1.00  0.99           H  
ATOM    325 1HG  MET A  21      -5.988  -3.943  13.295  1.00  0.99           H  
ATOM    326 2HG  MET A  21      -6.509  -3.708  11.646  1.00  0.99           H  
ATOM    327 1HE  MET A  21      -8.616  -6.160  14.907  1.00  0.99           H  
ATOM    328 2HE  MET A  21      -6.924  -6.480  14.473  1.00  0.99           H  
ATOM    329 3HE  MET A  21      -7.393  -4.902  15.148  1.00  0.99           H  
ATOM    330  N   ALA A  22      -4.475  -5.123   8.891  1.00  1.00           N  
ATOM    331  CA  ALA A  22      -4.263  -4.271   7.735  1.00  1.00           C  
ATOM    332  C   ALA A  22      -5.060  -4.751   6.572  1.00  1.00           C  
ATOM    333  O   ALA A  22      -5.664  -3.958   5.859  1.00  1.00           O  
ATOM    334  CB  ALA A  22      -2.798  -4.218   7.367  1.00  1.00           C  
ATOM    335  H   ALA A  22      -3.686  -5.627   9.291  1.00  1.00           H  
ATOM    336  HA  ALA A  22      -4.640  -3.293   7.961  1.00  1.00           H  
ATOM    337 1HB  ALA A  22      -2.670  -3.562   6.512  1.00  1.00           H  
ATOM    338 2HB  ALA A  22      -2.213  -3.844   8.202  1.00  1.00           H  
ATOM    339 3HB  ALA A  22      -2.471  -5.207   7.112  1.00  1.00           H  
ATOM    340  N   ARG A  23      -5.121  -6.056   6.380  1.00  1.02           N  
ATOM    341  CA  ARG A  23      -5.940  -6.517   5.299  1.00  1.02           C  
ATOM    342  C   ARG A  23      -7.396  -6.213   5.604  1.00  1.02           C  
ATOM    343  O   ARG A  23      -8.081  -5.617   4.775  1.00  1.02           O  
ATOM    344  CB  ARG A  23      -5.739  -8.001   5.073  1.00  1.02           C  
ATOM    345  CG  ARG A  23      -4.396  -8.368   4.437  1.00  1.02           C  
ATOM    346  CD  ARG A  23      -4.347  -9.782   3.972  1.00  1.02           C  
ATOM    347  NE  ARG A  23      -4.434 -10.740   5.073  1.00  1.02           N  
ATOM    348  CZ  ARG A  23      -3.376 -11.209   5.773  1.00  1.02           C  
ATOM    349  NH1 ARG A  23      -2.160 -10.801   5.489  1.00  1.02           N  
ATOM    350  NH2 ARG A  23      -3.562 -12.087   6.742  1.00  1.02           N  
ATOM    351  H   ARG A  23      -4.585  -6.707   6.952  1.00  1.02           H  
ATOM    352  HA  ARG A  23      -5.652  -5.988   4.392  1.00  1.02           H  
ATOM    353 1HB  ARG A  23      -5.790  -8.515   6.037  1.00  1.02           H  
ATOM    354 2HB  ARG A  23      -6.537  -8.393   4.446  1.00  1.02           H  
ATOM    355 1HG  ARG A  23      -4.222  -7.723   3.577  1.00  1.02           H  
ATOM    356 2HG  ARG A  23      -3.599  -8.222   5.153  1.00  1.02           H  
ATOM    357 1HD  ARG A  23      -5.179  -9.967   3.294  1.00  1.02           H  
ATOM    358 2HD  ARG A  23      -3.409  -9.953   3.447  1.00  1.02           H  
ATOM    359  HE  ARG A  23      -5.352 -11.081   5.324  1.00  1.02           H  
ATOM    360 1HH1 ARG A  23      -2.014 -10.129   4.750  1.00  1.02           H  
ATOM    361 2HH1 ARG A  23      -1.374 -11.161   6.009  1.00  1.02           H  
ATOM    362 1HH2 ARG A  23      -4.496 -12.406   6.964  1.00  1.02           H  
ATOM    363 2HH2 ARG A  23      -2.772 -12.442   7.262  1.00  1.02           H  
ATOM    364  N   LEU A  24      -7.838  -6.493   6.839  1.00  1.04           N  
ATOM    365  CA  LEU A  24      -9.229  -6.283   7.247  1.00  1.04           C  
ATOM    366  C   LEU A  24      -9.708  -4.855   6.996  1.00  1.04           C  
ATOM    367  O   LEU A  24     -10.803  -4.654   6.462  1.00  1.04           O  
ATOM    368  CB  LEU A  24      -9.399  -6.624   8.724  1.00  1.04           C  
ATOM    369  CG  LEU A  24     -10.798  -6.656   9.267  1.00  1.04           C  
ATOM    370  CD1 LEU A  24     -10.811  -7.522  10.449  1.00  1.04           C  
ATOM    371  CD2 LEU A  24     -11.227  -5.300   9.642  1.00  1.04           C  
ATOM    372  H   LEU A  24      -7.208  -6.942   7.509  1.00  1.04           H  
ATOM    373  HA  LEU A  24      -9.855  -6.960   6.666  1.00  1.04           H  
ATOM    374 1HB  LEU A  24      -8.936  -7.593   8.916  1.00  1.04           H  
ATOM    375 2HB  LEU A  24      -8.861  -5.878   9.307  1.00  1.04           H  
ATOM    376  HG  LEU A  24     -11.480  -7.074   8.528  1.00  1.04           H  
ATOM    377 1HD1 LEU A  24     -11.805  -7.534  10.821  1.00  1.04           H  
ATOM    378 2HD1 LEU A  24     -10.501  -8.531  10.182  1.00  1.04           H  
ATOM    379 3HD1 LEU A  24     -10.135  -7.116  11.190  1.00  1.04           H  
ATOM    380 1HD2 LEU A  24     -12.227  -5.340  10.058  1.00  1.04           H  
ATOM    381 2HD2 LEU A  24     -10.538  -4.914  10.384  1.00  1.04           H  
ATOM    382 3HD2 LEU A  24     -11.222  -4.660   8.768  1.00  1.04           H  
ATOM    383  N   TRP A  25      -8.911  -3.862   7.408  1.00  1.05           N  
ATOM    384  CA  TRP A  25      -9.317  -2.469   7.241  1.00  1.05           C  
ATOM    385  C   TRP A  25      -8.749  -1.767   6.008  1.00  1.05           C  
ATOM    386  O   TRP A  25      -8.756  -0.530   5.943  1.00  1.05           O  
ATOM    387  CB  TRP A  25      -8.963  -1.602   8.442  1.00  1.05           C  
ATOM    388  CG  TRP A  25      -9.704  -1.917   9.707  1.00  1.05           C  
ATOM    389  CD1 TRP A  25      -9.182  -2.283  10.909  1.00  1.05           C  
ATOM    390  CD2 TRP A  25     -11.135  -1.912   9.879  1.00  1.05           C  
ATOM    391  NE1 TRP A  25     -10.194  -2.455  11.834  1.00  1.05           N  
ATOM    392  CE2 TRP A  25     -11.389  -2.250  11.215  1.00  1.05           C  
ATOM    393  CE3 TRP A  25     -12.205  -1.634   9.028  1.00  1.05           C  
ATOM    394  CZ2 TRP A  25     -12.648  -2.316  11.710  1.00  1.05           C  
ATOM    395  CZ3 TRP A  25     -13.477  -1.702   9.534  1.00  1.05           C  
ATOM    396  CH2 TRP A  25     -13.696  -2.037  10.837  1.00  1.05           C  
ATOM    397  H   TRP A  25      -8.019  -4.086   7.853  1.00  1.05           H  
ATOM    398  HA  TRP A  25     -10.402  -2.458   7.145  1.00  1.05           H  
ATOM    399 1HB  TRP A  25      -7.895  -1.714   8.648  1.00  1.05           H  
ATOM    400 2HB  TRP A  25      -9.136  -0.555   8.196  1.00  1.05           H  
ATOM    401  HD1 TRP A  25      -8.130  -2.372  11.118  1.00  1.05           H  
ATOM    402  HE1 TRP A  25     -10.076  -2.667  12.842  1.00  1.05           H  
ATOM    403  HE3 TRP A  25     -12.032  -1.365   7.985  1.00  1.05           H  
ATOM    404  HZ2 TRP A  25     -12.826  -2.580  12.744  1.00  1.05           H  
ATOM    405  HZ3 TRP A  25     -14.312  -1.485   8.865  1.00  1.05           H  
ATOM    406  HH2 TRP A  25     -14.717  -2.086  11.190  1.00  1.05           H  
ATOM    407  N   SER A  26      -8.237  -2.515   5.040  1.00  1.06           N  
ATOM    408  CA  SER A  26      -7.739  -1.883   3.830  1.00  1.06           C  
ATOM    409  C   SER A  26      -8.885  -1.399   2.977  1.00  1.06           C  
ATOM    410  O   SER A  26     -10.017  -1.870   3.112  1.00  1.06           O  
ATOM    411  CB  SER A  26      -6.896  -2.852   3.021  1.00  1.06           C  
ATOM    412  OG  SER A  26      -7.673  -3.944   2.566  1.00  1.06           O  
ATOM    413  H   SER A  26      -8.209  -3.535   5.118  1.00  1.06           H  
ATOM    414  HA  SER A  26      -7.125  -1.027   4.111  1.00  1.06           H  
ATOM    415 1HB  SER A  26      -6.475  -2.331   2.165  1.00  1.06           H  
ATOM    416 2HB  SER A  26      -6.071  -3.214   3.611  1.00  1.06           H  
ATOM    417  HG  SER A  26      -7.833  -4.498   3.375  1.00  1.06           H  
ATOM    418  N   GLU A  27      -8.582  -0.510   2.039  1.00  1.04           N  
ATOM    419  CA  GLU A  27      -9.587  -0.036   1.101  1.00  1.04           C  
ATOM    420  C   GLU A  27     -10.193  -1.207   0.344  1.00  1.04           C  
ATOM    421  O   GLU A  27     -11.409  -1.285   0.149  1.00  1.04           O  
ATOM    422  CB  GLU A  27      -8.943   0.916   0.103  1.00  1.04           C  
ATOM    423  CG  GLU A  27      -9.880   1.523  -0.853  1.00  1.04           C  
ATOM    424  CD  GLU A  27      -9.233   2.493  -1.803  1.00  1.04           C  
ATOM    425  OE1 GLU A  27      -8.039   2.647  -1.739  1.00  1.04           O  
ATOM    426  OE2 GLU A  27      -9.940   3.089  -2.592  1.00  1.04           O  
ATOM    427  H   GLU A  27      -7.640  -0.149   1.983  1.00  1.04           H  
ATOM    428  HA  GLU A  27     -10.375   0.475   1.654  1.00  1.04           H  
ATOM    429 1HB  GLU A  27      -8.423   1.700   0.625  1.00  1.04           H  
ATOM    430 2HB  GLU A  27      -8.199   0.372  -0.479  1.00  1.04           H  
ATOM    431 1HG  GLU A  27     -10.288   0.706  -1.410  1.00  1.04           H  
ATOM    432 2HG  GLU A  27     -10.688   2.013  -0.311  1.00  1.04           H  
ATOM    433  N   GLU A  28      -9.320  -2.129  -0.048  1.00  1.01           N  
ATOM    434  CA  GLU A  28      -9.688  -3.289  -0.831  1.00  1.01           C  
ATOM    435  C   GLU A  28     -10.662  -4.170  -0.054  1.00  1.01           C  
ATOM    436  O   GLU A  28     -11.673  -4.619  -0.601  1.00  1.01           O  
ATOM    437  CB  GLU A  28      -8.403  -4.044  -1.155  1.00  1.01           C  
ATOM    438  CG  GLU A  28      -7.462  -3.251  -2.085  1.00  1.01           C  
ATOM    439  CD  GLU A  28      -6.123  -3.908  -2.348  1.00  1.01           C  
ATOM    440  OE1 GLU A  28      -5.771  -4.834  -1.675  1.00  1.01           O  
ATOM    441  OE2 GLU A  28      -5.456  -3.464  -3.252  1.00  1.01           O  
ATOM    442  H   GLU A  28      -8.349  -1.992   0.189  1.00  1.01           H  
ATOM    443  HA  GLU A  28     -10.169  -2.960  -1.754  1.00  1.01           H  
ATOM    444 1HB  GLU A  28      -7.868  -4.274  -0.233  1.00  1.01           H  
ATOM    445 2HB  GLU A  28      -8.649  -4.991  -1.640  1.00  1.01           H  
ATOM    446 1HG  GLU A  28      -7.965  -3.101  -3.029  1.00  1.01           H  
ATOM    447 2HG  GLU A  28      -7.295  -2.271  -1.642  1.00  1.01           H  
ATOM    448  N   SER A  29     -10.406  -4.344   1.248  1.00  0.97           N  
ATOM    449  CA  SER A  29     -11.308  -5.110   2.104  1.00  0.97           C  
ATOM    450  C   SER A  29     -12.653  -4.455   2.213  1.00  0.97           C  
ATOM    451  O   SER A  29     -13.674  -5.141   2.179  1.00  0.97           O  
ATOM    452  CB  SER A  29     -10.751  -5.311   3.467  1.00  0.97           C  
ATOM    453  OG  SER A  29     -11.646  -6.005   4.301  1.00  0.97           O  
ATOM    454  H   SER A  29      -9.550  -3.960   1.654  1.00  0.97           H  
ATOM    455  HA  SER A  29     -11.449  -6.087   1.654  1.00  0.97           H  
ATOM    456 1HB  SER A  29      -9.857  -5.876   3.362  1.00  0.97           H  
ATOM    457 2HB  SER A  29     -10.496  -4.347   3.906  1.00  0.97           H  
ATOM    458  HG  SER A  29     -11.440  -5.657   5.196  1.00  0.97           H  
ATOM    459  N   ARG A  30     -12.671  -3.131   2.375  1.00  0.91           N  
ATOM    460  CA  ARG A  30     -13.944  -2.450   2.485  1.00  0.91           C  
ATOM    461  C   ARG A  30     -14.757  -2.687   1.227  1.00  0.91           C  
ATOM    462  O   ARG A  30     -15.950  -2.975   1.310  1.00  0.91           O  
ATOM    463  CB  ARG A  30     -13.752  -0.962   2.699  1.00  0.91           C  
ATOM    464  CG  ARG A  30     -13.228  -0.565   4.062  1.00  0.91           C  
ATOM    465  CD  ARG A  30     -13.120   0.898   4.152  1.00  0.91           C  
ATOM    466  NE  ARG A  30     -12.578   1.348   5.414  1.00  0.91           N  
ATOM    467  CZ  ARG A  30     -13.309   1.503   6.543  1.00  0.91           C  
ATOM    468  NH1 ARG A  30     -14.593   1.209   6.535  1.00  0.91           N  
ATOM    469  NH2 ARG A  30     -12.755   1.950   7.649  1.00  0.91           N  
ATOM    470  H   ARG A  30     -11.792  -2.612   2.431  1.00  0.91           H  
ATOM    471  HA  ARG A  30     -14.488  -2.857   3.333  1.00  0.91           H  
ATOM    472 1HB  ARG A  30     -13.054  -0.580   1.959  1.00  0.91           H  
ATOM    473 2HB  ARG A  30     -14.703  -0.450   2.542  1.00  0.91           H  
ATOM    474 1HG  ARG A  30     -13.902  -0.920   4.840  1.00  0.91           H  
ATOM    475 2HG  ARG A  30     -12.233  -0.997   4.211  1.00  0.91           H  
ATOM    476 1HD  ARG A  30     -12.458   1.241   3.359  1.00  0.91           H  
ATOM    477 2HD  ARG A  30     -14.104   1.345   4.021  1.00  0.91           H  
ATOM    478  HE  ARG A  30     -11.588   1.584   5.437  1.00  0.91           H  
ATOM    479 1HH1 ARG A  30     -15.027   0.868   5.693  1.00  0.91           H  
ATOM    480 2HH1 ARG A  30     -15.159   1.330   7.386  1.00  0.91           H  
ATOM    481 1HH2 ARG A  30     -11.774   2.195   7.672  1.00  0.91           H  
ATOM    482 2HH2 ARG A  30     -13.319   2.066   8.478  1.00  0.91           H  
ATOM    483  N   TYR A  31     -14.103  -2.660   0.065  1.00  0.85           N  
ATOM    484  CA  TYR A  31     -14.810  -2.913  -1.177  1.00  0.85           C  
ATOM    485  C   TYR A  31     -15.305  -4.357  -1.230  1.00  0.85           C  
ATOM    486  O   TYR A  31     -16.440  -4.615  -1.639  1.00  0.85           O  
ATOM    487  CB  TYR A  31     -13.906  -2.596  -2.360  1.00  0.85           C  
ATOM    488  CG  TYR A  31     -13.609  -1.150  -2.462  1.00  0.85           C  
ATOM    489  CD1 TYR A  31     -12.522  -0.719  -3.178  1.00  0.85           C  
ATOM    490  CD2 TYR A  31     -14.400  -0.246  -1.782  1.00  0.85           C  
ATOM    491  CE1 TYR A  31     -12.223   0.616  -3.212  1.00  0.85           C  
ATOM    492  CE2 TYR A  31     -14.091   1.085  -1.814  1.00  0.85           C  
ATOM    493  CZ  TYR A  31     -13.005   1.516  -2.516  1.00  0.85           C  
ATOM    494  OH  TYR A  31     -12.682   2.857  -2.523  1.00  0.85           O  
ATOM    495  H   TYR A  31     -13.110  -2.413   0.049  1.00  0.85           H  
ATOM    496  HA  TYR A  31     -15.684  -2.261  -1.218  1.00  0.85           H  
ATOM    497 1HB  TYR A  31     -12.959  -3.121  -2.234  1.00  0.85           H  
ATOM    498 2HB  TYR A  31     -14.324  -2.940  -3.274  1.00  0.85           H  
ATOM    499  HD1 TYR A  31     -11.897  -1.439  -3.702  1.00  0.85           H  
ATOM    500  HD2 TYR A  31     -15.255  -0.594  -1.205  1.00  0.85           H  
ATOM    501  HE1 TYR A  31     -11.356   0.976  -3.767  1.00  0.85           H  
ATOM    502  HE2 TYR A  31     -14.693   1.803  -1.271  1.00  0.85           H  
ATOM    503  HH  TYR A  31     -11.713   2.959  -2.685  1.00  0.85           H  
ATOM    504  N   ARG A  32     -14.481  -5.310  -0.773  1.00  0.80           N  
ATOM    505  CA  ARG A  32     -14.917  -6.702  -0.778  1.00  0.80           C  
ATOM    506  C   ARG A  32     -16.108  -6.880   0.147  1.00  0.80           C  
ATOM    507  O   ARG A  32     -17.071  -7.565  -0.205  1.00  0.80           O  
ATOM    508  CB  ARG A  32     -13.812  -7.661  -0.346  1.00  0.80           C  
ATOM    509  CG  ARG A  32     -12.635  -7.836  -1.330  1.00  0.80           C  
ATOM    510  CD  ARG A  32     -11.801  -9.044  -0.990  1.00  0.80           C  
ATOM    511  NE  ARG A  32     -11.249  -9.006   0.366  1.00  0.80           N  
ATOM    512  CZ  ARG A  32     -10.053  -8.493   0.743  1.00  0.80           C  
ATOM    513  NH1 ARG A  32      -9.214  -7.966  -0.117  1.00  0.80           N  
ATOM    514  NH2 ARG A  32      -9.710  -8.533   2.019  1.00  0.80           N  
ATOM    515  H   ARG A  32     -13.541  -5.065  -0.459  1.00  0.80           H  
ATOM    516  HA  ARG A  32     -15.231  -6.985  -1.772  1.00  0.80           H  
ATOM    517 1HB  ARG A  32     -13.394  -7.312   0.597  1.00  0.80           H  
ATOM    518 2HB  ARG A  32     -14.239  -8.644  -0.163  1.00  0.80           H  
ATOM    519 1HG  ARG A  32     -13.030  -7.971  -2.332  1.00  0.80           H  
ATOM    520 2HG  ARG A  32     -11.994  -6.960  -1.310  1.00  0.80           H  
ATOM    521 1HD  ARG A  32     -12.405  -9.943  -1.090  1.00  0.80           H  
ATOM    522 2HD  ARG A  32     -10.960  -9.092  -1.692  1.00  0.80           H  
ATOM    523  HE  ARG A  32     -11.829  -9.389   1.099  1.00  0.80           H  
ATOM    524 1HH1 ARG A  32      -9.406  -7.922  -1.125  1.00  0.80           H  
ATOM    525 2HH1 ARG A  32      -8.331  -7.599   0.196  1.00  0.80           H  
ATOM    526 1HH2 ARG A  32     -10.338  -8.936   2.702  1.00  0.80           H  
ATOM    527 2HH2 ARG A  32      -8.817  -8.163   2.301  1.00  0.80           H  
ATOM    528  N   MET A  33     -16.080  -6.239   1.315  1.00  0.76           N  
ATOM    529  CA  MET A  33     -17.192  -6.388   2.228  1.00  0.76           C  
ATOM    530  C   MET A  33     -18.431  -5.719   1.654  1.00  0.76           C  
ATOM    531  O   MET A  33     -19.531  -6.259   1.771  1.00  0.76           O  
ATOM    532  CB  MET A  33     -16.877  -5.839   3.610  1.00  0.76           C  
ATOM    533  CG  MET A  33     -17.962  -6.168   4.604  1.00  0.76           C  
ATOM    534  SD  MET A  33     -18.175  -7.939   4.853  1.00  0.76           S  
ATOM    535  CE  MET A  33     -16.763  -8.281   5.907  1.00  0.76           C  
ATOM    536  H   MET A  33     -15.274  -5.678   1.575  1.00  0.76           H  
ATOM    537  HA  MET A  33     -17.409  -7.448   2.334  1.00  0.76           H  
ATOM    538 1HB  MET A  33     -15.931  -6.244   3.966  1.00  0.76           H  
ATOM    539 2HB  MET A  33     -16.767  -4.752   3.554  1.00  0.76           H  
ATOM    540 1HG  MET A  33     -17.761  -5.698   5.555  1.00  0.76           H  
ATOM    541 2HG  MET A  33     -18.898  -5.781   4.223  1.00  0.76           H  
ATOM    542 1HE  MET A  33     -16.743  -9.338   6.174  1.00  0.76           H  
ATOM    543 2HE  MET A  33     -15.846  -8.025   5.380  1.00  0.76           H  
ATOM    544 3HE  MET A  33     -16.827  -7.689   6.818  1.00  0.76           H  
ATOM    545  N   TRP A  34     -18.275  -4.560   0.996  1.00  0.72           N  
ATOM    546  CA  TRP A  34     -19.445  -3.904   0.431  1.00  0.72           C  
ATOM    547  C   TRP A  34     -20.065  -4.842  -0.595  1.00  0.72           C  
ATOM    548  O   TRP A  34     -21.281  -5.039  -0.617  1.00  0.72           O  
ATOM    549  CB  TRP A  34     -19.087  -2.571  -0.262  1.00  0.72           C  
ATOM    550  CG  TRP A  34     -18.625  -1.484   0.657  1.00  0.72           C  
ATOM    551  CD1 TRP A  34     -18.644  -1.558   1.965  1.00  0.72           C  
ATOM    552  CD2 TRP A  34     -18.124  -0.165   0.343  1.00  0.72           C  
ATOM    553  NE1 TRP A  34     -18.178  -0.398   2.535  1.00  0.72           N  
ATOM    554  CE2 TRP A  34     -17.863   0.465   1.551  1.00  0.72           C  
ATOM    555  CE3 TRP A  34     -17.891   0.509  -0.827  1.00  0.72           C  
ATOM    556  CZ2 TRP A  34     -17.376   1.753   1.618  1.00  0.72           C  
ATOM    557  CZ3 TRP A  34     -17.416   1.807  -0.781  1.00  0.72           C  
ATOM    558  CH2 TRP A  34     -17.164   2.414   0.418  1.00  0.72           C  
ATOM    559  H   TRP A  34     -17.359  -4.120   0.921  1.00  0.72           H  
ATOM    560  HA  TRP A  34     -20.168  -3.717   1.224  1.00  0.72           H  
ATOM    561 1HB  TRP A  34     -18.281  -2.752  -0.959  1.00  0.72           H  
ATOM    562 2HB  TRP A  34     -19.945  -2.209  -0.826  1.00  0.72           H  
ATOM    563  HD1 TRP A  34     -18.964  -2.414   2.459  1.00  0.72           H  
ATOM    564  HE1 TRP A  34     -18.095  -0.226   3.523  1.00  0.72           H  
ATOM    565  HE3 TRP A  34     -18.089   0.031  -1.749  1.00  0.72           H  
ATOM    566  HZ2 TRP A  34     -17.174   2.252   2.567  1.00  0.72           H  
ATOM    567  HZ3 TRP A  34     -17.244   2.334  -1.722  1.00  0.72           H  
ATOM    568  HH2 TRP A  34     -16.789   3.437   0.433  1.00  0.72           H  
ATOM    569  N   ALA A  35     -19.212  -5.469  -1.416  1.00  0.70           N  
ATOM    570  CA  ALA A  35     -19.677  -6.387  -2.443  1.00  0.70           C  
ATOM    571  C   ALA A  35     -20.389  -7.579  -1.842  1.00  0.70           C  
ATOM    572  O   ALA A  35     -21.393  -8.036  -2.386  1.00  0.70           O  
ATOM    573  CB  ALA A  35     -18.532  -6.873  -3.287  1.00  0.70           C  
ATOM    574  H   ALA A  35     -18.213  -5.271  -1.346  1.00  0.70           H  
ATOM    575  HA  ALA A  35     -20.383  -5.847  -3.074  1.00  0.70           H  
ATOM    576 1HB  ALA A  35     -18.943  -7.500  -4.038  1.00  0.70           H  
ATOM    577 2HB  ALA A  35     -18.025  -6.067  -3.747  1.00  0.70           H  
ATOM    578 3HB  ALA A  35     -17.829  -7.427  -2.671  1.00  0.70           H  
ATOM    579  N   ARG A  36     -19.885  -8.087  -0.713  1.00  0.67           N  
ATOM    580  CA  ARG A  36     -20.525  -9.215  -0.059  1.00  0.67           C  
ATOM    581  C   ARG A  36     -21.886  -8.827   0.486  1.00  0.67           C  
ATOM    582  O   ARG A  36     -22.850  -9.579   0.342  1.00  0.67           O  
ATOM    583  CB  ARG A  36     -19.675  -9.762   1.072  1.00  0.67           C  
ATOM    584  CG  ARG A  36     -18.433 -10.509   0.650  1.00  0.67           C  
ATOM    585  CD  ARG A  36     -17.672 -10.953   1.837  1.00  0.67           C  
ATOM    586  NE  ARG A  36     -18.435 -11.928   2.603  1.00  0.67           N  
ATOM    587  CZ  ARG A  36     -18.187 -12.286   3.873  1.00  0.67           C  
ATOM    588  NH1 ARG A  36     -17.175 -11.752   4.525  1.00  0.67           N  
ATOM    589  NH2 ARG A  36     -18.973 -13.182   4.447  1.00  0.67           N  
ATOM    590  H   ARG A  36     -19.028  -7.696  -0.319  1.00  0.67           H  
ATOM    591  HA  ARG A  36     -20.657 -10.007  -0.795  1.00  0.67           H  
ATOM    592 1HB  ARG A  36     -19.359  -8.937   1.710  1.00  0.67           H  
ATOM    593 2HB  ARG A  36     -20.273 -10.429   1.684  1.00  0.67           H  
ATOM    594 1HG  ARG A  36     -18.721 -11.388   0.074  1.00  0.67           H  
ATOM    595 2HG  ARG A  36     -17.803  -9.872   0.044  1.00  0.67           H  
ATOM    596 1HD  ARG A  36     -16.737 -11.413   1.525  1.00  0.67           H  
ATOM    597 2HD  ARG A  36     -17.463 -10.096   2.478  1.00  0.67           H  
ATOM    598  HE  ARG A  36     -19.224 -12.369   2.143  1.00  0.67           H  
ATOM    599 1HH1 ARG A  36     -16.576 -11.087   4.056  1.00  0.67           H  
ATOM    600 2HH1 ARG A  36     -16.981 -12.020   5.486  1.00  0.67           H  
ATOM    601 1HH2 ARG A  36     -19.751 -13.593   3.905  1.00  0.67           H  
ATOM    602 2HH2 ARG A  36     -18.808 -13.468   5.402  1.00  0.67           H  
ATOM    603  N   VAL A  37     -22.004  -7.627   1.052  1.00  0.66           N  
ATOM    604  CA  VAL A  37     -23.294  -7.221   1.584  1.00  0.66           C  
ATOM    605  C   VAL A  37     -24.289  -7.139   0.430  1.00  0.66           C  
ATOM    606  O   VAL A  37     -25.414  -7.643   0.537  1.00  0.66           O  
ATOM    607  CB  VAL A  37     -23.221  -5.851   2.294  1.00  0.66           C  
ATOM    608  CG1 VAL A  37     -24.636  -5.400   2.664  1.00  0.66           C  
ATOM    609  CG2 VAL A  37     -22.349  -5.928   3.555  1.00  0.66           C  
ATOM    610  H   VAL A  37     -21.185  -7.022   1.148  1.00  0.66           H  
ATOM    611  HA  VAL A  37     -23.636  -7.971   2.296  1.00  0.66           H  
ATOM    612  HB  VAL A  37     -22.798  -5.118   1.604  1.00  0.66           H  
ATOM    613 1HG1 VAL A  37     -24.589  -4.425   3.143  1.00  0.66           H  
ATOM    614 2HG1 VAL A  37     -25.243  -5.335   1.765  1.00  0.66           H  
ATOM    615 3HG1 VAL A  37     -25.083  -6.118   3.349  1.00  0.66           H  
ATOM    616 1HG2 VAL A  37     -22.320  -4.949   4.020  1.00  0.66           H  
ATOM    617 2HG2 VAL A  37     -22.756  -6.635   4.244  1.00  0.66           H  
ATOM    618 3HG2 VAL A  37     -21.351  -6.233   3.295  1.00  0.66           H  
ATOM    619  N   GLU A  38     -23.863  -6.527  -0.685  1.00  0.65           N  
ATOM    620  CA  GLU A  38     -24.726  -6.407  -1.852  1.00  0.65           C  
ATOM    621  C   GLU A  38     -25.056  -7.792  -2.431  1.00  0.65           C  
ATOM    622  O   GLU A  38     -26.201  -8.048  -2.805  1.00  0.65           O  
ATOM    623  CB  GLU A  38     -24.069  -5.498  -2.907  1.00  0.65           C  
ATOM    624  CG  GLU A  38     -23.980  -4.002  -2.454  1.00  0.65           C  
ATOM    625  CD  GLU A  38     -23.293  -3.030  -3.409  1.00  0.65           C  
ATOM    626  OE1 GLU A  38     -22.865  -3.426  -4.459  1.00  0.65           O  
ATOM    627  OE2 GLU A  38     -23.180  -1.869  -3.048  1.00  0.65           O  
ATOM    628  H   GLU A  38     -22.922  -6.129  -0.711  1.00  0.65           H  
ATOM    629  HA  GLU A  38     -25.658  -5.939  -1.539  1.00  0.65           H  
ATOM    630 1HB  GLU A  38     -23.062  -5.856  -3.131  1.00  0.65           H  
ATOM    631 2HB  GLU A  38     -24.652  -5.537  -3.823  1.00  0.65           H  
ATOM    632 1HG  GLU A  38     -24.997  -3.647  -2.296  1.00  0.65           H  
ATOM    633 2HG  GLU A  38     -23.465  -3.971  -1.499  1.00  0.65           H  
ATOM    634  N   ALA A  39     -24.076  -8.707  -2.461  1.00  0.64           N  
ATOM    635  CA  ALA A  39     -24.309 -10.053  -2.977  1.00  0.64           C  
ATOM    636  C   ALA A  39     -25.336 -10.788  -2.168  1.00  0.64           C  
ATOM    637  O   ALA A  39     -26.187 -11.491  -2.726  1.00  0.64           O  
ATOM    638  CB  ALA A  39     -23.038 -10.867  -2.965  1.00  0.64           C  
ATOM    639  H   ALA A  39     -23.141  -8.456  -2.156  1.00  0.64           H  
ATOM    640  HA  ALA A  39     -24.687  -9.965  -3.987  1.00  0.64           H  
ATOM    641 1HB  ALA A  39     -23.262 -11.838  -3.367  1.00  0.64           H  
ATOM    642 2HB  ALA A  39     -22.267 -10.393  -3.558  1.00  0.64           H  
ATOM    643 3HB  ALA A  39     -22.688 -10.963  -1.941  1.00  0.64           H  
ATOM    644  N   TYR A  40     -25.287 -10.613  -0.855  1.00  0.64           N  
ATOM    645  CA  TYR A  40     -26.236 -11.290  -0.013  1.00  0.64           C  
ATOM    646  C   TYR A  40     -27.608 -10.662  -0.197  1.00  0.64           C  
ATOM    647  O   TYR A  40     -28.614 -11.374  -0.209  1.00  0.64           O  
ATOM    648  CB  TYR A  40     -25.778 -11.265   1.435  1.00  0.64           C  
ATOM    649  CG  TYR A  40     -24.575 -12.139   1.712  1.00  0.64           C  
ATOM    650  CD1 TYR A  40     -23.512 -11.610   2.382  1.00  0.64           C  
ATOM    651  CD2 TYR A  40     -24.528 -13.460   1.271  1.00  0.64           C  
ATOM    652  CE1 TYR A  40     -22.393 -12.366   2.645  1.00  0.64           C  
ATOM    653  CE2 TYR A  40     -23.401 -14.230   1.534  1.00  0.64           C  
ATOM    654  CZ  TYR A  40     -22.332 -13.675   2.228  1.00  0.64           C  
ATOM    655  OH  TYR A  40     -21.203 -14.427   2.509  1.00  0.64           O  
ATOM    656  H   TYR A  40     -24.555 -10.035  -0.438  1.00  0.64           H  
ATOM    657  HA  TYR A  40     -26.302 -12.331  -0.328  1.00  0.64           H  
ATOM    658 1HB  TYR A  40     -25.510 -10.240   1.698  1.00  0.64           H  
ATOM    659 2HB  TYR A  40     -26.587 -11.581   2.086  1.00  0.64           H  
ATOM    660  HD1 TYR A  40     -23.565 -10.578   2.703  1.00  0.64           H  
ATOM    661  HD2 TYR A  40     -25.372 -13.890   0.725  1.00  0.64           H  
ATOM    662  HE1 TYR A  40     -21.558 -11.931   3.179  1.00  0.64           H  
ATOM    663  HE2 TYR A  40     -23.358 -15.267   1.198  1.00  0.64           H  
ATOM    664  HH  TYR A  40     -21.380 -15.354   2.308  1.00  0.64           H  
ATOM    665  N   ALA A  41     -27.664  -9.332  -0.368  1.00  0.64           N  
ATOM    666  CA  ALA A  41     -28.945  -8.677  -0.614  1.00  0.64           C  
ATOM    667  C   ALA A  41     -29.533  -9.217  -1.910  1.00  0.64           C  
ATOM    668  O   ALA A  41     -30.731  -9.505  -1.971  1.00  0.64           O  
ATOM    669  CB  ALA A  41     -28.777  -7.166  -0.627  1.00  0.64           C  
ATOM    670  H   ALA A  41     -26.812  -8.771  -0.311  1.00  0.64           H  
ATOM    671  HA  ALA A  41     -29.636  -8.943   0.169  1.00  0.64           H  
ATOM    672 1HB  ALA A  41     -29.743  -6.698  -0.794  1.00  0.64           H  
ATOM    673 2HB  ALA A  41     -28.371  -6.837   0.330  1.00  0.64           H  
ATOM    674 3HB  ALA A  41     -28.095  -6.883  -1.425  1.00  0.64           H  
ATOM    675  N   LEU A  42     -28.685  -9.453  -2.924  1.00  0.65           N  
ATOM    676  CA  LEU A  42     -29.193 -10.018  -4.162  1.00  0.65           C  
ATOM    677  C   LEU A  42     -29.759 -11.405  -3.898  1.00  0.65           C  
ATOM    678  O   LEU A  42     -30.857 -11.698  -4.353  1.00  0.65           O  
ATOM    679  CB  LEU A  42     -28.100 -10.122  -5.236  1.00  0.65           C  
ATOM    680  CG  LEU A  42     -27.538  -8.836  -5.881  1.00  0.65           C  
ATOM    681  CD1 LEU A  42     -26.314  -9.219  -6.729  1.00  0.65           C  
ATOM    682  CD2 LEU A  42     -28.585  -8.182  -6.771  1.00  0.65           C  
ATOM    683  H   LEU A  42     -27.703  -9.192  -2.839  1.00  0.65           H  
ATOM    684  HA  LEU A  42     -29.987  -9.400  -4.538  1.00  0.65           H  
ATOM    685 1HB  LEU A  42     -27.257 -10.633  -4.795  1.00  0.65           H  
ATOM    686 2HB  LEU A  42     -28.479 -10.751  -6.045  1.00  0.65           H  
ATOM    687  HG  LEU A  42     -27.226  -8.137  -5.105  1.00  0.65           H  
ATOM    688 1HD1 LEU A  42     -25.902  -8.324  -7.182  1.00  0.65           H  
ATOM    689 2HD1 LEU A  42     -25.563  -9.680  -6.101  1.00  0.65           H  
ATOM    690 3HD1 LEU A  42     -26.609  -9.917  -7.505  1.00  0.65           H  
ATOM    691 1HD2 LEU A  42     -28.153  -7.287  -7.220  1.00  0.65           H  
ATOM    692 2HD2 LEU A  42     -28.889  -8.874  -7.557  1.00  0.65           H  
ATOM    693 3HD2 LEU A  42     -29.445  -7.906  -6.184  1.00  0.65           H  
ATOM    694  N   GLU A  43     -29.062 -12.230  -3.103  1.00  0.66           N  
ATOM    695  CA  GLU A  43     -29.546 -13.582  -2.805  1.00  0.66           C  
ATOM    696  C   GLU A  43     -30.905 -13.545  -2.135  1.00  0.66           C  
ATOM    697  O   GLU A  43     -31.809 -14.322  -2.450  1.00  0.66           O  
ATOM    698  CB  GLU A  43     -28.574 -14.340  -1.896  1.00  0.66           C  
ATOM    699  CG  GLU A  43     -29.035 -15.748  -1.534  1.00  0.66           C  
ATOM    700  CD  GLU A  43     -28.075 -16.500  -0.637  1.00  0.66           C  
ATOM    701  OE1 GLU A  43     -26.912 -16.576  -0.951  1.00  0.66           O  
ATOM    702  OE2 GLU A  43     -28.522 -16.968   0.399  1.00  0.66           O  
ATOM    703  H   GLU A  43     -28.157 -11.927  -2.741  1.00  0.66           H  
ATOM    704  HA  GLU A  43     -29.641 -14.128  -3.745  1.00  0.66           H  
ATOM    705 1HB  GLU A  43     -27.602 -14.410  -2.375  1.00  0.66           H  
ATOM    706 2HB  GLU A  43     -28.438 -13.791  -0.969  1.00  0.66           H  
ATOM    707 1HG  GLU A  43     -30.002 -15.675  -1.032  1.00  0.66           H  
ATOM    708 2HG  GLU A  43     -29.181 -16.309  -2.457  1.00  0.66           H  
ATOM    709  N   ALA A  44     -31.036 -12.654  -1.169  1.00  0.69           N  
ATOM    710  CA  ALA A  44     -32.278 -12.518  -0.452  1.00  0.69           C  
ATOM    711  C   ALA A  44     -33.411 -12.107  -1.389  1.00  0.69           C  
ATOM    712  O   ALA A  44     -34.524 -12.634  -1.320  1.00  0.69           O  
ATOM    713  CB  ALA A  44     -32.080 -11.507   0.618  1.00  0.69           C  
ATOM    714  H   ALA A  44     -30.245 -12.056  -0.933  1.00  0.69           H  
ATOM    715  HA  ALA A  44     -32.532 -13.481  -0.011  1.00  0.69           H  
ATOM    716 1HB  ALA A  44     -32.982 -11.407   1.168  1.00  0.69           H  
ATOM    717 2HB  ALA A  44     -31.282 -11.810   1.277  1.00  0.69           H  
ATOM    718 3HB  ALA A  44     -31.810 -10.579   0.144  1.00  0.69           H  
ATOM    719  N   TRP A  45     -33.111 -11.204  -2.311  1.00  0.71           N  
ATOM    720  CA  TRP A  45     -34.095 -10.761  -3.275  1.00  0.71           C  
ATOM    721  C   TRP A  45     -34.461 -11.907  -4.215  1.00  0.71           C  
ATOM    722  O   TRP A  45     -35.634 -12.077  -4.561  1.00  0.71           O  
ATOM    723  CB  TRP A  45     -33.551  -9.564  -4.028  1.00  0.71           C  
ATOM    724  CG  TRP A  45     -33.533  -8.320  -3.222  1.00  0.71           C  
ATOM    725  CD1 TRP A  45     -34.388  -7.968  -2.240  1.00  0.71           C  
ATOM    726  CD2 TRP A  45     -32.565  -7.268  -3.298  1.00  0.71           C  
ATOM    727  NE1 TRP A  45     -34.020  -6.755  -1.713  1.00  0.71           N  
ATOM    728  CE2 TRP A  45     -32.905  -6.329  -2.335  1.00  0.71           C  
ATOM    729  CE3 TRP A  45     -31.459  -7.058  -4.081  1.00  0.71           C  
ATOM    730  CZ2 TRP A  45     -32.164  -5.197  -2.139  1.00  0.71           C  
ATOM    731  CZ3 TRP A  45     -30.701  -5.940  -3.880  1.00  0.71           C  
ATOM    732  CH2 TRP A  45     -31.041  -5.031  -2.944  1.00  0.71           C  
ATOM    733  H   TRP A  45     -32.179 -10.786  -2.328  1.00  0.71           H  
ATOM    734  HA  TRP A  45     -34.993 -10.448  -2.741  1.00  0.71           H  
ATOM    735 1HB  TRP A  45     -32.537  -9.771  -4.360  1.00  0.71           H  
ATOM    736 2HB  TRP A  45     -34.146  -9.394  -4.898  1.00  0.71           H  
ATOM    737  HD1 TRP A  45     -35.249  -8.555  -1.923  1.00  0.71           H  
ATOM    738  HE1 TRP A  45     -34.488  -6.250  -0.983  1.00  0.71           H  
ATOM    739  HE3 TRP A  45     -31.204  -7.767  -4.833  1.00  0.71           H  
ATOM    740  HZ2 TRP A  45     -32.432  -4.455  -1.390  1.00  0.71           H  
ATOM    741  HZ3 TRP A  45     -29.823  -5.798  -4.492  1.00  0.71           H  
ATOM    742  HH2 TRP A  45     -30.420  -4.156  -2.839  1.00  0.71           H  
ATOM    743  N   GLU A  46     -33.471 -12.729  -4.597  1.00  0.74           N  
ATOM    744  CA  GLU A  46     -33.731 -13.869  -5.476  1.00  0.74           C  
ATOM    745  C   GLU A  46     -34.676 -14.833  -4.778  1.00  0.74           C  
ATOM    746  O   GLU A  46     -35.649 -15.304  -5.365  1.00  0.74           O  
ATOM    747  CB  GLU A  46     -32.432 -14.623  -5.777  1.00  0.74           C  
ATOM    748  CG  GLU A  46     -31.472 -13.902  -6.614  1.00  0.74           C  
ATOM    749  CD  GLU A  46     -30.147 -14.532  -6.657  1.00  0.74           C  
ATOM    750  OE1 GLU A  46     -29.943 -15.534  -6.005  1.00  0.74           O  
ATOM    751  OE2 GLU A  46     -29.295 -13.967  -7.291  1.00  0.74           O  
ATOM    752  H   GLU A  46     -32.517 -12.533  -4.299  1.00  0.74           H  
ATOM    753  HA  GLU A  46     -34.185 -13.518  -6.403  1.00  0.74           H  
ATOM    754 1HB  GLU A  46     -31.933 -14.879  -4.855  1.00  0.74           H  
ATOM    755 2HB  GLU A  46     -32.670 -15.556  -6.283  1.00  0.74           H  
ATOM    756 1HG  GLU A  46     -31.869 -13.859  -7.613  1.00  0.74           H  
ATOM    757 2HG  GLU A  46     -31.371 -12.912  -6.268  1.00  0.74           H  
ATOM    758  N   ALA A  47     -34.443 -15.047  -3.478  1.00  0.77           N  
ATOM    759  CA  ALA A  47     -35.257 -15.938  -2.660  1.00  0.77           C  
ATOM    760  C   ALA A  47     -36.709 -15.478  -2.632  1.00  0.77           C  
ATOM    761  O   ALA A  47     -37.633 -16.294  -2.611  1.00  0.77           O  
ATOM    762  CB  ALA A  47     -34.696 -16.010  -1.252  1.00  0.77           C  
ATOM    763  H   ALA A  47     -33.619 -14.616  -3.055  1.00  0.77           H  
ATOM    764  HA  ALA A  47     -35.224 -16.930  -3.108  1.00  0.77           H  
ATOM    765 1HB  ALA A  47     -35.292 -16.699  -0.657  1.00  0.77           H  
ATOM    766 2HB  ALA A  47     -33.662 -16.357  -1.291  1.00  0.77           H  
ATOM    767 3HB  ALA A  47     -34.726 -15.029  -0.798  1.00  0.77           H  
ATOM    768  N   LEU A  48     -36.906 -14.163  -2.663  1.00  0.79           N  
ATOM    769  CA  LEU A  48     -38.234 -13.577  -2.648  1.00  0.79           C  
ATOM    770  C   LEU A  48     -38.835 -13.389  -4.051  1.00  0.79           C  
ATOM    771  O   LEU A  48     -39.964 -12.910  -4.180  1.00  0.79           O  
ATOM    772  CB  LEU A  48     -38.192 -12.227  -1.931  1.00  0.79           C  
ATOM    773  CG  LEU A  48     -37.782 -12.278  -0.464  1.00  0.79           C  
ATOM    774  CD1 LEU A  48     -37.732 -10.882   0.058  1.00  0.79           C  
ATOM    775  CD2 LEU A  48     -38.747 -13.135   0.319  1.00  0.79           C  
ATOM    776  H   LEU A  48     -36.092 -13.546  -2.640  1.00  0.79           H  
ATOM    777  HA  LEU A  48     -38.888 -14.242  -2.088  1.00  0.79           H  
ATOM    778 1HB  LEU A  48     -37.470 -11.590  -2.450  1.00  0.79           H  
ATOM    779 2HB  LEU A  48     -39.172 -11.756  -1.998  1.00  0.79           H  
ATOM    780  HG  LEU A  48     -36.788 -12.703  -0.382  1.00  0.79           H  
ATOM    781 1HD1 LEU A  48     -37.416 -10.897   1.103  1.00  0.79           H  
ATOM    782 2HD1 LEU A  48     -37.028 -10.320  -0.546  1.00  0.79           H  
ATOM    783 3HD1 LEU A  48     -38.716 -10.426  -0.018  1.00  0.79           H  
ATOM    784 1HD2 LEU A  48     -38.441 -13.165   1.369  1.00  0.79           H  
ATOM    785 2HD2 LEU A  48     -39.752 -12.715   0.253  1.00  0.79           H  
ATOM    786 3HD2 LEU A  48     -38.748 -14.147  -0.088  1.00  0.79           H  
ATOM    787  N   GLY A  49     -38.088 -13.746  -5.105  1.00  0.80           N  
ATOM    788  CA  GLY A  49     -38.559 -13.593  -6.479  1.00  0.80           C  
ATOM    789  C   GLY A  49     -38.500 -12.162  -7.035  1.00  0.80           C  
ATOM    790  O   GLY A  49     -39.241 -11.837  -7.966  1.00  0.80           O  
ATOM    791  H   GLY A  49     -37.172 -14.165  -4.966  1.00  0.80           H  
ATOM    792 1HA  GLY A  49     -37.959 -14.245  -7.116  1.00  0.80           H  
ATOM    793 2HA  GLY A  49     -39.582 -13.960  -6.541  1.00  0.80           H  
ATOM    794  N   GLU A  50     -37.646 -11.300  -6.469  1.00  0.81           N  
ATOM    795  CA  GLU A  50     -37.574  -9.906  -6.920  1.00  0.81           C  
ATOM    796  C   GLU A  50     -36.531  -9.651  -8.025  1.00  0.81           C  
ATOM    797  O   GLU A  50     -36.685  -8.721  -8.818  1.00  0.81           O  
ATOM    798  CB  GLU A  50     -37.302  -8.987  -5.726  1.00  0.81           C  
ATOM    799  CG  GLU A  50     -38.384  -9.034  -4.646  1.00  0.81           C  
ATOM    800  CD  GLU A  50     -38.142  -8.081  -3.499  1.00  0.81           C  
ATOM    801  OE1 GLU A  50     -37.194  -7.343  -3.552  1.00  0.81           O  
ATOM    802  OE2 GLU A  50     -38.908  -8.100  -2.563  1.00  0.81           O  
ATOM    803  H   GLU A  50     -37.041 -11.618  -5.713  1.00  0.81           H  
ATOM    804  HA  GLU A  50     -38.550  -9.638  -7.325  1.00  0.81           H  
ATOM    805 1HB  GLU A  50     -36.374  -9.278  -5.259  1.00  0.81           H  
ATOM    806 2HB  GLU A  50     -37.193  -7.958  -6.067  1.00  0.81           H  
ATOM    807 1HG  GLU A  50     -39.345  -8.803  -5.101  1.00  0.81           H  
ATOM    808 2HG  GLU A  50     -38.436 -10.053  -4.260  1.00  0.81           H  
ATOM    809  N   VAL A  51     -35.462 -10.453  -8.060  1.00  0.80           N  
ATOM    810  CA  VAL A  51     -34.392 -10.279  -9.049  1.00  0.80           C  
ATOM    811  C   VAL A  51     -34.115 -11.645  -9.694  1.00  0.80           C  
ATOM    812  O   VAL A  51     -34.470 -12.665  -9.105  1.00  0.80           O  
ATOM    813  CB  VAL A  51     -33.104  -9.744  -8.389  1.00  0.80           C  
ATOM    814  CG1 VAL A  51     -33.364  -8.436  -7.738  1.00  0.80           C  
ATOM    815  CG2 VAL A  51     -32.602 -10.719  -7.447  1.00  0.80           C  
ATOM    816  H   VAL A  51     -35.402 -11.199  -7.384  1.00  0.80           H  
ATOM    817  HA  VAL A  51     -34.731  -9.559  -9.786  1.00  0.80           H  
ATOM    818  HB  VAL A  51     -32.364  -9.563  -9.140  1.00  0.80           H  
ATOM    819 1HG1 VAL A  51     -32.445  -8.056  -7.295  1.00  0.80           H  
ATOM    820 2HG1 VAL A  51     -33.727  -7.750  -8.486  1.00  0.80           H  
ATOM    821 3HG1 VAL A  51     -34.110  -8.544  -6.969  1.00  0.80           H  
ATOM    822 1HG2 VAL A  51     -31.680 -10.363  -6.979  1.00  0.80           H  
ATOM    823 2HG2 VAL A  51     -33.345 -10.898  -6.693  1.00  0.80           H  
ATOM    824 3HG2 VAL A  51     -32.403 -11.632  -7.995  1.00  0.80           H  
ATOM    825  N   PRO A  52     -33.512 -11.716 -10.895  1.00  0.79           N  
ATOM    826  CA  PRO A  52     -33.122 -12.956 -11.555  1.00  0.79           C  
ATOM    827  C   PRO A  52     -32.273 -13.833 -10.639  1.00  0.79           C  
ATOM    828  O   PRO A  52     -31.323 -13.360 -10.013  1.00  0.79           O  
ATOM    829  CB  PRO A  52     -32.353 -12.440 -12.772  1.00  0.79           C  
ATOM    830  CG  PRO A  52     -32.982 -11.087 -13.065  1.00  0.79           C  
ATOM    831  CD  PRO A  52     -33.309 -10.500 -11.714  1.00  0.79           C  
ATOM    832  HA  PRO A  52     -34.031 -13.495 -11.867  1.00  0.79           H  
ATOM    833 1HB  PRO A  52     -31.296 -12.376 -12.562  1.00  0.79           H  
ATOM    834 2HB  PRO A  52     -32.464 -13.142 -13.609  1.00  0.79           H  
ATOM    835 1HG  PRO A  52     -32.279 -10.450 -13.639  1.00  0.79           H  
ATOM    836 2HG  PRO A  52     -33.874 -11.212 -13.697  1.00  0.79           H  
ATOM    837 1HD  PRO A  52     -32.507  -9.892 -11.344  1.00  0.79           H  
ATOM    838 2HD  PRO A  52     -34.237  -9.928 -11.829  1.00  0.79           H  
ATOM    839  N   LYS A  53     -32.573 -15.134 -10.658  1.00  0.77           N  
ATOM    840  CA  LYS A  53     -31.977 -16.161  -9.787  1.00  0.77           C  
ATOM    841  C   LYS A  53     -30.467 -16.381  -9.856  1.00  0.77           C  
ATOM    842  O   LYS A  53     -29.896 -16.987  -8.954  1.00  0.77           O  
ATOM    843  CB  LYS A  53     -32.666 -17.504 -10.046  1.00  0.77           C  
ATOM    844  CG  LYS A  53     -34.108 -17.561  -9.554  1.00  0.77           C  
ATOM    845  CD  LYS A  53     -34.744 -18.915  -9.835  1.00  0.77           C  
ATOM    846  CE  LYS A  53     -36.178 -18.971  -9.325  1.00  0.77           C  
ATOM    847  NZ  LYS A  53     -36.818 -20.283  -9.615  1.00  0.77           N  
ATOM    848  H   LYS A  53     -33.333 -15.426 -11.257  1.00  0.77           H  
ATOM    849  HA  LYS A  53     -32.203 -15.876  -8.762  1.00  0.77           H  
ATOM    850 1HB  LYS A  53     -32.662 -17.719 -11.114  1.00  0.77           H  
ATOM    851 2HB  LYS A  53     -32.109 -18.298  -9.548  1.00  0.77           H  
ATOM    852 1HG  LYS A  53     -34.128 -17.372  -8.477  1.00  0.77           H  
ATOM    853 2HG  LYS A  53     -34.689 -16.783 -10.047  1.00  0.77           H  
ATOM    854 1HD  LYS A  53     -34.742 -19.103 -10.910  1.00  0.77           H  
ATOM    855 2HD  LYS A  53     -34.164 -19.698  -9.347  1.00  0.77           H  
ATOM    856 1HE  LYS A  53     -36.179 -18.807  -8.247  1.00  0.77           H  
ATOM    857 2HE  LYS A  53     -36.758 -18.182  -9.803  1.00  0.77           H  
ATOM    858 1HZ  LYS A  53     -37.765 -20.282  -9.262  1.00  0.77           H  
ATOM    859 2HZ  LYS A  53     -36.831 -20.439 -10.613  1.00  0.77           H  
ATOM    860 3HZ  LYS A  53     -36.293 -21.020  -9.166  1.00  0.77           H  
ATOM    861  N   GLY A  54     -29.822 -15.997 -10.944  1.00  0.76           N  
ATOM    862  CA  GLY A  54     -28.385 -16.220 -11.035  1.00  0.76           C  
ATOM    863  C   GLY A  54     -27.516 -15.015 -10.656  1.00  0.76           C  
ATOM    864  O   GLY A  54     -26.293 -15.097 -10.763  1.00  0.76           O  
ATOM    865  H   GLY A  54     -30.316 -15.515 -11.680  1.00  0.76           H  
ATOM    866 1HA  GLY A  54     -28.115 -17.065 -10.400  1.00  0.76           H  
ATOM    867 2HA  GLY A  54     -28.145 -16.520 -12.054  1.00  0.76           H  
ATOM    868  N   LEU A  55     -28.097 -13.910 -10.191  1.00  0.74           N  
ATOM    869  CA  LEU A  55     -27.250 -12.730 -10.013  1.00  0.74           C  
ATOM    870  C   LEU A  55     -26.302 -12.745  -8.825  1.00  0.74           C  
ATOM    871  O   LEU A  55     -25.147 -12.325  -8.956  1.00  0.74           O  
ATOM    872  CB  LEU A  55     -28.121 -11.509  -9.881  1.00  0.74           C  
ATOM    873  CG  LEU A  55     -28.919 -11.207 -11.078  1.00  0.74           C  
ATOM    874  CD1 LEU A  55     -29.718 -10.025 -10.791  1.00  0.74           C  
ATOM    875  CD2 LEU A  55     -28.048 -11.043 -12.289  1.00  0.74           C  
ATOM    876  H   LEU A  55     -29.110 -13.860 -10.028  1.00  0.74           H  
ATOM    877  HA  LEU A  55     -26.651 -12.622 -10.914  1.00  0.74           H  
ATOM    878 1HB  LEU A  55     -28.817 -11.666  -9.048  1.00  0.74           H  
ATOM    879 2HB  LEU A  55     -27.501 -10.645  -9.660  1.00  0.74           H  
ATOM    880  HG  LEU A  55     -29.587 -12.023 -11.254  1.00  0.74           H  
ATOM    881 1HD1 LEU A  55     -30.326  -9.800 -11.651  1.00  0.74           H  
ATOM    882 2HD1 LEU A  55     -30.338 -10.221  -9.924  1.00  0.74           H  
ATOM    883 3HD1 LEU A  55     -29.049  -9.198 -10.588  1.00  0.74           H  
ATOM    884 1HD2 LEU A  55     -28.670 -10.843 -13.149  1.00  0.74           H  
ATOM    885 2HD2 LEU A  55     -27.381 -10.237 -12.153  1.00  0.74           H  
ATOM    886 3HD2 LEU A  55     -27.482 -11.956 -12.462  1.00  0.74           H  
ATOM    887  N   SER A  56     -26.752 -13.238  -7.678  1.00  0.73           N  
ATOM    888  CA  SER A  56     -25.897 -13.270  -6.506  1.00  0.73           C  
ATOM    889  C   SER A  56     -24.737 -14.179  -6.799  1.00  0.73           C  
ATOM    890  O   SER A  56     -23.592 -13.854  -6.504  1.00  0.73           O  
ATOM    891  CB  SER A  56     -26.632 -13.775  -5.296  1.00  0.73           C  
ATOM    892  OG  SER A  56     -25.797 -13.776  -4.167  1.00  0.73           O  
ATOM    893  H   SER A  56     -27.705 -13.591  -7.610  1.00  0.73           H  
ATOM    894  HA  SER A  56     -25.520 -12.267  -6.307  1.00  0.73           H  
ATOM    895 1HB  SER A  56     -27.501 -13.164  -5.118  1.00  0.73           H  
ATOM    896 2HB  SER A  56     -26.988 -14.788  -5.488  1.00  0.73           H  
ATOM    897  HG  SER A  56     -25.904 -12.896  -3.750  1.00  0.73           H  
ATOM    898  N   ALA A  57     -25.046 -15.340  -7.387  1.00  0.73           N  
ATOM    899  CA  ALA A  57     -24.034 -16.325  -7.720  1.00  0.73           C  
ATOM    900  C   ALA A  57     -23.017 -15.754  -8.697  1.00  0.73           C  
ATOM    901  O   ALA A  57     -21.818 -15.992  -8.550  1.00  0.73           O  
ATOM    902  CB  ALA A  57     -24.690 -17.556  -8.313  1.00  0.73           C  
ATOM    903  H   ALA A  57     -26.016 -15.526  -7.606  1.00  0.73           H  
ATOM    904  HA  ALA A  57     -23.511 -16.599  -6.805  1.00  0.73           H  
ATOM    905 1HB  ALA A  57     -23.929 -18.300  -8.542  1.00  0.73           H  
ATOM    906 2HB  ALA A  57     -25.402 -17.969  -7.599  1.00  0.73           H  
ATOM    907 3HB  ALA A  57     -25.215 -17.277  -9.230  1.00  0.73           H  
ATOM    908  N   ARG A  58     -23.472 -14.964  -9.679  1.00  0.73           N  
ATOM    909  CA  ARG A  58     -22.532 -14.362 -10.613  1.00  0.73           C  
ATOM    910  C   ARG A  58     -21.630 -13.366  -9.901  1.00  0.73           C  
ATOM    911  O   ARG A  58     -20.422 -13.329 -10.149  1.00  0.73           O  
ATOM    912  CB  ARG A  58     -23.273 -13.689 -11.760  1.00  0.73           C  
ATOM    913  CG  ARG A  58     -23.919 -14.659 -12.743  1.00  0.73           C  
ATOM    914  CD  ARG A  58     -24.772 -13.979 -13.765  1.00  0.73           C  
ATOM    915  NE  ARG A  58     -25.476 -14.962 -14.593  1.00  0.73           N  
ATOM    916  CZ  ARG A  58     -26.423 -14.680 -15.515  1.00  0.73           C  
ATOM    917  NH1 ARG A  58     -26.768 -13.436 -15.772  1.00  0.73           N  
ATOM    918  NH2 ARG A  58     -27.011 -15.670 -16.171  1.00  0.73           N  
ATOM    919  H   ARG A  58     -24.471 -14.804  -9.808  1.00  0.73           H  
ATOM    920  HA  ARG A  58     -21.909 -15.153 -11.030  1.00  0.73           H  
ATOM    921 1HB  ARG A  58     -24.068 -13.062 -11.354  1.00  0.73           H  
ATOM    922 2HB  ARG A  58     -22.594 -13.042 -12.314  1.00  0.73           H  
ATOM    923 1HG  ARG A  58     -23.122 -15.161 -13.287  1.00  0.73           H  
ATOM    924 2HG  ARG A  58     -24.494 -15.404 -12.225  1.00  0.73           H  
ATOM    925 1HD  ARG A  58     -25.511 -13.347 -13.272  1.00  0.73           H  
ATOM    926 2HD  ARG A  58     -24.148 -13.368 -14.415  1.00  0.73           H  
ATOM    927  HE  ARG A  58     -25.252 -15.934 -14.441  1.00  0.73           H  
ATOM    928 1HH1 ARG A  58     -26.297 -12.650 -15.299  1.00  0.73           H  
ATOM    929 2HH1 ARG A  58     -27.470 -13.234 -16.461  1.00  0.73           H  
ATOM    930 1HH2 ARG A  58     -26.751 -16.629 -15.981  1.00  0.73           H  
ATOM    931 2HH2 ARG A  58     -27.717 -15.465 -16.862  1.00  0.73           H  
ATOM    932  N   LEU A  59     -22.192 -12.587  -8.975  1.00  0.75           N  
ATOM    933  CA  LEU A  59     -21.370 -11.637  -8.251  1.00  0.75           C  
ATOM    934  C   LEU A  59     -20.376 -12.364  -7.359  1.00  0.75           C  
ATOM    935  O   LEU A  59     -19.180 -12.103  -7.443  1.00  0.75           O  
ATOM    936  CB  LEU A  59     -22.239 -10.665  -7.434  1.00  0.75           C  
ATOM    937  CG  LEU A  59     -21.466  -9.628  -6.539  1.00  0.75           C  
ATOM    938  CD1 LEU A  59     -20.536  -8.811  -7.358  1.00  0.75           C  
ATOM    939  CD2 LEU A  59     -22.447  -8.675  -5.909  1.00  0.75           C  
ATOM    940  H   LEU A  59     -23.197 -12.637  -8.801  1.00  0.75           H  
ATOM    941  HA  LEU A  59     -20.809 -11.050  -8.975  1.00  0.75           H  
ATOM    942 1HB  LEU A  59     -22.889 -10.136  -8.096  1.00  0.75           H  
ATOM    943 2HB  LEU A  59     -22.867 -11.261  -6.765  1.00  0.75           H  
ATOM    944  HG  LEU A  59     -20.911 -10.163  -5.778  1.00  0.75           H  
ATOM    945 1HD1 LEU A  59     -20.020  -8.103  -6.715  1.00  0.75           H  
ATOM    946 2HD1 LEU A  59     -19.808  -9.468  -7.835  1.00  0.75           H  
ATOM    947 3HD1 LEU A  59     -21.103  -8.272  -8.116  1.00  0.75           H  
ATOM    948 1HD2 LEU A  59     -21.920  -7.951  -5.276  1.00  0.75           H  
ATOM    949 2HD2 LEU A  59     -22.981  -8.155  -6.688  1.00  0.75           H  
ATOM    950 3HD2 LEU A  59     -23.134  -9.215  -5.329  1.00  0.75           H  
ATOM    951  N   LEU A  60     -20.843 -13.321  -6.561  1.00  0.77           N  
ATOM    952  CA  LEU A  60     -19.960 -14.019  -5.638  1.00  0.77           C  
ATOM    953  C   LEU A  60     -18.876 -14.772  -6.389  1.00  0.77           C  
ATOM    954  O   LEU A  60     -17.710 -14.759  -5.984  1.00  0.77           O  
ATOM    955  CB  LEU A  60     -20.772 -15.005  -4.789  1.00  0.77           C  
ATOM    956  CG  LEU A  60     -21.746 -14.371  -3.769  1.00  0.77           C  
ATOM    957  CD1 LEU A  60     -22.647 -15.438  -3.193  1.00  0.77           C  
ATOM    958  CD2 LEU A  60     -20.959 -13.692  -2.644  1.00  0.77           C  
ATOM    959  H   LEU A  60     -21.834 -13.538  -6.567  1.00  0.77           H  
ATOM    960  HA  LEU A  60     -19.492 -13.289  -4.987  1.00  0.77           H  
ATOM    961 1HB  LEU A  60     -21.368 -15.622  -5.465  1.00  0.77           H  
ATOM    962 2HB  LEU A  60     -20.085 -15.651  -4.246  1.00  0.77           H  
ATOM    963  HG  LEU A  60     -22.367 -13.649  -4.279  1.00  0.77           H  
ATOM    964 1HD1 LEU A  60     -23.347 -14.982  -2.488  1.00  0.77           H  
ATOM    965 2HD1 LEU A  60     -23.209 -15.907  -4.004  1.00  0.77           H  
ATOM    966 3HD1 LEU A  60     -22.050 -16.187  -2.680  1.00  0.77           H  
ATOM    967 1HD2 LEU A  60     -21.651 -13.249  -1.929  1.00  0.77           H  
ATOM    968 2HD2 LEU A  60     -20.341 -14.431  -2.135  1.00  0.77           H  
ATOM    969 3HD2 LEU A  60     -20.334 -12.926  -3.060  1.00  0.77           H  
ATOM    970  N   ALA A  61     -19.231 -15.398  -7.515  1.00  0.79           N  
ATOM    971  CA  ALA A  61     -18.236 -16.118  -8.284  1.00  0.79           C  
ATOM    972  C   ALA A  61     -17.146 -15.173  -8.742  1.00  0.79           C  
ATOM    973  O   ALA A  61     -15.965 -15.506  -8.654  1.00  0.79           O  
ATOM    974  CB  ALA A  61     -18.870 -16.785  -9.488  1.00  0.79           C  
ATOM    975  H   ALA A  61     -20.198 -15.403  -7.834  1.00  0.79           H  
ATOM    976  HA  ALA A  61     -17.787 -16.874  -7.641  1.00  0.79           H  
ATOM    977 1HB  ALA A  61     -18.108 -17.329 -10.047  1.00  0.79           H  
ATOM    978 2HB  ALA A  61     -19.646 -17.474  -9.155  1.00  0.79           H  
ATOM    979 3HB  ALA A  61     -19.315 -16.019 -10.126  1.00  0.79           H  
ATOM    980  N   LYS A  62     -17.520 -13.956  -9.150  1.00  0.84           N  
ATOM    981  CA  LYS A  62     -16.513 -13.022  -9.614  1.00  0.84           C  
ATOM    982  C   LYS A  62     -15.740 -12.425  -8.459  1.00  0.84           C  
ATOM    983  O   LYS A  62     -14.550 -12.167  -8.586  1.00  0.84           O  
ATOM    984  CB  LYS A  62     -17.137 -11.934 -10.479  1.00  0.84           C  
ATOM    985  CG  LYS A  62     -17.687 -12.476 -11.787  1.00  0.84           C  
ATOM    986  CD  LYS A  62     -16.576 -13.119 -12.604  1.00  0.84           C  
ATOM    987  CE  LYS A  62     -17.093 -13.736 -13.893  1.00  0.84           C  
ATOM    988  NZ  LYS A  62     -16.001 -14.452 -14.622  1.00  0.84           N  
ATOM    989  H   LYS A  62     -18.509 -13.698  -9.202  1.00  0.84           H  
ATOM    990  HA  LYS A  62     -15.806 -13.569 -10.235  1.00  0.84           H  
ATOM    991 1HB  LYS A  62     -17.965 -11.468  -9.932  1.00  0.84           H  
ATOM    992 2HB  LYS A  62     -16.399 -11.162 -10.697  1.00  0.84           H  
ATOM    993 1HG  LYS A  62     -18.440 -13.231 -11.582  1.00  0.84           H  
ATOM    994 2HG  LYS A  62     -18.148 -11.669 -12.361  1.00  0.84           H  
ATOM    995 1HD  LYS A  62     -15.820 -12.370 -12.845  1.00  0.84           H  
ATOM    996 2HD  LYS A  62     -16.101 -13.910 -12.013  1.00  0.84           H  
ATOM    997 1HE  LYS A  62     -17.877 -14.450 -13.648  1.00  0.84           H  
ATOM    998 2HE  LYS A  62     -17.507 -12.958 -14.537  1.00  0.84           H  
ATOM    999 1HZ  LYS A  62     -16.357 -14.873 -15.461  1.00  0.84           H  
ATOM   1000 2HZ  LYS A  62     -15.269 -13.806 -14.855  1.00  0.84           H  
ATOM   1001 3HZ  LYS A  62     -15.611 -15.189 -13.998  1.00  0.84           H  
ATOM   1002  N   LEU A  63     -16.370 -12.265  -7.300  1.00  0.89           N  
ATOM   1003  CA  LEU A  63     -15.640 -11.715  -6.167  1.00  0.89           C  
ATOM   1004  C   LEU A  63     -14.508 -12.677  -5.790  1.00  0.89           C  
ATOM   1005  O   LEU A  63     -13.427 -12.249  -5.388  1.00  0.89           O  
ATOM   1006  CB  LEU A  63     -16.573 -11.492  -4.967  1.00  0.89           C  
ATOM   1007  CG  LEU A  63     -17.641 -10.407  -5.165  1.00  0.89           C  
ATOM   1008  CD1 LEU A  63     -18.579 -10.375  -3.945  1.00  0.89           C  
ATOM   1009  CD2 LEU A  63     -16.970  -9.122  -5.439  1.00  0.89           C  
ATOM   1010  H   LEU A  63     -17.363 -12.480  -7.224  1.00  0.89           H  
ATOM   1011  HA  LEU A  63     -15.200 -10.762  -6.460  1.00  0.89           H  
ATOM   1012 1HB  LEU A  63     -17.084 -12.431  -4.754  1.00  0.89           H  
ATOM   1013 2HB  LEU A  63     -15.972 -11.223  -4.103  1.00  0.89           H  
ATOM   1014  HG  LEU A  63     -18.225 -10.644  -6.002  1.00  0.89           H  
ATOM   1015 1HD1 LEU A  63     -19.358  -9.643  -4.085  1.00  0.89           H  
ATOM   1016 2HD1 LEU A  63     -19.028 -11.334  -3.829  1.00  0.89           H  
ATOM   1017 3HD1 LEU A  63     -18.010 -10.132  -3.049  1.00  0.89           H  
ATOM   1018 1HD2 LEU A  63     -17.700  -8.355  -5.628  1.00  0.89           H  
ATOM   1019 2HD2 LEU A  63     -16.354  -8.853  -4.583  1.00  0.89           H  
ATOM   1020 3HD2 LEU A  63     -16.345  -9.239  -6.320  1.00  0.89           H  
ATOM   1021  N   GLU A  64     -14.748 -13.987  -5.930  1.00  0.96           N  
ATOM   1022  CA  GLU A  64     -13.703 -14.960  -5.636  1.00  0.96           C  
ATOM   1023  C   GLU A  64     -12.695 -15.111  -6.794  1.00  0.96           C  
ATOM   1024  O   GLU A  64     -11.484 -15.107  -6.561  1.00  0.96           O  
ATOM   1025  CB  GLU A  64     -14.308 -16.328  -5.289  1.00  0.96           C  
ATOM   1026  CG  GLU A  64     -15.080 -16.371  -3.959  1.00  0.96           C  
ATOM   1027  CD  GLU A  64     -15.582 -17.768  -3.586  1.00  0.96           C  
ATOM   1028  OE1 GLU A  64     -15.390 -18.683  -4.356  1.00  0.96           O  
ATOM   1029  OE2 GLU A  64     -16.141 -17.911  -2.519  1.00  0.96           O  
ATOM   1030  H   GLU A  64     -15.677 -14.298  -6.223  1.00  0.96           H  
ATOM   1031  HA  GLU A  64     -13.153 -14.608  -4.764  1.00  0.96           H  
ATOM   1032 1HB  GLU A  64     -15.004 -16.619  -6.082  1.00  0.96           H  
ATOM   1033 2HB  GLU A  64     -13.520 -17.079  -5.253  1.00  0.96           H  
ATOM   1034 1HG  GLU A  64     -14.435 -16.003  -3.164  1.00  0.96           H  
ATOM   1035 2HG  GLU A  64     -15.934 -15.696  -4.038  1.00  0.96           H  
ATOM   1036  N   GLU A  65     -13.179 -15.235  -8.042  1.00  1.04           N  
ATOM   1037  CA  GLU A  65     -12.282 -15.399  -9.198  1.00  1.04           C  
ATOM   1038  C   GLU A  65     -11.406 -14.171  -9.421  1.00  1.04           C  
ATOM   1039  O   GLU A  65     -10.239 -14.283  -9.809  1.00  1.04           O  
ATOM   1040  CB  GLU A  65     -13.067 -15.638 -10.499  1.00  1.04           C  
ATOM   1041  CG  GLU A  65     -13.797 -16.986 -10.642  1.00  1.04           C  
ATOM   1042  CD  GLU A  65     -14.635 -17.049 -11.934  1.00  1.04           C  
ATOM   1043  OE1 GLU A  65     -14.671 -16.055 -12.648  1.00  1.04           O  
ATOM   1044  OE2 GLU A  65     -15.230 -18.065 -12.196  1.00  1.04           O  
ATOM   1045  H   GLU A  65     -14.187 -15.238  -8.195  1.00  1.04           H  
ATOM   1046  HA  GLU A  65     -11.632 -16.253  -9.010  1.00  1.04           H  
ATOM   1047 1HB  GLU A  65     -13.815 -14.855 -10.604  1.00  1.04           H  
ATOM   1048 2HB  GLU A  65     -12.387 -15.542 -11.345  1.00  1.04           H  
ATOM   1049 1HG  GLU A  65     -13.058 -17.788 -10.661  1.00  1.04           H  
ATOM   1050 2HG  GLU A  65     -14.438 -17.146  -9.780  1.00  1.04           H  
ATOM   1051  N   LYS A  66     -11.994 -12.999  -9.197  1.00  1.12           N  
ATOM   1052  CA  LYS A  66     -11.369 -11.704  -9.383  1.00  1.12           C  
ATOM   1053  C   LYS A  66     -11.566 -10.818  -8.145  1.00  1.12           C  
ATOM   1054  O   LYS A  66     -12.466  -9.974  -8.137  1.00  1.12           O  
ATOM   1055  CB  LYS A  66     -11.946 -10.997 -10.614  1.00  1.12           C  
ATOM   1056  CG  LYS A  66     -11.768 -11.750 -11.940  1.00  1.12           C  
ATOM   1057  CD  LYS A  66     -10.299 -11.821 -12.356  1.00  1.12           C  
ATOM   1058  CE  LYS A  66     -10.131 -12.524 -13.702  1.00  1.12           C  
ATOM   1059  NZ  LYS A  66      -8.695 -12.638 -14.095  1.00  1.12           N  
ATOM   1060  H   LYS A  66     -12.960 -12.988  -8.888  1.00  1.12           H  
ATOM   1061  HA  LYS A  66     -10.306 -11.849  -9.554  1.00  1.12           H  
ATOM   1062 1HB  LYS A  66     -13.018 -10.841 -10.463  1.00  1.12           H  
ATOM   1063 2HB  LYS A  66     -11.485 -10.015 -10.718  1.00  1.12           H  
ATOM   1064 1HG  LYS A  66     -12.164 -12.761 -11.849  1.00  1.12           H  
ATOM   1065 2HG  LYS A  66     -12.330 -11.235 -12.717  1.00  1.12           H  
ATOM   1066 1HD  LYS A  66      -9.893 -10.812 -12.429  1.00  1.12           H  
ATOM   1067 2HD  LYS A  66      -9.732 -12.368 -11.601  1.00  1.12           H  
ATOM   1068 1HE  LYS A  66     -10.560 -13.524 -13.635  1.00  1.12           H  
ATOM   1069 2HE  LYS A  66     -10.663 -11.961 -14.467  1.00  1.12           H  
ATOM   1070 1HZ  LYS A  66      -8.623 -13.107 -14.987  1.00  1.12           H  
ATOM   1071 2HZ  LYS A  66      -8.291 -11.715 -14.167  1.00  1.12           H  
ATOM   1072 3HZ  LYS A  66      -8.198 -13.169 -13.393  1.00  1.12           H  
ATOM   1073  N   PRO A  67     -10.722 -10.956  -7.107  1.00  1.18           N  
ATOM   1074  CA  PRO A  67     -10.805 -10.245  -5.848  1.00  1.18           C  
ATOM   1075  C   PRO A  67     -10.814  -8.772  -6.156  1.00  1.18           C  
ATOM   1076  O   PRO A  67     -10.225  -8.332  -7.145  1.00  1.18           O  
ATOM   1077  CB  PRO A  67      -9.520 -10.666  -5.126  1.00  1.18           C  
ATOM   1078  CG  PRO A  67      -9.194 -12.019  -5.718  1.00  1.18           C  
ATOM   1079  CD  PRO A  67      -9.610 -11.924  -7.166  1.00  1.18           C  
ATOM   1080  HA  PRO A  67     -11.707 -10.544  -5.302  1.00  1.18           H  
ATOM   1081 1HB  PRO A  67      -8.727  -9.921  -5.297  1.00  1.18           H  
ATOM   1082 2HB  PRO A  67      -9.689 -10.696  -4.038  1.00  1.18           H  
ATOM   1083 1HG  PRO A  67      -8.126 -12.248  -5.597  1.00  1.18           H  
ATOM   1084 2HG  PRO A  67      -9.752 -12.809  -5.189  1.00  1.18           H  
ATOM   1085 1HD  PRO A  67      -8.790 -11.550  -7.793  1.00  1.18           H  
ATOM   1086 2HD  PRO A  67      -9.948 -12.914  -7.468  1.00  1.18           H  
ATOM   1087  N   LEU A  68     -11.436  -7.980  -5.296  1.00  1.20           N  
ATOM   1088  CA  LEU A  68     -11.566  -6.556  -5.574  1.00  1.20           C  
ATOM   1089  C   LEU A  68     -10.362  -5.757  -5.081  1.00  1.20           C  
ATOM   1090  O   LEU A  68     -10.486  -4.642  -4.572  1.00  1.20           O  
ATOM   1091  CB  LEU A  68     -12.817  -6.030  -4.901  1.00  1.20           C  
ATOM   1092  CG  LEU A  68     -14.083  -6.728  -5.270  1.00  1.20           C  
ATOM   1093  CD1 LEU A  68     -15.189  -5.997  -4.627  1.00  1.20           C  
ATOM   1094  CD2 LEU A  68     -14.235  -6.837  -6.760  1.00  1.20           C  
ATOM   1095  H   LEU A  68     -11.858  -8.371  -4.467  1.00  1.20           H  
ATOM   1096  HA  LEU A  68     -11.657  -6.424  -6.650  1.00  1.20           H  
ATOM   1097 1HB  LEU A  68     -12.691  -6.133  -3.830  1.00  1.20           H  
ATOM   1098 2HB  LEU A  68     -12.930  -5.011  -5.095  1.00  1.20           H  
ATOM   1099  HG  LEU A  68     -14.065  -7.732  -4.849  1.00  1.20           H  
ATOM   1100 1HD1 LEU A  68     -16.101  -6.497  -4.832  1.00  1.20           H  
ATOM   1101 2HD1 LEU A  68     -15.032  -5.950  -3.591  1.00  1.20           H  
ATOM   1102 3HD1 LEU A  68     -15.228  -4.995  -5.023  1.00  1.20           H  
ATOM   1103 1HD2 LEU A  68     -15.157  -7.349  -7.003  1.00  1.20           H  
ATOM   1104 2HD2 LEU A  68     -14.262  -5.871  -7.173  1.00  1.20           H  
ATOM   1105 3HD2 LEU A  68     -13.393  -7.393  -7.181  1.00  1.20           H  
ATOM   1106  N   ASP A  69      -9.207  -6.362  -5.266  1.00  1.19           N  
ATOM   1107  CA  ASP A  69      -7.916  -5.845  -4.889  1.00  1.19           C  
ATOM   1108  C   ASP A  69      -7.269  -5.108  -6.064  1.00  1.19           C  
ATOM   1109  O   ASP A  69      -7.692  -5.278  -7.220  1.00  1.19           O  
ATOM   1110  CB  ASP A  69      -7.024  -7.012  -4.469  1.00  1.19           C  
ATOM   1111  CG  ASP A  69      -7.620  -7.854  -3.313  1.00  1.19           C  
ATOM   1112  OD1 ASP A  69      -8.589  -7.437  -2.695  1.00  1.19           O  
ATOM   1113  OD2 ASP A  69      -7.117  -8.926  -3.086  1.00  1.19           O  
ATOM   1114  H   ASP A  69      -9.235  -7.262  -5.736  1.00  1.19           H  
ATOM   1115  HA  ASP A  69      -8.045  -5.158  -4.060  1.00  1.19           H  
ATOM   1116 1HB  ASP A  69      -6.852  -7.664  -5.325  1.00  1.19           H  
ATOM   1117 2HB  ASP A  69      -6.054  -6.623  -4.148  1.00  1.19           H  
ATOM   1118  N   GLY A  70      -6.234  -4.316  -5.796  1.00  1.16           N  
ATOM   1119  CA  GLY A  70      -5.440  -3.747  -6.874  1.00  1.16           C  
ATOM   1120  C   GLY A  70      -6.213  -2.864  -7.830  1.00  1.16           C  
ATOM   1121  O   GLY A  70      -6.774  -1.833  -7.451  1.00  1.16           O  
ATOM   1122  H   GLY A  70      -5.956  -4.131  -4.830  1.00  1.16           H  
ATOM   1123 1HA  GLY A  70      -4.626  -3.168  -6.435  1.00  1.16           H  
ATOM   1124 2HA  GLY A  70      -4.974  -4.557  -7.433  1.00  1.16           H  
ATOM   1125  N   ALA A  71      -6.240  -3.287  -9.090  1.00  1.11           N  
ATOM   1126  CA  ALA A  71      -6.890  -2.551 -10.163  1.00  1.11           C  
ATOM   1127  C   ALA A  71      -8.351  -2.259  -9.869  1.00  1.11           C  
ATOM   1128  O   ALA A  71      -8.873  -1.230 -10.306  1.00  1.11           O  
ATOM   1129  CB  ALA A  71      -6.784  -3.336 -11.450  1.00  1.11           C  
ATOM   1130  H   ALA A  71      -5.779  -4.160  -9.310  1.00  1.11           H  
ATOM   1131  HA  ALA A  71      -6.375  -1.608 -10.288  1.00  1.11           H  
ATOM   1132 1HB  ALA A  71      -7.239  -2.770 -12.259  1.00  1.11           H  
ATOM   1133 2HB  ALA A  71      -5.736  -3.517 -11.679  1.00  1.11           H  
ATOM   1134 3HB  ALA A  71      -7.299  -4.288 -11.332  1.00  1.11           H  
ATOM   1135  N   PHE A  72      -9.049  -3.152  -9.173  1.00  1.05           N  
ATOM   1136  CA  PHE A  72     -10.443  -2.834  -8.903  1.00  1.05           C  
ATOM   1137  C   PHE A  72     -10.533  -1.594  -8.043  1.00  1.05           C  
ATOM   1138  O   PHE A  72     -11.232  -0.635  -8.372  1.00  1.05           O  
ATOM   1139  CB  PHE A  72     -11.148  -3.919  -8.143  1.00  1.05           C  
ATOM   1140  CG  PHE A  72     -12.565  -3.548  -7.800  1.00  1.05           C  
ATOM   1141  CD1 PHE A  72     -13.551  -3.771  -8.679  1.00  1.05           C  
ATOM   1142  CD2 PHE A  72     -12.888  -2.939  -6.607  1.00  1.05           C  
ATOM   1143  CE1 PHE A  72     -14.849  -3.433  -8.411  1.00  1.05           C  
ATOM   1144  CE2 PHE A  72     -14.180  -2.596  -6.319  1.00  1.05           C  
ATOM   1145  CZ  PHE A  72     -15.173  -2.841  -7.222  1.00  1.05           C  
ATOM   1146  H   PHE A  72      -8.604  -3.987  -8.781  1.00  1.05           H  
ATOM   1147  HA  PHE A  72     -10.955  -2.647  -9.843  1.00  1.05           H  
ATOM   1148 1HB  PHE A  72     -11.156  -4.839  -8.728  1.00  1.05           H  
ATOM   1149 2HB  PHE A  72     -10.610  -4.108  -7.232  1.00  1.05           H  
ATOM   1150  HD1 PHE A  72     -13.288  -4.242  -9.595  1.00  1.05           H  
ATOM   1151  HD2 PHE A  72     -12.099  -2.744  -5.880  1.00  1.05           H  
ATOM   1152  HE1 PHE A  72     -15.611  -3.639  -9.141  1.00  1.05           H  
ATOM   1153  HE2 PHE A  72     -14.405  -2.130  -5.379  1.00  1.05           H  
ATOM   1154  HZ  PHE A  72     -16.209  -2.565  -7.001  1.00  1.05           H  
ATOM   1155  N   ALA A  73      -9.820  -1.623  -6.916  1.00  1.01           N  
ATOM   1156  CA  ALA A  73      -9.850  -0.535  -5.962  1.00  1.01           C  
ATOM   1157  C   ALA A  73      -9.346   0.747  -6.602  1.00  1.01           C  
ATOM   1158  O   ALA A  73      -9.871   1.830  -6.339  1.00  1.01           O  
ATOM   1159  CB  ALA A  73      -9.037  -0.906  -4.739  1.00  1.01           C  
ATOM   1160  H   ALA A  73      -9.239  -2.428  -6.721  1.00  1.01           H  
ATOM   1161  HA  ALA A  73     -10.885  -0.373  -5.670  1.00  1.01           H  
ATOM   1162 1HB  ALA A  73      -9.078  -0.101  -4.003  1.00  1.01           H  
ATOM   1163 2HB  ALA A  73      -9.448  -1.819  -4.304  1.00  1.01           H  
ATOM   1164 3HB  ALA A  73      -8.000  -1.079  -5.032  1.00  1.01           H  
ATOM   1165  N   ARG A  74      -8.340   0.626  -7.472  1.00  1.00           N  
ATOM   1166  CA  ARG A  74      -7.807   1.793  -8.153  1.00  1.00           C  
ATOM   1167  C   ARG A  74      -8.878   2.414  -9.041  1.00  1.00           C  
ATOM   1168  O   ARG A  74      -9.036   3.634  -9.049  1.00  1.00           O  
ATOM   1169  CB  ARG A  74      -6.593   1.415  -8.974  1.00  1.00           C  
ATOM   1170  CG  ARG A  74      -5.343   1.071  -8.160  1.00  1.00           C  
ATOM   1171  CD  ARG A  74      -4.261   0.537  -9.023  1.00  1.00           C  
ATOM   1172  NE  ARG A  74      -3.074   0.202  -8.265  1.00  1.00           N  
ATOM   1173  CZ  ARG A  74      -2.091  -0.605  -8.713  1.00  1.00           C  
ATOM   1174  NH1 ARG A  74      -2.183  -1.153  -9.909  1.00  1.00           N  
ATOM   1175  NH2 ARG A  74      -1.036  -0.852  -7.958  1.00  1.00           N  
ATOM   1176  H   ARG A  74      -7.923  -0.291  -7.641  1.00  1.00           H  
ATOM   1177  HA  ARG A  74      -7.504   2.524  -7.403  1.00  1.00           H  
ATOM   1178 1HB  ARG A  74      -6.839   0.556  -9.582  1.00  1.00           H  
ATOM   1179 2HB  ARG A  74      -6.341   2.231  -9.649  1.00  1.00           H  
ATOM   1180 1HG  ARG A  74      -4.965   1.972  -7.669  1.00  1.00           H  
ATOM   1181 2HG  ARG A  74      -5.583   0.333  -7.401  1.00  1.00           H  
ATOM   1182 1HD  ARG A  74      -4.604  -0.361  -9.515  1.00  1.00           H  
ATOM   1183 2HD  ARG A  74      -3.991   1.280  -9.769  1.00  1.00           H  
ATOM   1184  HE  ARG A  74      -2.973   0.625  -7.329  1.00  1.00           H  
ATOM   1185 1HH1 ARG A  74      -2.988  -0.966 -10.489  1.00  1.00           H  
ATOM   1186 2HH1 ARG A  74      -1.446  -1.757 -10.244  1.00  1.00           H  
ATOM   1187 1HH2 ARG A  74      -0.956  -0.436  -7.036  1.00  1.00           H  
ATOM   1188 2HH2 ARG A  74      -0.306  -1.456  -8.298  1.00  1.00           H  
ATOM   1189  N   ARG A  75      -9.679   1.575  -9.713  1.00  0.99           N  
ATOM   1190  CA  ARG A  75     -10.759   2.076 -10.557  1.00  0.99           C  
ATOM   1191  C   ARG A  75     -11.806   2.745  -9.696  1.00  0.99           C  
ATOM   1192  O   ARG A  75     -12.358   3.786 -10.060  1.00  0.99           O  
ATOM   1193  CB  ARG A  75     -11.406   0.960 -11.357  1.00  0.99           C  
ATOM   1194  CG  ARG A  75     -12.598   1.390 -12.235  1.00  0.99           C  
ATOM   1195  CD  ARG A  75     -12.214   2.386 -13.284  1.00  0.99           C  
ATOM   1196  NE  ARG A  75     -13.333   2.684 -14.180  1.00  0.99           N  
ATOM   1197  CZ  ARG A  75     -13.434   3.782 -14.963  1.00  0.99           C  
ATOM   1198  NH1 ARG A  75     -12.488   4.718 -14.966  1.00  0.99           N  
ATOM   1199  NH2 ARG A  75     -14.500   3.920 -15.740  1.00  0.99           N  
ATOM   1200  H   ARG A  75      -9.511   0.567  -9.680  1.00  0.99           H  
ATOM   1201  HA  ARG A  75     -10.349   2.810 -11.252  1.00  0.99           H  
ATOM   1202 1HB  ARG A  75     -10.660   0.489 -11.995  1.00  0.99           H  
ATOM   1203 2HB  ARG A  75     -11.771   0.195 -10.672  1.00  0.99           H  
ATOM   1204 1HG  ARG A  75     -13.029   0.521 -12.734  1.00  0.99           H  
ATOM   1205 2HG  ARG A  75     -13.358   1.847 -11.598  1.00  0.99           H  
ATOM   1206 1HD  ARG A  75     -11.901   3.319 -12.807  1.00  0.99           H  
ATOM   1207 2HD  ARG A  75     -11.392   1.995 -13.880  1.00  0.99           H  
ATOM   1208  HE  ARG A  75     -14.101   1.993 -14.240  1.00  0.99           H  
ATOM   1209 1HH1 ARG A  75     -11.641   4.634 -14.374  1.00  0.99           H  
ATOM   1210 2HH1 ARG A  75     -12.586   5.527 -15.559  1.00  0.99           H  
ATOM   1211 1HH2 ARG A  75     -15.237   3.188 -15.740  1.00  0.99           H  
ATOM   1212 2HH2 ARG A  75     -14.596   4.727 -16.332  1.00  0.99           H  
ATOM   1213  N   VAL A  76     -12.087   2.168  -8.534  1.00  1.02           N  
ATOM   1214  CA  VAL A  76     -13.082   2.786  -7.686  1.00  1.02           C  
ATOM   1215  C   VAL A  76     -12.598   4.169  -7.298  1.00  1.02           C  
ATOM   1216  O   VAL A  76     -13.363   5.129  -7.336  1.00  1.02           O  
ATOM   1217  CB  VAL A  76     -13.335   1.991  -6.404  1.00  1.02           C  
ATOM   1218  CG1 VAL A  76     -14.248   2.804  -5.516  1.00  1.02           C  
ATOM   1219  CG2 VAL A  76     -13.960   0.725  -6.729  1.00  1.02           C  
ATOM   1220  H   VAL A  76     -11.629   1.295  -8.267  1.00  1.02           H  
ATOM   1221  HA  VAL A  76     -14.017   2.872  -8.240  1.00  1.02           H  
ATOM   1222  HB  VAL A  76     -12.403   1.822  -5.879  1.00  1.02           H  
ATOM   1223 1HG1 VAL A  76     -14.464   2.268  -4.616  1.00  1.02           H  
ATOM   1224 2HG1 VAL A  76     -13.772   3.755  -5.269  1.00  1.02           H  
ATOM   1225 3HG1 VAL A  76     -15.167   2.988  -6.038  1.00  1.02           H  
ATOM   1226 1HG2 VAL A  76     -14.156   0.185  -5.814  1.00  1.02           H  
ATOM   1227 2HG2 VAL A  76     -14.866   0.931  -7.240  1.00  1.02           H  
ATOM   1228 3HG2 VAL A  76     -13.309   0.144  -7.367  1.00  1.02           H  
ATOM   1229  N   ALA A  77     -11.322   4.276  -6.925  1.00  1.11           N  
ATOM   1230  CA  ALA A  77     -10.735   5.553  -6.553  1.00  1.11           C  
ATOM   1231  C   ALA A  77     -10.785   6.563  -7.715  1.00  1.11           C  
ATOM   1232  O   ALA A  77     -11.073   7.748  -7.505  1.00  1.11           O  
ATOM   1233  CB  ALA A  77      -9.310   5.331  -6.090  1.00  1.11           C  
ATOM   1234  H   ALA A  77     -10.742   3.436  -6.888  1.00  1.11           H  
ATOM   1235  HA  ALA A  77     -11.315   5.959  -5.724  1.00  1.11           H  
ATOM   1236 1HB  ALA A  77      -8.898   6.264  -5.777  1.00  1.11           H  
ATOM   1237 2HB  ALA A  77      -9.307   4.628  -5.251  1.00  1.11           H  
ATOM   1238 3HB  ALA A  77      -8.719   4.924  -6.903  1.00  1.11           H  
ATOM   1239  N   GLU A  78     -10.556   6.099  -8.956  1.00  1.24           N  
ATOM   1240  CA  GLU A  78     -10.640   7.010 -10.101  1.00  1.24           C  
ATOM   1241  C   GLU A  78     -12.055   7.548 -10.223  1.00  1.24           C  
ATOM   1242  O   GLU A  78     -12.268   8.730 -10.488  1.00  1.24           O  
ATOM   1243  CB  GLU A  78     -10.306   6.307 -11.430  1.00  1.24           C  
ATOM   1244  CG  GLU A  78      -8.859   5.894 -11.656  1.00  1.24           C  
ATOM   1245  CD  GLU A  78      -8.692   5.112 -12.962  1.00  1.24           C  
ATOM   1246  OE1 GLU A  78      -9.693   4.851 -13.616  1.00  1.24           O  
ATOM   1247  OE2 GLU A  78      -7.577   4.785 -13.302  1.00  1.24           O  
ATOM   1248  H   GLU A  78     -10.290   5.124  -9.092  1.00  1.24           H  
ATOM   1249  HA  GLU A  78      -9.958   7.844  -9.941  1.00  1.24           H  
ATOM   1250 1HB  GLU A  78     -10.913   5.408 -11.514  1.00  1.24           H  
ATOM   1251 2HB  GLU A  78     -10.591   6.958 -12.254  1.00  1.24           H  
ATOM   1252 1HG  GLU A  78      -8.237   6.787 -11.694  1.00  1.24           H  
ATOM   1253 2HG  GLU A  78      -8.524   5.289 -10.825  1.00  1.24           H  
ATOM   1254  N   LEU A  79     -13.032   6.674 -10.005  1.00  1.42           N  
ATOM   1255  CA  LEU A  79     -14.423   7.060 -10.079  1.00  1.42           C  
ATOM   1256  C   LEU A  79     -14.812   7.971  -8.910  1.00  1.42           C  
ATOM   1257  O   LEU A  79     -15.536   8.948  -9.108  1.00  1.42           O  
ATOM   1258  CB  LEU A  79     -15.281   5.795 -10.133  1.00  1.42           C  
ATOM   1259  CG  LEU A  79     -15.192   4.968 -11.407  1.00  1.42           C  
ATOM   1260  CD1 LEU A  79     -15.920   3.640 -11.189  1.00  1.42           C  
ATOM   1261  CD2 LEU A  79     -15.813   5.748 -12.538  1.00  1.42           C  
ATOM   1262  H   LEU A  79     -12.792   5.700  -9.806  1.00  1.42           H  
ATOM   1263  HA  LEU A  79     -14.574   7.612 -11.005  1.00  1.42           H  
ATOM   1264 1HB  LEU A  79     -14.938   5.138  -9.354  1.00  1.42           H  
ATOM   1265 2HB  LEU A  79     -16.320   6.054  -9.955  1.00  1.42           H  
ATOM   1266  HG  LEU A  79     -14.147   4.751 -11.638  1.00  1.42           H  
ATOM   1267 1HD1 LEU A  79     -15.863   3.030 -12.096  1.00  1.42           H  
ATOM   1268 2HD1 LEU A  79     -15.449   3.106 -10.364  1.00  1.42           H  
ATOM   1269 3HD1 LEU A  79     -16.955   3.830 -10.946  1.00  1.42           H  
ATOM   1270 1HD2 LEU A  79     -15.758   5.163 -13.452  1.00  1.42           H  
ATOM   1271 2HD2 LEU A  79     -16.856   5.958 -12.302  1.00  1.42           H  
ATOM   1272 3HD2 LEU A  79     -15.272   6.686 -12.670  1.00  1.42           H  
ATOM   1273  N   GLU A  80     -14.304   7.702  -7.700  1.00  1.63           N  
ATOM   1274  CA  GLU A  80     -14.634   8.538  -6.543  1.00  1.63           C  
ATOM   1275  C   GLU A  80     -14.183   9.971  -6.793  1.00  1.63           C  
ATOM   1276  O   GLU A  80     -14.909  10.928  -6.523  1.00  1.63           O  
ATOM   1277  CB  GLU A  80     -13.998   8.022  -5.244  1.00  1.63           C  
ATOM   1278  CG  GLU A  80     -14.443   8.831  -4.008  1.00  1.63           C  
ATOM   1279  CD  GLU A  80     -13.932   8.302  -2.690  1.00  1.63           C  
ATOM   1280  OE1 GLU A  80     -13.202   7.345  -2.685  1.00  1.63           O  
ATOM   1281  OE2 GLU A  80     -14.300   8.856  -1.680  1.00  1.63           O  
ATOM   1282  H   GLU A  80     -13.711   6.885  -7.577  1.00  1.63           H  
ATOM   1283  HA  GLU A  80     -15.715   8.535  -6.410  1.00  1.63           H  
ATOM   1284 1HB  GLU A  80     -14.269   6.973  -5.095  1.00  1.63           H  
ATOM   1285 2HB  GLU A  80     -12.911   8.074  -5.323  1.00  1.63           H  
ATOM   1286 1HG  GLU A  80     -14.096   9.857  -4.128  1.00  1.63           H  
ATOM   1287 2HG  GLU A  80     -15.535   8.853  -3.984  1.00  1.63           H  
ATOM   1288  N   ALA A  81     -13.018  10.122  -7.416  1.00  1.82           N  
ATOM   1289  CA  ALA A  81     -12.457  11.428  -7.749  1.00  1.82           C  
ATOM   1290  C   ALA A  81     -13.373  12.247  -8.676  1.00  1.82           C  
ATOM   1291  O   ALA A  81     -13.235  13.471  -8.762  1.00  1.82           O  
ATOM   1292  CB  ALA A  81     -11.101  11.252  -8.410  1.00  1.82           C  
ATOM   1293  H   ALA A  81     -12.459   9.288  -7.619  1.00  1.82           H  
ATOM   1294  HA  ALA A  81     -12.333  11.983  -6.821  1.00  1.82           H  
ATOM   1295 1HB  ALA A  81     -10.670  12.226  -8.624  1.00  1.82           H  
ATOM   1296 2HB  ALA A  81     -10.442  10.696  -7.742  1.00  1.82           H  
ATOM   1297 3HB  ALA A  81     -11.224  10.699  -9.337  1.00  1.82           H  
ATOM   1298  N   VAL A  82     -14.260  11.566  -9.402  1.00  1.92           N  
ATOM   1299  CA  VAL A  82     -15.173  12.170 -10.353  1.00  1.92           C  
ATOM   1300  C   VAL A  82     -16.581  12.355  -9.782  1.00  1.92           C  
ATOM   1301  O   VAL A  82     -17.196  13.409  -9.959  1.00  1.92           O  
ATOM   1302  CB  VAL A  82     -15.250  11.290 -11.610  1.00  1.92           C  
ATOM   1303  CG1 VAL A  82     -16.275  11.842 -12.576  1.00  1.92           C  
ATOM   1304  CG2 VAL A  82     -13.872  11.222 -12.242  1.00  1.92           C  
ATOM   1305  H   VAL A  82     -14.341  10.564  -9.268  1.00  1.92           H  
ATOM   1306  HA  VAL A  82     -14.778  13.146 -10.632  1.00  1.92           H  
ATOM   1307  HB  VAL A  82     -15.568  10.286 -11.327  1.00  1.92           H  
ATOM   1308 1HG1 VAL A  82     -16.326  11.203 -13.455  1.00  1.92           H  
ATOM   1309 2HG1 VAL A  82     -17.251  11.869 -12.091  1.00  1.92           H  
ATOM   1310 3HG1 VAL A  82     -15.988  12.849 -12.873  1.00  1.92           H  
ATOM   1311 1HG2 VAL A  82     -13.905  10.586 -13.124  1.00  1.92           H  
ATOM   1312 2HG2 VAL A  82     -13.551  12.223 -12.524  1.00  1.92           H  
ATOM   1313 3HG2 VAL A  82     -13.169  10.807 -11.524  1.00  1.92           H  
ATOM   1314  N   THR A  83     -17.098  11.316  -9.118  1.00  1.88           N  
ATOM   1315  CA  THR A  83     -18.469  11.336  -8.608  1.00  1.88           C  
ATOM   1316  C   THR A  83     -18.586  11.915  -7.204  1.00  1.88           C  
ATOM   1317  O   THR A  83     -19.651  12.373  -6.805  1.00  1.88           O  
ATOM   1318  CB  THR A  83     -19.025   9.906  -8.494  1.00  1.88           C  
ATOM   1319  OG1 THR A  83     -18.244   9.192  -7.523  1.00  1.88           O  
ATOM   1320  CG2 THR A  83     -18.946   9.171  -9.818  1.00  1.88           C  
ATOM   1321  H   THR A  83     -16.530  10.481  -9.000  1.00  1.88           H  
ATOM   1322  HA  THR A  83     -19.084  11.930  -9.283  1.00  1.88           H  
ATOM   1323  HB  THR A  83     -20.062   9.950  -8.159  1.00  1.88           H  
ATOM   1324  HG1 THR A  83     -17.385   8.967  -7.932  1.00  1.88           H  
ATOM   1325 1HG2 THR A  83     -19.339   8.159  -9.693  1.00  1.88           H  
ATOM   1326 2HG2 THR A  83     -19.534   9.705 -10.560  1.00  1.88           H  
ATOM   1327 3HG2 THR A  83     -17.908   9.120 -10.145  1.00  1.88           H  
ATOM   1328  N   ARG A  84     -17.492  11.871  -6.446  1.00  1.71           N  
ATOM   1329  CA  ARG A  84     -17.421  12.269  -5.043  1.00  1.71           C  
ATOM   1330  C   ARG A  84     -18.311  11.411  -4.130  1.00  1.71           C  
ATOM   1331  O   ARG A  84     -18.625  11.815  -3.006  1.00  1.71           O  
ATOM   1332  CB  ARG A  84     -17.792  13.740  -4.881  1.00  1.71           C  
ATOM   1333  CG  ARG A  84     -16.924  14.705  -5.695  1.00  1.71           C  
ATOM   1334  CD  ARG A  84     -17.288  16.130  -5.446  1.00  1.71           C  
ATOM   1335  NE  ARG A  84     -16.468  17.045  -6.233  1.00  1.71           N  
ATOM   1336  CZ  ARG A  84     -16.626  18.385  -6.270  1.00  1.71           C  
ATOM   1337  NH1 ARG A  84     -17.572  18.959  -5.559  1.00  1.71           N  
ATOM   1338  NH2 ARG A  84     -15.827  19.122  -7.022  1.00  1.71           N  
ATOM   1339  H   ARG A  84     -16.633  11.501  -6.833  1.00  1.71           H  
ATOM   1340  HA  ARG A  84     -16.387  12.147  -4.715  1.00  1.71           H  
ATOM   1341 1HB  ARG A  84     -18.832  13.910  -5.138  1.00  1.71           H  
ATOM   1342 2HB  ARG A  84     -17.678  14.015  -3.834  1.00  1.71           H  
ATOM   1343 1HG  ARG A  84     -15.877  14.562  -5.429  1.00  1.71           H  
ATOM   1344 2HG  ARG A  84     -17.054  14.501  -6.761  1.00  1.71           H  
ATOM   1345 1HD  ARG A  84     -18.332  16.288  -5.717  1.00  1.71           H  
ATOM   1346 2HD  ARG A  84     -17.146  16.364  -4.392  1.00  1.71           H  
ATOM   1347  HE  ARG A  84     -15.729  16.642  -6.798  1.00  1.71           H  
ATOM   1348 1HH1 ARG A  84     -18.184  18.397  -4.984  1.00  1.71           H  
ATOM   1349 2HH1 ARG A  84     -17.688  19.961  -5.589  1.00  1.71           H  
ATOM   1350 1HH2 ARG A  84     -15.099  18.682  -7.569  1.00  1.71           H  
ATOM   1351 2HH2 ARG A  84     -15.944  20.124  -7.051  1.00  1.71           H  
ATOM   1352  N   HIS A  85     -18.658  10.199  -4.585  1.00  1.47           N  
ATOM   1353  CA  HIS A  85     -19.452   9.275  -3.780  1.00  1.47           C  
ATOM   1354  C   HIS A  85     -18.850   7.874  -3.802  1.00  1.47           C  
ATOM   1355  O   HIS A  85     -19.019   7.128  -4.770  1.00  1.47           O  
ATOM   1356  CB  HIS A  85     -20.899   9.225  -4.271  1.00  1.47           C  
ATOM   1357  CG  HIS A  85     -21.652  10.499  -4.169  1.00  1.47           C  
ATOM   1358  ND1 HIS A  85     -22.096  11.004  -2.964  1.00  1.47           N  
ATOM   1359  CD2 HIS A  85     -22.068  11.365  -5.117  1.00  1.47           C  
ATOM   1360  CE1 HIS A  85     -22.744  12.135  -3.178  1.00  1.47           C  
ATOM   1361  NE2 HIS A  85     -22.746  12.376  -4.476  1.00  1.47           N  
ATOM   1362  H   HIS A  85     -18.388   9.916  -5.531  1.00  1.47           H  
ATOM   1363  HA  HIS A  85     -19.463   9.608  -2.743  1.00  1.47           H  
ATOM   1364 1HB  HIS A  85     -20.897   8.948  -5.319  1.00  1.47           H  
ATOM   1365 2HB  HIS A  85     -21.441   8.458  -3.726  1.00  1.47           H  
ATOM   1366  HD1 HIS A  85     -21.955  10.592  -2.063  1.00  1.47           H  
ATOM   1367  HD2 HIS A  85     -21.962  11.380  -6.203  1.00  1.47           H  
ATOM   1368  HE1 HIS A  85     -23.171  12.694  -2.346  1.00  1.47           H  
ATOM   1369  N   ASP A  86     -18.135   7.528  -2.737  1.00  1.23           N  
ATOM   1370  CA  ASP A  86     -17.424   6.254  -2.635  1.00  1.23           C  
ATOM   1371  C   ASP A  86     -18.244   5.019  -3.027  1.00  1.23           C  
ATOM   1372  O   ASP A  86     -17.805   4.207  -3.843  1.00  1.23           O  
ATOM   1373  CB  ASP A  86     -16.907   6.092  -1.203  1.00  1.23           C  
ATOM   1374  CG  ASP A  86     -18.019   6.247  -0.105  1.00  1.23           C  
ATOM   1375  OD1 ASP A  86     -19.155   6.553  -0.454  1.00  1.23           O  
ATOM   1376  OD2 ASP A  86     -17.717   6.061   1.052  1.00  1.23           O  
ATOM   1377  H   ASP A  86     -18.045   8.192  -1.978  1.00  1.23           H  
ATOM   1378  HA  ASP A  86     -16.559   6.305  -3.303  1.00  1.23           H  
ATOM   1379 1HB  ASP A  86     -16.441   5.117  -1.103  1.00  1.23           H  
ATOM   1380 2HB  ASP A  86     -16.127   6.839  -1.017  1.00  1.23           H  
ATOM   1381  N   LEU A  87     -19.442   4.887  -2.463  1.00  1.04           N  
ATOM   1382  CA  LEU A  87     -20.248   3.707  -2.745  1.00  1.04           C  
ATOM   1383  C   LEU A  87     -20.702   3.674  -4.204  1.00  1.04           C  
ATOM   1384  O   LEU A  87     -20.821   2.600  -4.797  1.00  1.04           O  
ATOM   1385  CB  LEU A  87     -21.469   3.578  -1.853  1.00  1.04           C  
ATOM   1386  CG  LEU A  87     -22.137   2.185  -2.018  1.00  1.04           C  
ATOM   1387  CD1 LEU A  87     -21.148   1.102  -1.599  1.00  1.04           C  
ATOM   1388  CD2 LEU A  87     -23.352   2.104  -1.241  1.00  1.04           C  
ATOM   1389  H   LEU A  87     -19.733   5.596  -1.792  1.00  1.04           H  
ATOM   1390  HA  LEU A  87     -19.627   2.834  -2.563  1.00  1.04           H  
ATOM   1391 1HB  LEU A  87     -21.165   3.707  -0.811  1.00  1.04           H  
ATOM   1392 2HB  LEU A  87     -22.193   4.351  -2.114  1.00  1.04           H  
ATOM   1393  HG  LEU A  87     -22.368   2.022  -3.065  1.00  1.04           H  
ATOM   1394 1HD1 LEU A  87     -21.599   0.116  -1.741  1.00  1.04           H  
ATOM   1395 2HD1 LEU A  87     -20.264   1.183  -2.208  1.00  1.04           H  
ATOM   1396 3HD1 LEU A  87     -20.884   1.231  -0.550  1.00  1.04           H  
ATOM   1397 1HD2 LEU A  87     -23.809   1.126  -1.374  1.00  1.04           H  
ATOM   1398 2HD2 LEU A  87     -23.128   2.262  -0.191  1.00  1.04           H  
ATOM   1399 3HD2 LEU A  87     -24.020   2.872  -1.608  1.00  1.04           H  
ATOM   1400  N   VAL A  88     -21.023   4.833  -4.782  1.00  0.91           N  
ATOM   1401  CA  VAL A  88     -21.472   4.868  -6.173  1.00  0.91           C  
ATOM   1402  C   VAL A  88     -20.322   4.450  -7.058  1.00  0.91           C  
ATOM   1403  O   VAL A  88     -20.483   3.664  -7.994  1.00  0.91           O  
ATOM   1404  CB  VAL A  88     -21.936   6.265  -6.593  1.00  0.91           C  
ATOM   1405  CG1 VAL A  88     -22.220   6.289  -8.092  1.00  0.91           C  
ATOM   1406  CG2 VAL A  88     -23.160   6.656  -5.782  1.00  0.91           C  
ATOM   1407  H   VAL A  88     -20.906   5.697  -4.268  1.00  0.91           H  
ATOM   1408  HA  VAL A  88     -22.298   4.166  -6.296  1.00  0.91           H  
ATOM   1409  HB  VAL A  88     -21.131   6.970  -6.411  1.00  0.91           H  
ATOM   1410 1HG1 VAL A  88     -22.525   7.292  -8.387  1.00  0.91           H  
ATOM   1411 2HG1 VAL A  88     -21.313   6.013  -8.629  1.00  0.91           H  
ATOM   1412 3HG1 VAL A  88     -23.013   5.582  -8.325  1.00  0.91           H  
ATOM   1413 1HG2 VAL A  88     -23.481   7.658  -6.067  1.00  0.91           H  
ATOM   1414 2HG2 VAL A  88     -23.963   5.945  -5.974  1.00  0.91           H  
ATOM   1415 3HG2 VAL A  88     -22.910   6.643  -4.722  1.00  0.91           H  
ATOM   1416  N   ALA A  89     -19.140   4.977  -6.756  1.00  0.81           N  
ATOM   1417  CA  ALA A  89     -17.951   4.646  -7.514  1.00  0.81           C  
ATOM   1418  C   ALA A  89     -17.713   3.145  -7.465  1.00  0.81           C  
ATOM   1419  O   ALA A  89     -17.474   2.500  -8.493  1.00  0.81           O  
ATOM   1420  CB  ALA A  89     -16.789   5.388  -6.910  1.00  0.81           C  
ATOM   1421  H   ALA A  89     -19.069   5.633  -5.976  1.00  0.81           H  
ATOM   1422  HA  ALA A  89     -18.096   4.942  -8.549  1.00  0.81           H  
ATOM   1423 1HB  ALA A  89     -15.896   5.161  -7.433  1.00  0.81           H  
ATOM   1424 2HB  ALA A  89     -16.987   6.456  -6.957  1.00  0.81           H  
ATOM   1425 3HB  ALA A  89     -16.664   5.095  -5.877  1.00  0.81           H  
ATOM   1426  N   PHE A  90     -17.882   2.576  -6.278  1.00  0.75           N  
ATOM   1427  CA  PHE A  90     -17.792   1.154  -6.038  1.00  0.75           C  
ATOM   1428  C   PHE A  90     -18.796   0.357  -6.849  1.00  0.75           C  
ATOM   1429  O   PHE A  90     -18.448  -0.628  -7.498  1.00  0.75           O  
ATOM   1430  CB  PHE A  90     -17.950   0.870  -4.570  1.00  0.75           C  
ATOM   1431  CG  PHE A  90     -18.062  -0.487  -4.289  1.00  0.75           C  
ATOM   1432  CD1 PHE A  90     -16.975  -1.285  -4.272  1.00  0.75           C  
ATOM   1433  CD2 PHE A  90     -19.299  -1.006  -4.020  1.00  0.75           C  
ATOM   1434  CE1 PHE A  90     -17.129  -2.591  -3.992  1.00  0.75           C  
ATOM   1435  CE2 PHE A  90     -19.435  -2.294  -3.733  1.00  0.75           C  
ATOM   1436  CZ  PHE A  90     -18.343  -3.073  -3.722  1.00  0.75           C  
ATOM   1437  H   PHE A  90     -18.064   3.179  -5.473  1.00  0.75           H  
ATOM   1438  HA  PHE A  90     -16.805   0.824  -6.328  1.00  0.75           H  
ATOM   1439 1HB  PHE A  90     -17.092   1.268  -4.027  1.00  0.75           H  
ATOM   1440 2HB  PHE A  90     -18.820   1.359  -4.196  1.00  0.75           H  
ATOM   1441  HD1 PHE A  90     -15.998  -0.863  -4.485  1.00  0.75           H  
ATOM   1442  HD2 PHE A  90     -20.177  -0.353  -4.038  1.00  0.75           H  
ATOM   1443  HE1 PHE A  90     -16.296  -3.259  -3.976  1.00  0.75           H  
ATOM   1444  HE2 PHE A  90     -20.420  -2.713  -3.511  1.00  0.75           H  
ATOM   1445  HZ  PHE A  90     -18.448  -4.079  -3.496  1.00  0.75           H  
ATOM   1446  N   THR A  91     -20.059   0.773  -6.783  1.00  0.72           N  
ATOM   1447  CA  THR A  91     -21.153   0.092  -7.450  1.00  0.72           C  
ATOM   1448  C   THR A  91     -20.899   0.053  -8.943  1.00  0.72           C  
ATOM   1449  O   THR A  91     -21.064  -0.989  -9.586  1.00  0.72           O  
ATOM   1450  CB  THR A  91     -22.457   0.841  -7.178  1.00  0.72           C  
ATOM   1451  OG1 THR A  91     -22.656   0.882  -5.782  1.00  0.72           O  
ATOM   1452  CG2 THR A  91     -23.641   0.155  -7.819  1.00  0.72           C  
ATOM   1453  H   THR A  91     -20.274   1.592  -6.221  1.00  0.72           H  
ATOM   1454  HA  THR A  91     -21.222  -0.927  -7.069  1.00  0.72           H  
ATOM   1455  HB  THR A  91     -22.376   1.859  -7.559  1.00  0.72           H  
ATOM   1456  HG1 THR A  91     -21.887   1.330  -5.370  1.00  0.72           H  
ATOM   1457 1HG2 THR A  91     -24.550   0.711  -7.592  1.00  0.72           H  
ATOM   1458 2HG2 THR A  91     -23.501   0.111  -8.900  1.00  0.72           H  
ATOM   1459 3HG2 THR A  91     -23.724  -0.843  -7.417  1.00  0.72           H  
ATOM   1460  N   ARG A  92     -20.481   1.196  -9.495  1.00  0.71           N  
ATOM   1461  CA  ARG A  92     -20.184   1.268 -10.908  1.00  0.71           C  
ATOM   1462  C   ARG A  92     -19.011   0.361 -11.222  1.00  0.71           C  
ATOM   1463  O   ARG A  92     -19.046  -0.381 -12.203  1.00  0.71           O  
ATOM   1464  CB  ARG A  92     -19.852   2.695 -11.314  1.00  0.71           C  
ATOM   1465  CG  ARG A  92     -21.029   3.659 -11.311  1.00  0.71           C  
ATOM   1466  CD  ARG A  92     -20.612   5.043 -11.669  1.00  0.71           C  
ATOM   1467  NE  ARG A  92     -21.742   5.965 -11.642  1.00  0.71           N  
ATOM   1468  CZ  ARG A  92     -21.697   7.255 -12.030  1.00  0.71           C  
ATOM   1469  NH1 ARG A  92     -20.581   7.766 -12.496  1.00  0.71           N  
ATOM   1470  NH2 ARG A  92     -22.779   8.007 -11.945  1.00  0.71           N  
ATOM   1471  H   ARG A  92     -20.373   2.029  -8.915  1.00  0.71           H  
ATOM   1472  HA  ARG A  92     -21.055   0.933 -11.468  1.00  0.71           H  
ATOM   1473 1HB  ARG A  92     -19.130   3.092 -10.606  1.00  0.71           H  
ATOM   1474 2HB  ARG A  92     -19.389   2.706 -12.301  1.00  0.71           H  
ATOM   1475 1HG  ARG A  92     -21.771   3.326 -12.034  1.00  0.71           H  
ATOM   1476 2HG  ARG A  92     -21.477   3.680 -10.319  1.00  0.71           H  
ATOM   1477 1HD  ARG A  92     -19.870   5.391 -10.947  1.00  0.71           H  
ATOM   1478 2HD  ARG A  92     -20.183   5.054 -12.668  1.00  0.71           H  
ATOM   1479  HE  ARG A  92     -22.623   5.614 -11.292  1.00  0.71           H  
ATOM   1480 1HH1 ARG A  92     -19.753   7.191 -12.565  1.00  0.71           H  
ATOM   1481 2HH1 ARG A  92     -20.552   8.731 -12.791  1.00  0.71           H  
ATOM   1482 1HH2 ARG A  92     -23.641   7.615 -11.588  1.00  0.71           H  
ATOM   1483 2HH2 ARG A  92     -22.748   8.972 -12.237  1.00  0.71           H  
ATOM   1484  N   ALA A  93     -17.989   0.367 -10.361  1.00  0.71           N  
ATOM   1485  CA  ALA A  93     -16.852  -0.494 -10.599  1.00  0.71           C  
ATOM   1486  C   ALA A  93     -17.288  -1.956 -10.588  1.00  0.71           C  
ATOM   1487  O   ALA A  93     -16.853  -2.723 -11.440  1.00  0.71           O  
ATOM   1488  CB  ALA A  93     -15.772  -0.240  -9.571  1.00  0.71           C  
ATOM   1489  H   ALA A  93     -17.981   0.996  -9.559  1.00  0.71           H  
ATOM   1490  HA  ALA A  93     -16.455  -0.264 -11.589  1.00  0.71           H  
ATOM   1491 1HB  ALA A  93     -14.910  -0.867  -9.770  1.00  0.71           H  
ATOM   1492 2HB  ALA A  93     -15.472   0.802  -9.613  1.00  0.71           H  
ATOM   1493 3HB  ALA A  93     -16.164  -0.462  -8.590  1.00  0.71           H  
ATOM   1494  N   LEU A  94     -18.191  -2.367  -9.683  1.00  0.73           N  
ATOM   1495  CA  LEU A  94     -18.621  -3.762  -9.744  1.00  0.73           C  
ATOM   1496  C   LEU A  94     -19.359  -4.032 -11.041  1.00  0.73           C  
ATOM   1497  O   LEU A  94     -19.162  -5.063 -11.686  1.00  0.73           O  
ATOM   1498  CB  LEU A  94     -19.551  -4.179  -8.592  1.00  0.73           C  
ATOM   1499  CG  LEU A  94     -18.987  -4.329  -7.196  1.00  0.73           C  
ATOM   1500  CD1 LEU A  94     -20.148  -4.665  -6.255  1.00  0.73           C  
ATOM   1501  CD2 LEU A  94     -17.958  -5.428  -7.177  1.00  0.73           C  
ATOM   1502  H   LEU A  94     -18.538  -1.729  -8.969  1.00  0.73           H  
ATOM   1503  HA  LEU A  94     -17.741  -4.399  -9.714  1.00  0.73           H  
ATOM   1504 1HB  LEU A  94     -20.340  -3.426  -8.525  1.00  0.73           H  
ATOM   1505 2HB  LEU A  94     -20.018  -5.128  -8.858  1.00  0.73           H  
ATOM   1506  HG  LEU A  94     -18.533  -3.389  -6.869  1.00  0.73           H  
ATOM   1507 1HD1 LEU A  94     -19.796  -4.792  -5.256  1.00  0.73           H  
ATOM   1508 2HD1 LEU A  94     -20.881  -3.858  -6.274  1.00  0.73           H  
ATOM   1509 3HD1 LEU A  94     -20.623  -5.590  -6.576  1.00  0.73           H  
ATOM   1510 1HD2 LEU A  94     -17.585  -5.524  -6.177  1.00  0.73           H  
ATOM   1511 2HD2 LEU A  94     -18.412  -6.366  -7.490  1.00  0.73           H  
ATOM   1512 3HD2 LEU A  94     -17.143  -5.183  -7.849  1.00  0.73           H  
ATOM   1513  N   ALA A  95     -20.187  -3.091 -11.479  1.00  0.75           N  
ATOM   1514  CA  ALA A  95     -20.925  -3.315 -12.709  1.00  0.75           C  
ATOM   1515  C   ALA A  95     -19.957  -3.541 -13.881  1.00  0.75           C  
ATOM   1516  O   ALA A  95     -20.216  -4.372 -14.753  1.00  0.75           O  
ATOM   1517  CB  ALA A  95     -21.852  -2.146 -12.978  1.00  0.75           C  
ATOM   1518  H   ALA A  95     -20.334  -2.237 -10.937  1.00  0.75           H  
ATOM   1519  HA  ALA A  95     -21.523  -4.217 -12.586  1.00  0.75           H  
ATOM   1520 1HB  ALA A  95     -22.421  -2.338 -13.888  1.00  0.75           H  
ATOM   1521 2HB  ALA A  95     -22.532  -2.023 -12.135  1.00  0.75           H  
ATOM   1522 3HB  ALA A  95     -21.262  -1.242 -13.102  1.00  0.75           H  
ATOM   1523  N   GLU A  96     -18.819  -2.836 -13.878  1.00  0.79           N  
ATOM   1524  CA  GLU A  96     -17.826  -3.001 -14.935  1.00  0.79           C  
ATOM   1525  C   GLU A  96     -16.993  -4.286 -14.760  1.00  0.79           C  
ATOM   1526  O   GLU A  96     -16.898  -5.118 -15.665  1.00  0.79           O  
ATOM   1527  CB  GLU A  96     -16.858  -1.799 -14.937  1.00  0.79           C  
ATOM   1528  CG  GLU A  96     -17.456  -0.439 -15.362  1.00  0.79           C  
ATOM   1529  CD  GLU A  96     -16.451   0.732 -15.228  1.00  0.79           C  
ATOM   1530  OE1 GLU A  96     -15.473   0.588 -14.526  1.00  0.79           O  
ATOM   1531  OE2 GLU A  96     -16.660   1.758 -15.841  1.00  0.79           O  
ATOM   1532  H   GLU A  96     -18.671  -2.143 -13.141  1.00  0.79           H  
ATOM   1533  HA  GLU A  96     -18.346  -3.054 -15.890  1.00  0.79           H  
ATOM   1534 1HB  GLU A  96     -16.457  -1.669 -13.929  1.00  0.79           H  
ATOM   1535 2HB  GLU A  96     -16.016  -2.015 -15.591  1.00  0.79           H  
ATOM   1536 1HG  GLU A  96     -17.789  -0.507 -16.396  1.00  0.79           H  
ATOM   1537 2HG  GLU A  96     -18.328  -0.237 -14.741  1.00  0.79           H  
ATOM   1538  N   TRP A  97     -16.447  -4.480 -13.566  1.00  0.83           N  
ATOM   1539  CA  TRP A  97     -15.534  -5.580 -13.261  1.00  0.83           C  
ATOM   1540  C   TRP A  97     -16.172  -6.955 -13.218  1.00  0.83           C  
ATOM   1541  O   TRP A  97     -15.503  -7.954 -13.485  1.00  0.83           O  
ATOM   1542  CB  TRP A  97     -14.808  -5.277 -11.956  1.00  0.83           C  
ATOM   1543  CG  TRP A  97     -13.673  -4.276 -12.149  1.00  0.83           C  
ATOM   1544  CD1 TRP A  97     -13.695  -2.925 -11.947  1.00  0.83           C  
ATOM   1545  CD2 TRP A  97     -12.317  -4.586 -12.531  1.00  0.83           C  
ATOM   1546  NE1 TRP A  97     -12.466  -2.392 -12.197  1.00  0.83           N  
ATOM   1547  CE2 TRP A  97     -11.613  -3.382 -12.551  1.00  0.83           C  
ATOM   1548  CE3 TRP A  97     -11.652  -5.771 -12.848  1.00  0.83           C  
ATOM   1549  CZ2 TRP A  97     -10.280  -3.321 -12.881  1.00  0.83           C  
ATOM   1550  CZ3 TRP A  97     -10.308  -5.708 -13.181  1.00  0.83           C  
ATOM   1551  CH2 TRP A  97      -9.644  -4.516 -13.199  1.00  0.83           C  
ATOM   1552  H   TRP A  97     -16.627  -3.796 -12.840  1.00  0.83           H  
ATOM   1553  HA  TRP A  97     -14.781  -5.598 -14.047  1.00  0.83           H  
ATOM   1554 1HB  TRP A  97     -15.515  -4.875 -11.233  1.00  0.83           H  
ATOM   1555 2HB  TRP A  97     -14.400  -6.196 -11.541  1.00  0.83           H  
ATOM   1556  HD1 TRP A  97     -14.549  -2.353 -11.637  1.00  0.83           H  
ATOM   1557  HE1 TRP A  97     -12.225  -1.422 -12.124  1.00  0.83           H  
ATOM   1558  HE3 TRP A  97     -12.180  -6.725 -12.836  1.00  0.83           H  
ATOM   1559  HZ2 TRP A  97      -9.731  -2.377 -12.894  1.00  0.83           H  
ATOM   1560  HZ3 TRP A  97      -9.793  -6.636 -13.430  1.00  0.83           H  
ATOM   1561  HH2 TRP A  97      -8.589  -4.505 -13.469  1.00  0.83           H  
ATOM   1562  N   THR A  98     -17.465  -7.027 -12.928  1.00  0.86           N  
ATOM   1563  CA  THR A  98     -18.128  -8.316 -12.891  1.00  0.86           C  
ATOM   1564  C   THR A  98     -18.684  -8.687 -14.269  1.00  0.86           C  
ATOM   1565  O   THR A  98     -19.307  -9.738 -14.424  1.00  0.86           O  
ATOM   1566  CB  THR A  98     -19.245  -8.344 -11.827  1.00  0.86           C  
ATOM   1567  OG1 THR A  98     -20.240  -7.380 -12.135  1.00  0.86           O  
ATOM   1568  CG2 THR A  98     -18.641  -8.026 -10.455  1.00  0.86           C  
ATOM   1569  H   THR A  98     -17.994  -6.190 -12.684  1.00  0.86           H  
ATOM   1570  HA  THR A  98     -17.394  -9.072 -12.616  1.00  0.86           H  
ATOM   1571  HB  THR A  98     -19.707  -9.332 -11.800  1.00  0.86           H  
ATOM   1572  HG1 THR A  98     -19.828  -6.493 -12.158  1.00  0.86           H  
ATOM   1573 1HG2 THR A  98     -19.417  -8.036  -9.725  1.00  0.86           H  
ATOM   1574 2HG2 THR A  98     -17.887  -8.771 -10.204  1.00  0.86           H  
ATOM   1575 3HG2 THR A  98     -18.181  -7.041 -10.474  1.00  0.86           H  
ATOM   1576  N   GLY A  99     -18.540  -7.801 -15.273  1.00  0.88           N  
ATOM   1577  CA  GLY A  99     -18.991  -8.085 -16.640  1.00  0.88           C  
ATOM   1578  C   GLY A  99     -20.503  -7.990 -16.889  1.00  0.88           C  
ATOM   1579  O   GLY A  99     -20.961  -7.341 -17.831  1.00  0.88           O  
ATOM   1580  H   GLY A  99     -18.041  -6.925 -15.124  1.00  0.88           H  
ATOM   1581 1HA  GLY A  99     -18.482  -7.394 -17.312  1.00  0.88           H  
ATOM   1582 2HA  GLY A  99     -18.650  -9.081 -16.917  1.00  0.88           H  
ATOM   1583  N   ASP A 100     -21.272  -8.687 -16.065  1.00  0.88           N  
ATOM   1584  CA  ASP A 100     -22.717  -8.771 -16.199  1.00  0.88           C  
ATOM   1585  C   ASP A 100     -23.457  -7.553 -15.636  1.00  0.88           C  
ATOM   1586  O   ASP A 100     -23.689  -7.426 -14.424  1.00  0.88           O  
ATOM   1587  CB  ASP A 100     -23.224 -10.028 -15.505  1.00  0.88           C  
ATOM   1588  CG  ASP A 100     -24.709 -10.278 -15.707  1.00  0.88           C  
ATOM   1589  OD1 ASP A 100     -25.348  -9.504 -16.405  1.00  0.88           O  
ATOM   1590  OD2 ASP A 100     -25.206 -11.224 -15.122  1.00  0.88           O  
ATOM   1591  H   ASP A 100     -20.797  -9.201 -15.331  1.00  0.88           H  
ATOM   1592  HA  ASP A 100     -22.950  -8.846 -17.262  1.00  0.88           H  
ATOM   1593 1HB  ASP A 100     -22.672 -10.892 -15.879  1.00  0.88           H  
ATOM   1594 2HB  ASP A 100     -23.016  -9.953 -14.437  1.00  0.88           H  
ATOM   1595  N   GLU A 101     -23.925  -6.709 -16.545  1.00  0.86           N  
ATOM   1596  CA  GLU A 101     -24.631  -5.490 -16.185  1.00  0.86           C  
ATOM   1597  C   GLU A 101     -25.915  -5.798 -15.412  1.00  0.86           C  
ATOM   1598  O   GLU A 101     -26.391  -4.945 -14.659  1.00  0.86           O  
ATOM   1599  CB  GLU A 101     -24.967  -4.662 -17.431  1.00  0.86           C  
ATOM   1600  CG  GLU A 101     -23.758  -4.036 -18.122  1.00  0.86           C  
ATOM   1601  CD  GLU A 101     -24.126  -3.248 -19.361  1.00  0.86           C  
ATOM   1602  OE1 GLU A 101     -25.268  -3.297 -19.755  1.00  0.86           O  
ATOM   1603  OE2 GLU A 101     -23.265  -2.597 -19.908  1.00  0.86           O  
ATOM   1604  H   GLU A 101     -23.723  -6.898 -17.518  1.00  0.86           H  
ATOM   1605  HA  GLU A 101     -23.980  -4.896 -15.543  1.00  0.86           H  
ATOM   1606 1HB  GLU A 101     -25.477  -5.297 -18.156  1.00  0.86           H  
ATOM   1607 2HB  GLU A 101     -25.656  -3.861 -17.159  1.00  0.86           H  
ATOM   1608 1HG  GLU A 101     -23.255  -3.373 -17.418  1.00  0.86           H  
ATOM   1609 2HG  GLU A 101     -23.058  -4.830 -18.392  1.00  0.86           H  
ATOM   1610  N   GLU A 102     -26.490  -6.996 -15.615  1.00  0.83           N  
ATOM   1611  CA  GLU A 102     -27.736  -7.358 -14.956  1.00  0.83           C  
ATOM   1612  C   GLU A 102     -27.496  -7.418 -13.456  1.00  0.83           C  
ATOM   1613  O   GLU A 102     -28.391  -7.136 -12.672  1.00  0.83           O  
ATOM   1614  CB  GLU A 102     -28.294  -8.670 -15.503  1.00  0.83           C  
ATOM   1615  CG  GLU A 102     -29.746  -9.025 -15.086  1.00  0.83           C  
ATOM   1616  CD  GLU A 102     -30.821  -8.063 -15.639  1.00  0.83           C  
ATOM   1617  OE1 GLU A 102     -30.507  -7.273 -16.504  1.00  0.83           O  
ATOM   1618  OE2 GLU A 102     -31.964  -8.165 -15.222  1.00  0.83           O  
ATOM   1619  H   GLU A 102     -26.028  -7.706 -16.196  1.00  0.83           H  
ATOM   1620  HA  GLU A 102     -28.468  -6.583 -15.145  1.00  0.83           H  
ATOM   1621 1HB  GLU A 102     -28.247  -8.656 -16.590  1.00  0.83           H  
ATOM   1622 2HB  GLU A 102     -27.655  -9.489 -15.166  1.00  0.83           H  
ATOM   1623 1HG  GLU A 102     -29.969 -10.037 -15.417  1.00  0.83           H  
ATOM   1624 2HG  GLU A 102     -29.789  -9.015 -14.005  1.00  0.83           H  
ATOM   1625  N   VAL A 103     -26.288  -7.806 -13.037  1.00  0.80           N  
ATOM   1626  CA  VAL A 103     -25.986  -7.826 -11.615  1.00  0.80           C  
ATOM   1627  C   VAL A 103     -25.958  -6.393 -11.139  1.00  0.80           C  
ATOM   1628  O   VAL A 103     -26.594  -6.036 -10.146  1.00  0.80           O  
ATOM   1629  CB  VAL A 103     -24.601  -8.448 -11.332  1.00  0.80           C  
ATOM   1630  CG1 VAL A 103     -24.250  -8.274  -9.884  1.00  0.80           C  
ATOM   1631  CG2 VAL A 103     -24.593  -9.943 -11.674  1.00  0.80           C  
ATOM   1632  H   VAL A 103     -25.551  -8.014 -13.710  1.00  0.80           H  
ATOM   1633  HA  VAL A 103     -26.760  -8.365 -11.076  1.00  0.80           H  
ATOM   1634  HB  VAL A 103     -23.854  -7.927 -11.932  1.00  0.80           H  
ATOM   1635 1HG1 VAL A 103     -23.266  -8.687  -9.716  1.00  0.80           H  
ATOM   1636 2HG1 VAL A 103     -24.245  -7.217  -9.638  1.00  0.80           H  
ATOM   1637 3HG1 VAL A 103     -24.980  -8.793  -9.278  1.00  0.80           H  
ATOM   1638 1HG2 VAL A 103     -23.603 -10.356 -11.475  1.00  0.80           H  
ATOM   1639 2HG2 VAL A 103     -25.321 -10.459 -11.062  1.00  0.80           H  
ATOM   1640 3HG2 VAL A 103     -24.839 -10.079 -12.729  1.00  0.80           H  
ATOM   1641  N   GLY A 104     -25.261  -5.554 -11.913  1.00  0.78           N  
ATOM   1642  CA  GLY A 104     -25.104  -4.142 -11.576  1.00  0.78           C  
ATOM   1643  C   GLY A 104     -26.442  -3.419 -11.394  1.00  0.78           C  
ATOM   1644  O   GLY A 104     -26.627  -2.657 -10.437  1.00  0.78           O  
ATOM   1645  H   GLY A 104     -24.801  -5.939 -12.742  1.00  0.78           H  
ATOM   1646 1HA  GLY A 104     -24.498  -4.044 -10.688  1.00  0.78           H  
ATOM   1647 2HA  GLY A 104     -24.551  -3.659 -12.381  1.00  0.78           H  
ATOM   1648  N   ARG A 105     -27.417  -3.771 -12.231  1.00  0.78           N  
ATOM   1649  CA  ARG A 105     -28.754  -3.178 -12.210  1.00  0.78           C  
ATOM   1650  C   ARG A 105     -29.527  -3.369 -10.908  1.00  0.78           C  
ATOM   1651  O   ARG A 105     -30.453  -2.603 -10.631  1.00  0.78           O  
ATOM   1652  CB  ARG A 105     -29.595  -3.714 -13.366  1.00  0.78           C  
ATOM   1653  CG  ARG A 105     -29.211  -3.171 -14.743  1.00  0.78           C  
ATOM   1654  CD  ARG A 105     -29.964  -3.826 -15.854  1.00  0.78           C  
ATOM   1655  NE  ARG A 105     -29.626  -3.242 -17.147  1.00  0.78           N  
ATOM   1656  CZ  ARG A 105     -29.880  -3.800 -18.352  1.00  0.78           C  
ATOM   1657  NH1 ARG A 105     -30.450  -4.989 -18.448  1.00  0.78           N  
ATOM   1658  NH2 ARG A 105     -29.548  -3.145 -19.454  1.00  0.78           N  
ATOM   1659  H   ARG A 105     -27.183  -4.423 -12.981  1.00  0.78           H  
ATOM   1660  HA  ARG A 105     -28.633  -2.107 -12.367  1.00  0.78           H  
ATOM   1661 1HB  ARG A 105     -29.504  -4.801 -13.403  1.00  0.78           H  
ATOM   1662 2HB  ARG A 105     -30.645  -3.485 -13.191  1.00  0.78           H  
ATOM   1663 1HG  ARG A 105     -29.431  -2.105 -14.774  1.00  0.78           H  
ATOM   1664 2HG  ARG A 105     -28.155  -3.316 -14.913  1.00  0.78           H  
ATOM   1665 1HD  ARG A 105     -29.726  -4.880 -15.890  1.00  0.78           H  
ATOM   1666 2HD  ARG A 105     -31.033  -3.707 -15.693  1.00  0.78           H  
ATOM   1667  HE  ARG A 105     -29.181  -2.334 -17.142  1.00  0.78           H  
ATOM   1668 1HH1 ARG A 105     -30.688  -5.542 -17.609  1.00  0.78           H  
ATOM   1669 2HH1 ARG A 105     -30.628  -5.387 -19.355  1.00  0.78           H  
ATOM   1670 1HH2 ARG A 105     -29.106  -2.238 -19.389  1.00  0.78           H  
ATOM   1671 2HH2 ARG A 105     -29.728  -3.554 -20.357  1.00  0.78           H  
ATOM   1672  N   TYR A 106     -29.203  -4.396 -10.128  1.00  0.80           N  
ATOM   1673  CA  TYR A 106     -29.945  -4.632  -8.898  1.00  0.80           C  
ATOM   1674  C   TYR A 106     -29.111  -4.478  -7.638  1.00  0.80           C  
ATOM   1675  O   TYR A 106     -29.592  -4.782  -6.546  1.00  0.80           O  
ATOM   1676  CB  TYR A 106     -30.549  -6.013  -8.918  1.00  0.80           C  
ATOM   1677  CG  TYR A 106     -31.451  -6.221 -10.045  1.00  0.80           C  
ATOM   1678  CD1 TYR A 106     -30.970  -6.906 -11.063  1.00  0.80           C  
ATOM   1679  CD2 TYR A 106     -32.734  -5.727 -10.080  1.00  0.80           C  
ATOM   1680  CE1 TYR A 106     -31.704  -7.153 -12.153  1.00  0.80           C  
ATOM   1681  CE2 TYR A 106     -33.517  -5.970 -11.192  1.00  0.80           C  
ATOM   1682  CZ  TYR A 106     -32.981  -6.700 -12.241  1.00  0.80           C  
ATOM   1683  OH  TYR A 106     -33.707  -6.972 -13.381  1.00  0.80           O  
ATOM   1684  H   TYR A 106     -28.412  -5.002 -10.363  1.00  0.80           H  
ATOM   1685  HA  TYR A 106     -30.755  -3.905  -8.840  1.00  0.80           H  
ATOM   1686 1HB  TYR A 106     -29.754  -6.753  -8.989  1.00  0.80           H  
ATOM   1687 2HB  TYR A 106     -31.095  -6.190  -7.994  1.00  0.80           H  
ATOM   1688  HD1 TYR A 106     -29.966  -7.262 -10.996  1.00  0.80           H  
ATOM   1689  HD2 TYR A 106     -33.122  -5.157  -9.250  1.00  0.80           H  
ATOM   1690  HE1 TYR A 106     -31.274  -7.715 -12.954  1.00  0.80           H  
ATOM   1691  HE2 TYR A 106     -34.537  -5.591 -11.240  1.00  0.80           H  
ATOM   1692  HH  TYR A 106     -33.124  -7.440 -14.035  1.00  0.80           H  
ATOM   1693  N   LEU A 107     -27.892  -3.952  -7.739  1.00  0.84           N  
ATOM   1694  CA  LEU A 107     -27.054  -3.909  -6.540  1.00  0.84           C  
ATOM   1695  C   LEU A 107     -27.681  -3.108  -5.395  1.00  0.84           C  
ATOM   1696  O   LEU A 107     -27.591  -3.509  -4.235  1.00  0.84           O  
ATOM   1697  CB  LEU A 107     -25.657  -3.361  -6.894  1.00  0.84           C  
ATOM   1698  CG  LEU A 107     -24.777  -4.319  -7.730  1.00  0.84           C  
ATOM   1699  CD1 LEU A 107     -23.484  -3.620  -8.171  1.00  0.84           C  
ATOM   1700  CD2 LEU A 107     -24.448  -5.538  -6.905  1.00  0.84           C  
ATOM   1701  H   LEU A 107     -27.526  -3.636  -8.642  1.00  0.84           H  
ATOM   1702  HA  LEU A 107     -26.922  -4.932  -6.190  1.00  0.84           H  
ATOM   1703 1HB  LEU A 107     -25.779  -2.441  -7.466  1.00  0.84           H  
ATOM   1704 2HB  LEU A 107     -25.122  -3.125  -5.969  1.00  0.84           H  
ATOM   1705  HG  LEU A 107     -25.321  -4.621  -8.602  1.00  0.84           H  
ATOM   1706 1HD1 LEU A 107     -22.876  -4.308  -8.758  1.00  0.84           H  
ATOM   1707 2HD1 LEU A 107     -23.727  -2.749  -8.776  1.00  0.84           H  
ATOM   1708 3HD1 LEU A 107     -22.929  -3.306  -7.287  1.00  0.84           H  
ATOM   1709 1HD2 LEU A 107     -23.847  -6.209  -7.499  1.00  0.84           H  
ATOM   1710 2HD2 LEU A 107     -23.889  -5.236  -6.021  1.00  0.84           H  
ATOM   1711 3HD2 LEU A 107     -25.368  -6.036  -6.603  1.00  0.84           H  
ATOM   1712  N   HIS A 108     -28.380  -2.021  -5.716  1.00  0.88           N  
ATOM   1713  CA  HIS A 108     -29.018  -1.190  -4.701  1.00  0.88           C  
ATOM   1714  C   HIS A 108     -30.530  -1.188  -4.858  1.00  0.88           C  
ATOM   1715  O   HIS A 108     -31.188  -0.168  -4.626  1.00  0.88           O  
ATOM   1716  CB  HIS A 108     -28.503   0.253  -4.745  1.00  0.88           C  
ATOM   1717  CG  HIS A 108     -27.070   0.391  -4.410  1.00  0.88           C  
ATOM   1718  ND1 HIS A 108     -26.351   1.522  -4.704  1.00  0.88           N  
ATOM   1719  CD2 HIS A 108     -26.206  -0.462  -3.816  1.00  0.88           C  
ATOM   1720  CE1 HIS A 108     -25.112   1.355  -4.307  1.00  0.88           C  
ATOM   1721  NE2 HIS A 108     -25.004   0.146  -3.778  1.00  0.88           N  
ATOM   1722  H   HIS A 108     -28.451  -1.756  -6.688  1.00  0.88           H  
ATOM   1723  HA  HIS A 108     -28.797  -1.591  -3.714  1.00  0.88           H  
ATOM   1724 1HB  HIS A 108     -28.663   0.668  -5.740  1.00  0.88           H  
ATOM   1725 2HB  HIS A 108     -29.075   0.862  -4.039  1.00  0.88           H  
ATOM   1726  HD2 HIS A 108     -26.410  -1.460  -3.445  1.00  0.88           H  
ATOM   1727  HE1 HIS A 108     -24.317   2.087  -4.416  1.00  0.88           H  
ATOM   1728  HE2 HIS A 108     -24.165  -0.318  -3.395  1.00  0.88           H  
ATOM   1729  N   LEU A 109     -31.111  -2.335  -5.183  1.00  0.92           N  
ATOM   1730  CA  LEU A 109     -32.552  -2.373  -5.403  1.00  0.92           C  
ATOM   1731  C   LEU A 109     -33.359  -2.065  -4.145  1.00  0.92           C  
ATOM   1732  O   LEU A 109     -33.773  -2.956  -3.412  1.00  0.92           O  
ATOM   1733  CB  LEU A 109     -32.962  -3.767  -5.882  1.00  0.92           C  
ATOM   1734  CG  LEU A 109     -34.426  -3.987  -6.186  1.00  0.92           C  
ATOM   1735  CD1 LEU A 109     -34.823  -3.114  -7.361  1.00  0.92           C  
ATOM   1736  CD2 LEU A 109     -34.654  -5.472  -6.460  1.00  0.92           C  
ATOM   1737  H   LEU A 109     -30.546  -3.170  -5.362  1.00  0.92           H  
ATOM   1738  HA  LEU A 109     -32.801  -1.638  -6.167  1.00  0.92           H  
ATOM   1739 1HB  LEU A 109     -32.393  -4.012  -6.776  1.00  0.92           H  
ATOM   1740 2HB  LEU A 109     -32.707  -4.474  -5.126  1.00  0.92           H  
ATOM   1741  HG  LEU A 109     -35.029  -3.688  -5.325  1.00  0.92           H  
ATOM   1742 1HD1 LEU A 109     -35.881  -3.258  -7.580  1.00  0.92           H  
ATOM   1743 2HD1 LEU A 109     -34.644  -2.069  -7.108  1.00  0.92           H  
ATOM   1744 3HD1 LEU A 109     -34.232  -3.381  -8.232  1.00  0.92           H  
ATOM   1745 1HD2 LEU A 109     -35.707  -5.656  -6.676  1.00  0.92           H  
ATOM   1746 2HD2 LEU A 109     -34.060  -5.763  -7.301  1.00  0.92           H  
ATOM   1747 3HD2 LEU A 109     -34.359  -6.056  -5.586  1.00  0.92           H  
ATOM   1748  N   GLY A 110     -33.626  -0.776  -3.951  1.00  0.96           N  
ATOM   1749  CA  GLY A 110     -34.394  -0.264  -2.819  1.00  0.96           C  
ATOM   1750  C   GLY A 110     -33.544   0.069  -1.593  1.00  0.96           C  
ATOM   1751  O   GLY A 110     -34.092   0.320  -0.522  1.00  0.96           O  
ATOM   1752  H   GLY A 110     -33.190  -0.126  -4.596  1.00  0.96           H  
ATOM   1753 1HA  GLY A 110     -34.937   0.627  -3.133  1.00  0.96           H  
ATOM   1754 2HA  GLY A 110     -35.143  -1.006  -2.544  1.00  0.96           H  
ATOM   1755  N   LEU A 111     -32.221   0.058  -1.755  1.00  0.99           N  
ATOM   1756  CA  LEU A 111     -31.280   0.325  -0.655  1.00  0.99           C  
ATOM   1757  C   LEU A 111     -30.625   1.688  -0.730  1.00  0.99           C  
ATOM   1758  O   LEU A 111     -30.546   2.281  -1.808  1.00  0.99           O  
ATOM   1759  CB  LEU A 111     -30.167  -0.714  -0.646  1.00  0.99           C  
ATOM   1760  CG  LEU A 111     -30.623  -2.088  -0.525  1.00  0.99           C  
ATOM   1761  CD1 LEU A 111     -29.451  -2.996  -0.605  1.00  0.99           C  
ATOM   1762  CD2 LEU A 111     -31.323  -2.228   0.775  1.00  0.99           C  
ATOM   1763  H   LEU A 111     -31.860  -0.125  -2.689  1.00  0.99           H  
ATOM   1764  HA  LEU A 111     -31.826   0.269   0.289  1.00  0.99           H  
ATOM   1765 1HB  LEU A 111     -29.597  -0.622  -1.565  1.00  0.99           H  
ATOM   1766 2HB  LEU A 111     -29.502  -0.501   0.197  1.00  0.99           H  
ATOM   1767  HG  LEU A 111     -31.309  -2.322  -1.341  1.00  0.99           H  
ATOM   1768 1HD1 LEU A 111     -29.773  -4.028  -0.500  1.00  0.99           H  
ATOM   1769 2HD1 LEU A 111     -28.939  -2.867  -1.561  1.00  0.99           H  
ATOM   1770 3HD1 LEU A 111     -28.784  -2.740   0.199  1.00  0.99           H  
ATOM   1771 1HD2 LEU A 111     -31.674  -3.247   0.859  1.00  0.99           H  
ATOM   1772 2HD2 LEU A 111     -30.640  -1.991   1.591  1.00  0.99           H  
ATOM   1773 3HD2 LEU A 111     -32.168  -1.538   0.821  1.00  0.99           H  
ATOM   1774  N   THR A 112     -30.118   2.180   0.404  1.00  0.99           N  
ATOM   1775  CA  THR A 112     -29.376   3.427   0.377  1.00  0.99           C  
ATOM   1776  C   THR A 112     -27.904   3.159   0.666  1.00  0.99           C  
ATOM   1777  O   THR A 112     -27.534   2.089   1.175  1.00  0.99           O  
ATOM   1778  CB  THR A 112     -29.926   4.412   1.407  1.00  0.99           C  
ATOM   1779  OG1 THR A 112     -29.661   3.922   2.718  1.00  0.99           O  
ATOM   1780  CG2 THR A 112     -31.424   4.551   1.225  1.00  0.99           C  
ATOM   1781  H   THR A 112     -30.240   1.700   1.309  1.00  0.99           H  
ATOM   1782  HA  THR A 112     -29.454   3.873  -0.614  1.00  0.99           H  
ATOM   1783  HB  THR A 112     -29.447   5.381   1.280  1.00  0.99           H  
ATOM   1784  HG1 THR A 112     -30.128   3.061   2.858  1.00  0.99           H  
ATOM   1785 1HG2 THR A 112     -31.802   5.242   1.949  1.00  0.99           H  
ATOM   1786 2HG2 THR A 112     -31.639   4.919   0.223  1.00  0.99           H  
ATOM   1787 3HG2 THR A 112     -31.905   3.576   1.367  1.00  0.99           H  
ATOM   1788  N   SER A 113     -27.063   4.153   0.411  1.00  0.97           N  
ATOM   1789  CA  SER A 113     -25.645   3.974   0.653  1.00  0.97           C  
ATOM   1790  C   SER A 113     -25.275   3.725   2.105  1.00  0.97           C  
ATOM   1791  O   SER A 113     -24.278   3.059   2.395  1.00  0.97           O  
ATOM   1792  CB  SER A 113     -24.898   5.188   0.142  1.00  0.97           C  
ATOM   1793  OG  SER A 113     -25.239   6.331   0.874  1.00  0.97           O  
ATOM   1794  H   SER A 113     -27.406   5.017   0.018  1.00  0.97           H  
ATOM   1795  HA  SER A 113     -25.351   3.100   0.100  1.00  0.97           H  
ATOM   1796 1HB  SER A 113     -23.824   5.011   0.221  1.00  0.97           H  
ATOM   1797 2HB  SER A 113     -25.127   5.343  -0.910  1.00  0.97           H  
ATOM   1798  HG  SER A 113     -25.049   6.120   1.793  1.00  0.97           H  
ATOM   1799  N   SER A 114     -26.106   4.194   3.025  1.00  0.94           N  
ATOM   1800  CA  SER A 114     -25.821   3.994   4.431  1.00  0.94           C  
ATOM   1801  C   SER A 114     -26.215   2.591   4.900  1.00  0.94           C  
ATOM   1802  O   SER A 114     -25.760   2.145   5.949  1.00  0.94           O  
ATOM   1803  CB  SER A 114     -26.460   5.102   5.252  1.00  0.94           C  
ATOM   1804  OG  SER A 114     -27.851   5.075   5.184  1.00  0.94           O  
ATOM   1805  H   SER A 114     -26.935   4.700   2.744  1.00  0.94           H  
ATOM   1806  HA  SER A 114     -24.744   4.089   4.573  1.00  0.94           H  
ATOM   1807 1HB  SER A 114     -26.146   5.001   6.290  1.00  0.94           H  
ATOM   1808 2HB  SER A 114     -26.101   6.063   4.894  1.00  0.94           H  
ATOM   1809  HG  SER A 114     -28.140   4.376   5.807  1.00  0.94           H  
ATOM   1810  N   ASP A 115     -26.978   1.843   4.090  1.00  0.91           N  
ATOM   1811  CA  ASP A 115     -27.354   0.497   4.499  1.00  0.91           C  
ATOM   1812  C   ASP A 115     -26.224  -0.434   4.130  1.00  0.91           C  
ATOM   1813  O   ASP A 115     -25.820  -1.297   4.918  1.00  0.91           O  
ATOM   1814  CB  ASP A 115     -28.603   0.008   3.761  1.00  0.91           C  
ATOM   1815  CG  ASP A 115     -29.890   0.720   4.076  1.00  0.91           C  
ATOM   1816  OD1 ASP A 115     -30.395   0.587   5.191  1.00  0.91           O  
ATOM   1817  OD2 ASP A 115     -30.419   1.364   3.184  1.00  0.91           O  
ATOM   1818  H   ASP A 115     -27.295   2.201   3.194  1.00  0.91           H  
ATOM   1819  HA  ASP A 115     -27.512   0.468   5.577  1.00  0.91           H  
ATOM   1820 1HB  ASP A 115     -28.429   0.080   2.685  1.00  0.91           H  
ATOM   1821 2HB  ASP A 115     -28.731  -1.033   3.984  1.00  0.91           H  
ATOM   1822  N   ILE A 116     -25.622  -0.181   2.967  1.00  0.86           N  
ATOM   1823  CA  ILE A 116     -24.531  -1.041   2.542  1.00  0.86           C  
ATOM   1824  C   ILE A 116     -23.280  -0.749   3.322  1.00  0.86           C  
ATOM   1825  O   ILE A 116     -22.609  -1.668   3.802  1.00  0.86           O  
ATOM   1826  CB  ILE A 116     -24.201  -0.894   1.052  1.00  0.86           C  
ATOM   1827  CG1 ILE A 116     -25.393  -1.319   0.195  1.00  0.86           C  
ATOM   1828  CG2 ILE A 116     -22.931  -1.720   0.706  1.00  0.86           C  
ATOM   1829  CD1 ILE A 116     -25.814  -2.749   0.453  1.00  0.86           C  
ATOM   1830  H   ILE A 116     -25.982   0.570   2.368  1.00  0.86           H  
ATOM   1831  HA  ILE A 116     -24.815  -2.074   2.729  1.00  0.86           H  
ATOM   1832  HB  ILE A 116     -24.012   0.152   0.839  1.00  0.86           H  
ATOM   1833 1HG1 ILE A 116     -26.240  -0.652   0.381  1.00  0.86           H  
ATOM   1834 2HG1 ILE A 116     -25.108  -1.236  -0.860  1.00  0.86           H  
ATOM   1835 1HG2 ILE A 116     -22.693  -1.596  -0.353  1.00  0.86           H  
ATOM   1836 2HG2 ILE A 116     -22.091  -1.372   1.309  1.00  0.86           H  
ATOM   1837 3HG2 ILE A 116     -23.107  -2.776   0.908  1.00  0.86           H  
ATOM   1838 1HD1 ILE A 116     -26.626  -3.010  -0.200  1.00  0.86           H  
ATOM   1839 2HD1 ILE A 116     -24.977  -3.411   0.254  1.00  0.86           H  
ATOM   1840 3HD1 ILE A 116     -26.124  -2.858   1.492  1.00  0.86           H  
ATOM   1841  N   VAL A 117     -22.967   0.531   3.483  1.00  0.82           N  
ATOM   1842  CA  VAL A 117     -21.746   0.851   4.167  1.00  0.82           C  
ATOM   1843  C   VAL A 117     -21.853   0.587   5.665  1.00  0.82           C  
ATOM   1844  O   VAL A 117     -20.934  -0.006   6.228  1.00  0.82           O  
ATOM   1845  CB  VAL A 117     -21.316   2.291   3.880  1.00  0.82           C  
ATOM   1846  CG1 VAL A 117     -20.081   2.616   4.705  1.00  0.82           C  
ATOM   1847  CG2 VAL A 117     -21.045   2.430   2.369  1.00  0.82           C  
ATOM   1848  H   VAL A 117     -23.547   1.281   3.104  1.00  0.82           H  
ATOM   1849  HA  VAL A 117     -20.963   0.207   3.766  1.00  0.82           H  
ATOM   1850  HB  VAL A 117     -22.110   2.980   4.174  1.00  0.82           H  
ATOM   1851 1HG1 VAL A 117     -19.770   3.624   4.500  1.00  0.82           H  
ATOM   1852 2HG1 VAL A 117     -20.310   2.509   5.767  1.00  0.82           H  
ATOM   1853 3HG1 VAL A 117     -19.277   1.932   4.437  1.00  0.82           H  
ATOM   1854 1HG2 VAL A 117     -20.736   3.450   2.136  1.00  0.82           H  
ATOM   1855 2HG2 VAL A 117     -20.270   1.747   2.077  1.00  0.82           H  
ATOM   1856 3HG2 VAL A 117     -21.949   2.192   1.822  1.00  0.82           H  
ATOM   1857  N   ASP A 118     -22.949   0.987   6.349  1.00  0.78           N  
ATOM   1858  CA  ASP A 118     -22.967   0.685   7.775  1.00  0.78           C  
ATOM   1859  C   ASP A 118     -23.004  -0.822   8.031  1.00  0.78           C  
ATOM   1860  O   ASP A 118     -22.355  -1.306   8.962  1.00  0.78           O  
ATOM   1861  CB  ASP A 118     -24.127   1.317   8.548  1.00  0.78           C  
ATOM   1862  CG  ASP A 118     -24.068   2.837   8.782  1.00  0.78           C  
ATOM   1863  OD1 ASP A 118     -23.056   3.439   8.489  1.00  0.78           O  
ATOM   1864  OD2 ASP A 118     -24.997   3.362   9.405  1.00  0.78           O  
ATOM   1865  H   ASP A 118     -23.746   1.463   5.930  1.00  0.78           H  
ATOM   1866  HA  ASP A 118     -22.047   1.072   8.210  1.00  0.78           H  
ATOM   1867 1HB  ASP A 118     -25.076   1.053   8.079  1.00  0.78           H  
ATOM   1868 2HB  ASP A 118     -24.106   0.868   9.504  1.00  0.78           H  
ATOM   1869  N   THR A 119     -23.729  -1.592   7.205  1.00  0.75           N  
ATOM   1870  CA  THR A 119     -23.748  -3.029   7.427  1.00  0.75           C  
ATOM   1871  C   THR A 119     -22.346  -3.602   7.257  1.00  0.75           C  
ATOM   1872  O   THR A 119     -21.887  -4.409   8.072  1.00  0.75           O  
ATOM   1873  CB  THR A 119     -24.734  -3.730   6.486  1.00  0.75           C  
ATOM   1874  OG1 THR A 119     -26.090  -3.271   6.761  1.00  0.75           O  
ATOM   1875  CG2 THR A 119     -24.624  -5.197   6.652  1.00  0.75           C  
ATOM   1876  H   THR A 119     -24.281  -1.214   6.431  1.00  0.75           H  
ATOM   1877  HA  THR A 119     -24.066  -3.217   8.453  1.00  0.75           H  
ATOM   1878  HB  THR A 119     -24.491  -3.479   5.451  1.00  0.75           H  
ATOM   1879  HG1 THR A 119     -26.269  -2.476   6.192  1.00  0.75           H  
ATOM   1880 1HG2 THR A 119     -25.321  -5.693   5.977  1.00  0.75           H  
ATOM   1881 2HG2 THR A 119     -23.607  -5.498   6.419  1.00  0.75           H  
ATOM   1882 3HG2 THR A 119     -24.844  -5.460   7.667  1.00  0.75           H  
ATOM   1883  N   ALA A 120     -21.655  -3.181   6.201  1.00  0.72           N  
ATOM   1884  CA  ALA A 120     -20.301  -3.632   5.965  1.00  0.72           C  
ATOM   1885  C   ALA A 120     -19.354  -3.227   7.085  1.00  0.72           C  
ATOM   1886  O   ALA A 120     -18.489  -4.010   7.488  1.00  0.72           O  
ATOM   1887  CB  ALA A 120     -19.813  -3.050   4.687  1.00  0.72           C  
ATOM   1888  H   ALA A 120     -22.073  -2.531   5.534  1.00  0.72           H  
ATOM   1889  HA  ALA A 120     -20.312  -4.718   5.902  1.00  0.72           H  
ATOM   1890 1HB  ALA A 120     -18.805  -3.395   4.493  1.00  0.72           H  
ATOM   1891 2HB  ALA A 120     -20.475  -3.358   3.878  1.00  0.72           H  
ATOM   1892 3HB  ALA A 120     -19.818  -1.965   4.768  1.00  0.72           H  
ATOM   1893  N   GLN A 121     -19.526  -2.011   7.613  1.00  0.70           N  
ATOM   1894  CA  GLN A 121     -18.671  -1.549   8.691  1.00  0.70           C  
ATOM   1895  C   GLN A 121     -18.871  -2.455   9.886  1.00  0.70           C  
ATOM   1896  O   GLN A 121     -17.898  -2.893  10.493  1.00  0.70           O  
ATOM   1897  CB  GLN A 121     -19.039  -0.101   9.051  1.00  0.70           C  
ATOM   1898  CG  GLN A 121     -18.202   0.632  10.122  1.00  0.70           C  
ATOM   1899  CD  GLN A 121     -16.760   0.934   9.745  1.00  0.70           C  
ATOM   1900  OE1 GLN A 121     -16.486   1.485   8.665  1.00  0.70           O  
ATOM   1901  NE2 GLN A 121     -15.845   0.643  10.653  1.00  0.70           N  
ATOM   1902  H   GLN A 121     -20.239  -1.385   7.242  1.00  0.70           H  
ATOM   1903  HA  GLN A 121     -17.631  -1.604   8.375  1.00  0.70           H  
ATOM   1904 1HB  GLN A 121     -19.027   0.504   8.144  1.00  0.70           H  
ATOM   1905 2HB  GLN A 121     -20.066  -0.092   9.412  1.00  0.70           H  
ATOM   1906 1HG  GLN A 121     -18.699   1.576  10.353  1.00  0.70           H  
ATOM   1907 2HG  GLN A 121     -18.190   0.004  11.011  1.00  0.70           H  
ATOM   1908 1HE2 GLN A 121     -14.888   0.880  10.498  1.00  0.70           H  
ATOM   1909 2HE2 GLN A 121     -16.122   0.225  11.520  1.00  0.70           H  
ATOM   1910  N   ASN A 122     -20.122  -2.833  10.167  1.00  0.68           N  
ATOM   1911  CA  ASN A 122     -20.371  -3.725  11.287  1.00  0.68           C  
ATOM   1912  C   ASN A 122     -19.745  -5.083  11.040  1.00  0.68           C  
ATOM   1913  O   ASN A 122     -19.152  -5.678  11.939  1.00  0.68           O  
ATOM   1914  CB  ASN A 122     -21.841  -3.886  11.556  1.00  0.68           C  
ATOM   1915  CG  ASN A 122     -22.458  -2.685  12.178  1.00  0.68           C  
ATOM   1916  OD1 ASN A 122     -21.814  -1.753  12.681  1.00  0.68           O  
ATOM   1917  ND2 ASN A 122     -23.735  -2.714  12.189  1.00  0.68           N  
ATOM   1918  H   ASN A 122     -20.905  -2.457   9.629  1.00  0.68           H  
ATOM   1919  HA  ASN A 122     -19.906  -3.305  12.175  1.00  0.68           H  
ATOM   1920 1HB  ASN A 122     -22.362  -4.090  10.619  1.00  0.68           H  
ATOM   1921 2HB  ASN A 122     -22.006  -4.746  12.203  1.00  0.68           H  
ATOM   1922 1HD2 ASN A 122     -24.251  -1.968  12.597  1.00  0.68           H  
ATOM   1923 2HD2 ASN A 122     -24.211  -3.519  11.811  1.00  0.68           H  
ATOM   1924  N   ALA A 123     -19.823  -5.573   9.803  1.00  0.67           N  
ATOM   1925  CA  ALA A 123     -19.236  -6.869   9.506  1.00  0.67           C  
ATOM   1926  C   ALA A 123     -17.734  -6.849   9.789  1.00  0.67           C  
ATOM   1927  O   ALA A 123     -17.202  -7.780  10.404  1.00  0.67           O  
ATOM   1928  CB  ALA A 123     -19.501  -7.237   8.056  1.00  0.67           C  
ATOM   1929  H   ALA A 123     -20.334  -5.059   9.085  1.00  0.67           H  
ATOM   1930  HA  ALA A 123     -19.692  -7.612  10.154  1.00  0.67           H  
ATOM   1931 1HB  ALA A 123     -19.077  -8.216   7.850  1.00  0.67           H  
ATOM   1932 2HB  ALA A 123     -20.567  -7.259   7.861  1.00  0.67           H  
ATOM   1933 3HB  ALA A 123     -19.043  -6.496   7.423  1.00  0.67           H  
ATOM   1934  N   LEU A 124     -17.068  -5.753   9.407  1.00  0.65           N  
ATOM   1935  CA  LEU A 124     -15.634  -5.627   9.629  1.00  0.65           C  
ATOM   1936  C   LEU A 124     -15.304  -5.372  11.100  1.00  0.65           C  
ATOM   1937  O   LEU A 124     -14.297  -5.873  11.596  1.00  0.65           O  
ATOM   1938  CB  LEU A 124     -15.054  -4.540   8.722  1.00  0.65           C  
ATOM   1939  CG  LEU A 124     -15.060  -4.880   7.228  1.00  0.65           C  
ATOM   1940  CD1 LEU A 124     -14.613  -3.681   6.410  1.00  0.65           C  
ATOM   1941  CD2 LEU A 124     -14.126  -6.049   6.986  1.00  0.65           C  
ATOM   1942  H   LEU A 124     -17.570  -5.014   8.912  1.00  0.65           H  
ATOM   1943  HA  LEU A 124     -15.169  -6.569   9.343  1.00  0.65           H  
ATOM   1944 1HB  LEU A 124     -15.641  -3.631   8.862  1.00  0.65           H  
ATOM   1945 2HB  LEU A 124     -14.036  -4.360   9.009  1.00  0.65           H  
ATOM   1946  HG  LEU A 124     -16.063  -5.142   6.929  1.00  0.65           H  
ATOM   1947 1HD1 LEU A 124     -14.629  -3.953   5.357  1.00  0.65           H  
ATOM   1948 2HD1 LEU A 124     -15.289  -2.844   6.584  1.00  0.65           H  
ATOM   1949 3HD1 LEU A 124     -13.597  -3.402   6.697  1.00  0.65           H  
ATOM   1950 1HD2 LEU A 124     -14.128  -6.303   5.924  1.00  0.65           H  
ATOM   1951 2HD2 LEU A 124     -13.119  -5.771   7.284  1.00  0.65           H  
ATOM   1952 3HD2 LEU A 124     -14.452  -6.916   7.569  1.00  0.65           H  
ATOM   1953  N   LEU A 125     -16.157  -4.635  11.822  1.00  0.64           N  
ATOM   1954  CA  LEU A 125     -15.907  -4.405  13.243  1.00  0.64           C  
ATOM   1955  C   LEU A 125     -15.974  -5.714  13.996  1.00  0.64           C  
ATOM   1956  O   LEU A 125     -15.145  -5.981  14.862  1.00  0.64           O  
ATOM   1957  CB  LEU A 125     -16.927  -3.431  13.836  1.00  0.64           C  
ATOM   1958  CG  LEU A 125     -16.789  -2.013  13.365  1.00  0.64           C  
ATOM   1959  CD1 LEU A 125     -17.946  -1.170  13.800  1.00  0.64           C  
ATOM   1960  CD2 LEU A 125     -15.582  -1.463  13.923  1.00  0.64           C  
ATOM   1961  H   LEU A 125     -16.968  -4.211  11.376  1.00  0.64           H  
ATOM   1962  HA  LEU A 125     -14.910  -3.988  13.359  1.00  0.64           H  
ATOM   1963 1HB  LEU A 125     -17.926  -3.778  13.573  1.00  0.64           H  
ATOM   1964 2HB  LEU A 125     -16.836  -3.441  14.923  1.00  0.64           H  
ATOM   1965  HG  LEU A 125     -16.733  -2.000  12.301  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 125     -17.796  -0.162  13.436  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 125     -18.876  -1.563  13.390  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 125     -17.999  -1.154  14.880  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 125     -15.503  -0.466  13.548  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 125     -15.652  -1.467  15.005  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 125     -14.740  -2.042  13.623  1.00  0.64           H  
ATOM   1972  N   VAL A 126     -16.916  -6.578  13.627  1.00  0.63           N  
ATOM   1973  CA  VAL A 126     -17.006  -7.860  14.295  1.00  0.63           C  
ATOM   1974  C   VAL A 126     -15.744  -8.669  14.030  1.00  0.63           C  
ATOM   1975  O   VAL A 126     -15.158  -9.227  14.966  1.00  0.63           O  
ATOM   1976  CB  VAL A 126     -18.244  -8.643  13.825  1.00  0.63           C  
ATOM   1977  CG1 VAL A 126     -18.204 -10.047  14.370  1.00  0.63           C  
ATOM   1978  CG2 VAL A 126     -19.476  -7.979  14.333  1.00  0.63           C  
ATOM   1979  H   VAL A 126     -17.592  -6.325  12.904  1.00  0.63           H  
ATOM   1980  HA  VAL A 126     -17.094  -7.686  15.366  1.00  0.63           H  
ATOM   1981  HB  VAL A 126     -18.255  -8.685  12.731  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 126     -19.088 -10.589  14.030  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 126     -17.307 -10.549  14.009  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 126     -18.199 -10.009  15.453  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 126     -20.327  -8.554  13.989  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 126     -19.463  -7.953  15.428  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 126     -19.535  -6.972  13.949  1.00  0.63           H  
ATOM   1988  N   GLU A 127     -15.298  -8.708  12.767  1.00  0.63           N  
ATOM   1989  CA  GLU A 127     -14.086  -9.449  12.446  1.00  0.63           C  
ATOM   1990  C   GLU A 127     -12.851  -8.862  13.165  1.00  0.63           C  
ATOM   1991  O   GLU A 127     -12.013  -9.614  13.679  1.00  0.63           O  
ATOM   1992  CB  GLU A 127     -13.879  -9.479  10.913  1.00  0.63           C  
ATOM   1993  CG  GLU A 127     -14.898 -10.357  10.141  1.00  0.63           C  
ATOM   1994  CD  GLU A 127     -14.720 -10.356   8.610  1.00  0.63           C  
ATOM   1995  OE1 GLU A 127     -13.905  -9.617   8.111  1.00  0.63           O  
ATOM   1996  OE2 GLU A 127     -15.411 -11.113   7.953  1.00  0.63           O  
ATOM   1997  H   GLU A 127     -15.822  -8.240  12.022  1.00  0.63           H  
ATOM   1998  HA  GLU A 127     -14.216 -10.475  12.787  1.00  0.63           H  
ATOM   1999 1HB  GLU A 127     -13.966  -8.466  10.520  1.00  0.63           H  
ATOM   2000 2HB  GLU A 127     -12.879  -9.840  10.684  1.00  0.63           H  
ATOM   2001 1HG  GLU A 127     -14.809 -11.381  10.499  1.00  0.63           H  
ATOM   2002 2HG  GLU A 127     -15.901 -10.010  10.381  1.00  0.63           H  
ATOM   2003  N   ALA A 128     -12.760  -7.525  13.234  1.00  0.62           N  
ATOM   2004  CA  ALA A 128     -11.636  -6.854  13.884  1.00  0.62           C  
ATOM   2005  C   ALA A 128     -11.616  -7.142  15.369  1.00  0.62           C  
ATOM   2006  O   ALA A 128     -10.561  -7.427  15.940  1.00  0.62           O  
ATOM   2007  CB  ALA A 128     -11.705  -5.368  13.637  1.00  0.62           C  
ATOM   2008  H   ALA A 128     -13.475  -6.958  12.789  1.00  0.62           H  
ATOM   2009  HA  ALA A 128     -10.714  -7.243  13.458  1.00  0.62           H  
ATOM   2010 1HB  ALA A 128     -10.858  -4.875  14.098  1.00  0.62           H  
ATOM   2011 2HB  ALA A 128     -11.696  -5.182  12.570  1.00  0.62           H  
ATOM   2012 3HB  ALA A 128     -12.627  -4.979  14.062  1.00  0.62           H  
ATOM   2013  N   LEU A 129     -12.790  -7.127  15.996  1.00  0.62           N  
ATOM   2014  CA  LEU A 129     -12.886  -7.438  17.408  1.00  0.62           C  
ATOM   2015  C   LEU A 129     -12.494  -8.880  17.627  1.00  0.62           C  
ATOM   2016  O   LEU A 129     -11.903  -9.215  18.652  1.00  0.62           O  
ATOM   2017  CB  LEU A 129     -14.277  -7.147  17.927  1.00  0.62           C  
ATOM   2018  CG  LEU A 129     -14.634  -5.675  18.018  1.00  0.62           C  
ATOM   2019  CD1 LEU A 129     -16.126  -5.542  18.381  1.00  0.62           C  
ATOM   2020  CD2 LEU A 129     -13.707  -5.018  19.056  1.00  0.62           C  
ATOM   2021  H   LEU A 129     -13.637  -6.872  15.488  1.00  0.62           H  
ATOM   2022  HA  LEU A 129     -12.187  -6.803  17.948  1.00  0.62           H  
ATOM   2023 1HB  LEU A 129     -14.974  -7.602  17.235  1.00  0.62           H  
ATOM   2024 2HB  LEU A 129     -14.393  -7.595  18.910  1.00  0.62           H  
ATOM   2025  HG  LEU A 129     -14.476  -5.200  17.058  1.00  0.62           H  
ATOM   2026 1HD1 LEU A 129     -16.396  -4.506  18.432  1.00  0.62           H  
ATOM   2027 2HD1 LEU A 129     -16.726  -6.026  17.610  1.00  0.62           H  
ATOM   2028 3HD1 LEU A 129     -16.318  -6.015  19.344  1.00  0.62           H  
ATOM   2029 1HD2 LEU A 129     -13.916  -3.967  19.135  1.00  0.62           H  
ATOM   2030 2HD2 LEU A 129     -13.859  -5.491  20.023  1.00  0.62           H  
ATOM   2031 3HD2 LEU A 129     -12.671  -5.149  18.745  1.00  0.62           H  
ATOM   2032  N   GLY A 130     -12.811  -9.736  16.653  1.00  0.61           N  
ATOM   2033  CA  GLY A 130     -12.428 -11.131  16.696  1.00  0.61           C  
ATOM   2034  C   GLY A 130     -10.910 -11.205  16.834  1.00  0.61           C  
ATOM   2035  O   GLY A 130     -10.395 -11.895  17.716  1.00  0.61           O  
ATOM   2036  H   GLY A 130     -13.354  -9.410  15.854  1.00  0.61           H  
ATOM   2037 1HA  GLY A 130     -12.913 -11.630  17.534  1.00  0.61           H  
ATOM   2038 2HA  GLY A 130     -12.747 -11.623  15.776  1.00  0.61           H  
ATOM   2039  N   LEU A 131     -10.190 -10.465  15.980  1.00  0.61           N  
ATOM   2040  CA  LEU A 131      -8.727 -10.472  16.036  1.00  0.61           C  
ATOM   2041  C   LEU A 131      -8.234  -9.954  17.398  1.00  0.61           C  
ATOM   2042  O   LEU A 131      -7.291 -10.502  17.979  1.00  0.61           O  
ATOM   2043  CB  LEU A 131      -8.145  -9.581  14.918  1.00  0.61           C  
ATOM   2044  CG  LEU A 131      -8.323 -10.055  13.461  1.00  0.61           C  
ATOM   2045  CD1 LEU A 131      -7.842  -8.943  12.500  1.00  0.61           C  
ATOM   2046  CD2 LEU A 131      -7.524 -11.330  13.249  1.00  0.61           C  
ATOM   2047  H   LEU A 131     -10.686  -9.925  15.266  1.00  0.61           H  
ATOM   2048  HA  LEU A 131      -8.377 -11.496  15.902  1.00  0.61           H  
ATOM   2049 1HB  LEU A 131      -8.586  -8.599  14.997  1.00  0.61           H  
ATOM   2050 2HB  LEU A 131      -7.091  -9.492  15.073  1.00  0.61           H  
ATOM   2051  HG  LEU A 131      -9.383 -10.245  13.264  1.00  0.61           H  
ATOM   2052 1HD1 LEU A 131      -7.968  -9.265  11.465  1.00  0.61           H  
ATOM   2053 2HD1 LEU A 131      -8.429  -8.053  12.671  1.00  0.61           H  
ATOM   2054 3HD1 LEU A 131      -6.790  -8.729  12.685  1.00  0.61           H  
ATOM   2055 1HD2 LEU A 131      -7.644 -11.672  12.221  1.00  0.61           H  
ATOM   2056 2HD2 LEU A 131      -6.464 -11.138  13.441  1.00  0.61           H  
ATOM   2057 3HD2 LEU A 131      -7.880 -12.106  13.934  1.00  0.61           H  
ATOM   2058  N   VAL A 132      -8.899  -8.925  17.938  1.00  0.61           N  
ATOM   2059  CA  VAL A 132      -8.510  -8.379  19.240  1.00  0.61           C  
ATOM   2060  C   VAL A 132      -8.700  -9.453  20.321  1.00  0.61           C  
ATOM   2061  O   VAL A 132      -7.819  -9.654  21.163  1.00  0.61           O  
ATOM   2062  CB  VAL A 132      -9.321  -7.102  19.573  1.00  0.61           C  
ATOM   2063  CG1 VAL A 132      -9.060  -6.646  21.005  1.00  0.61           C  
ATOM   2064  CG2 VAL A 132      -8.938  -5.962  18.592  1.00  0.61           C  
ATOM   2065  H   VAL A 132      -9.665  -8.501  17.411  1.00  0.61           H  
ATOM   2066  HA  VAL A 132      -7.454  -8.109  19.202  1.00  0.61           H  
ATOM   2067  HB  VAL A 132     -10.378  -7.329  19.487  1.00  0.61           H  
ATOM   2068 1HG1 VAL A 132      -9.656  -5.759  21.221  1.00  0.61           H  
ATOM   2069 2HG1 VAL A 132      -9.332  -7.443  21.696  1.00  0.61           H  
ATOM   2070 3HG1 VAL A 132      -8.008  -6.406  21.119  1.00  0.61           H  
ATOM   2071 1HG2 VAL A 132      -9.521  -5.067  18.815  1.00  0.61           H  
ATOM   2072 2HG2 VAL A 132      -7.879  -5.735  18.695  1.00  0.61           H  
ATOM   2073 3HG2 VAL A 132      -9.138  -6.273  17.575  1.00  0.61           H  
ATOM   2074  N   LEU A 133      -9.824 -10.175  20.278  1.00  0.61           N  
ATOM   2075  CA  LEU A 133     -10.071 -11.260  21.220  1.00  0.61           C  
ATOM   2076  C   LEU A 133      -9.035 -12.369  21.102  1.00  0.61           C  
ATOM   2077  O   LEU A 133      -8.600 -12.912  22.118  1.00  0.61           O  
ATOM   2078  CB  LEU A 133     -11.469 -11.858  21.018  1.00  0.61           C  
ATOM   2079  CG  LEU A 133     -12.647 -11.031  21.478  1.00  0.61           C  
ATOM   2080  CD1 LEU A 133     -13.901 -11.640  20.972  1.00  0.61           C  
ATOM   2081  CD2 LEU A 133     -12.684 -11.072  22.971  1.00  0.61           C  
ATOM   2082  H   LEU A 133     -10.524  -9.962  19.570  1.00  0.61           H  
ATOM   2083  HA  LEU A 133     -10.021 -10.847  22.226  1.00  0.61           H  
ATOM   2084 1HB  LEU A 133     -11.603 -12.045  19.956  1.00  0.61           H  
ATOM   2085 2HB  LEU A 133     -11.511 -12.814  21.537  1.00  0.61           H  
ATOM   2086  HG  LEU A 133     -12.569 -10.005  21.109  1.00  0.61           H  
ATOM   2087 1HD1 LEU A 133     -14.750 -11.052  21.324  1.00  0.61           H  
ATOM   2088 2HD1 LEU A 133     -13.865 -11.643  19.891  1.00  0.61           H  
ATOM   2089 3HD1 LEU A 133     -13.981 -12.660  21.339  1.00  0.61           H  
ATOM   2090 1HD2 LEU A 133     -13.538 -10.544  23.322  1.00  0.61           H  
ATOM   2091 2HD2 LEU A 133     -12.768 -12.108  23.277  1.00  0.61           H  
ATOM   2092 3HD2 LEU A 133     -11.775 -10.637  23.384  1.00  0.61           H  
ATOM   2093  N   GLU A 134      -8.606 -12.710  19.883  1.00  0.61           N  
ATOM   2094  CA  GLU A 134      -7.599 -13.762  19.774  1.00  0.61           C  
ATOM   2095  C   GLU A 134      -6.305 -13.325  20.469  1.00  0.61           C  
ATOM   2096  O   GLU A 134      -5.672 -14.118  21.179  1.00  0.61           O  
ATOM   2097  CB  GLU A 134      -7.328 -14.136  18.308  1.00  0.61           C  
ATOM   2098  CG  GLU A 134      -8.474 -14.891  17.614  1.00  0.61           C  
ATOM   2099  CD  GLU A 134      -8.184 -15.242  16.162  1.00  0.61           C  
ATOM   2100  OE1 GLU A 134      -7.166 -14.837  15.656  1.00  0.61           O  
ATOM   2101  OE2 GLU A 134      -8.987 -15.927  15.567  1.00  0.61           O  
ATOM   2102  H   GLU A 134      -9.001 -12.264  19.054  1.00  0.61           H  
ATOM   2103  HA  GLU A 134      -7.971 -14.648  20.284  1.00  0.61           H  
ATOM   2104 1HB  GLU A 134      -7.138 -13.225  17.735  1.00  0.61           H  
ATOM   2105 2HB  GLU A 134      -6.432 -14.751  18.249  1.00  0.61           H  
ATOM   2106 1HG  GLU A 134      -8.672 -15.810  18.166  1.00  0.61           H  
ATOM   2107 2HG  GLU A 134      -9.371 -14.277  17.659  1.00  0.61           H  
ATOM   2108  N   GLU A 135      -5.940 -12.049  20.323  1.00  0.62           N  
ATOM   2109  CA  GLU A 135      -4.736 -11.561  20.982  1.00  0.62           C  
ATOM   2110  C   GLU A 135      -4.925 -11.485  22.492  1.00  0.62           C  
ATOM   2111  O   GLU A 135      -3.974 -11.710  23.247  1.00  0.62           O  
ATOM   2112  CB  GLU A 135      -4.295 -10.230  20.407  1.00  0.62           C  
ATOM   2113  CG  GLU A 135      -3.798 -10.330  19.014  1.00  0.62           C  
ATOM   2114  CD  GLU A 135      -2.615 -11.260  18.850  1.00  0.62           C  
ATOM   2115  OE1 GLU A 135      -1.990 -11.587  19.832  1.00  0.62           O  
ATOM   2116  OE2 GLU A 135      -2.321 -11.631  17.734  1.00  0.62           O  
ATOM   2117  H   GLU A 135      -6.488 -11.431  19.716  1.00  0.62           H  
ATOM   2118  HA  GLU A 135      -3.936 -12.273  20.785  1.00  0.62           H  
ATOM   2119 1HB  GLU A 135      -5.130  -9.525  20.421  1.00  0.62           H  
ATOM   2120 2HB  GLU A 135      -3.495  -9.815  21.011  1.00  0.62           H  
ATOM   2121 1HG  GLU A 135      -4.613 -10.666  18.375  1.00  0.62           H  
ATOM   2122 2HG  GLU A 135      -3.508  -9.333  18.716  1.00  0.62           H  
ATOM   2123  N   LEU A 136      -6.150 -11.199  22.933  1.00  0.63           N  
ATOM   2124  CA  LEU A 136      -6.452 -11.135  24.351  1.00  0.63           C  
ATOM   2125  C   LEU A 136      -6.287 -12.505  24.959  1.00  0.63           C  
ATOM   2126  O   LEU A 136      -5.747 -12.628  26.057  1.00  0.63           O  
ATOM   2127  CB  LEU A 136      -7.842 -10.570  24.608  1.00  0.63           C  
ATOM   2128  CG  LEU A 136      -8.221 -10.441  26.059  1.00  0.63           C  
ATOM   2129  CD1 LEU A 136      -7.230  -9.600  26.766  1.00  0.63           C  
ATOM   2130  CD2 LEU A 136      -9.549  -9.784  26.145  1.00  0.63           C  
ATOM   2131  H   LEU A 136      -6.881 -10.979  22.257  1.00  0.63           H  
ATOM   2132  HA  LEU A 136      -5.735 -10.478  24.826  1.00  0.63           H  
ATOM   2133 1HB  LEU A 136      -7.919  -9.590  24.142  1.00  0.63           H  
ATOM   2134 2HB  LEU A 136      -8.569 -11.228  24.141  1.00  0.63           H  
ATOM   2135  HG  LEU A 136      -8.255 -11.431  26.525  1.00  0.63           H  
ATOM   2136 1HD1 LEU A 136      -7.541  -9.517  27.787  1.00  0.63           H  
ATOM   2137 2HD1 LEU A 136      -6.243 -10.055  26.715  1.00  0.63           H  
ATOM   2138 3HD1 LEU A 136      -7.211  -8.630  26.308  1.00  0.63           H  
ATOM   2139 1HD2 LEU A 136      -9.836  -9.682  27.193  1.00  0.63           H  
ATOM   2140 2HD2 LEU A 136      -9.491  -8.802  25.685  1.00  0.63           H  
ATOM   2141 3HD2 LEU A 136     -10.269 -10.398  25.618  1.00  0.63           H  
ATOM   2142  N   LYS A 137      -6.747 -13.542  24.249  1.00  0.65           N  
ATOM   2143  CA  LYS A 137      -6.582 -14.910  24.721  1.00  0.65           C  
ATOM   2144  C   LYS A 137      -5.082 -15.192  24.801  1.00  0.65           C  
ATOM   2145  O   LYS A 137      -4.606 -15.829  25.737  1.00  0.65           O  
ATOM   2146  CB  LYS A 137      -7.279 -15.895  23.779  1.00  0.65           C  
ATOM   2147  CG  LYS A 137      -8.805 -15.842  23.822  1.00  0.65           C  
ATOM   2148  CD  LYS A 137      -9.417 -16.805  22.818  1.00  0.65           C  
ATOM   2149  CE  LYS A 137     -10.925 -16.676  22.785  1.00  0.65           C  
ATOM   2150  NZ  LYS A 137     -11.540 -17.092  24.065  1.00  0.65           N  
ATOM   2151  H   LYS A 137      -7.226 -13.367  23.366  1.00  0.65           H  
ATOM   2152  HA  LYS A 137      -7.012 -15.003  25.718  1.00  0.65           H  
ATOM   2153 1HB  LYS A 137      -6.972 -15.691  22.753  1.00  0.65           H  
ATOM   2154 2HB  LYS A 137      -6.965 -16.910  24.018  1.00  0.65           H  
ATOM   2155 1HG  LYS A 137      -9.156 -16.098  24.826  1.00  0.65           H  
ATOM   2156 2HG  LYS A 137      -9.141 -14.834  23.597  1.00  0.65           H  
ATOM   2157 1HD  LYS A 137      -9.022 -16.588  21.825  1.00  0.65           H  
ATOM   2158 2HD  LYS A 137      -9.154 -17.829  23.082  1.00  0.65           H  
ATOM   2159 1HE  LYS A 137     -11.188 -15.633  22.595  1.00  0.65           H  
ATOM   2160 2HE  LYS A 137     -11.323 -17.293  21.981  1.00  0.65           H  
ATOM   2161 1HZ  LYS A 137     -12.539 -16.976  24.021  1.00  0.65           H  
ATOM   2162 2HZ  LYS A 137     -11.322 -18.052  24.264  1.00  0.65           H  
ATOM   2163 3HZ  LYS A 137     -11.187 -16.498  24.831  1.00  0.65           H  
ATOM   2164  N   GLY A 138      -4.319 -14.659  23.844  1.00  0.66           N  
ATOM   2165  CA  GLY A 138      -2.870 -14.789  23.856  1.00  0.66           C  
ATOM   2166  C   GLY A 138      -2.308 -14.241  25.175  1.00  0.66           C  
ATOM   2167  O   GLY A 138      -1.542 -14.922  25.869  1.00  0.66           O  
ATOM   2168  H   GLY A 138      -4.762 -14.176  23.061  1.00  0.66           H  
ATOM   2169 1HA  GLY A 138      -2.592 -15.835  23.734  1.00  0.66           H  
ATOM   2170 2HA  GLY A 138      -2.463 -14.231  23.014  1.00  0.66           H  
ATOM   2171  N   VAL A 139      -2.705 -13.012  25.518  1.00  0.67           N  
ATOM   2172  CA  VAL A 139      -2.273 -12.387  26.765  1.00  0.67           C  
ATOM   2173  C   VAL A 139      -2.714 -13.189  27.979  1.00  0.67           C  
ATOM   2174  O   VAL A 139      -1.919 -13.394  28.901  1.00  0.67           O  
ATOM   2175  CB  VAL A 139      -2.838 -10.962  26.899  1.00  0.67           C  
ATOM   2176  CG1 VAL A 139      -2.584 -10.429  28.309  1.00  0.67           C  
ATOM   2177  CG2 VAL A 139      -2.164 -10.054  25.884  1.00  0.67           C  
ATOM   2178  H   VAL A 139      -3.317 -12.505  24.877  1.00  0.67           H  
ATOM   2179  HA  VAL A 139      -1.185 -12.329  26.758  1.00  0.67           H  
ATOM   2180  HB  VAL A 139      -3.910 -10.982  26.732  1.00  0.67           H  
ATOM   2181 1HG1 VAL A 139      -3.001  -9.432  28.396  1.00  0.67           H  
ATOM   2182 2HG1 VAL A 139      -3.068 -11.079  29.034  1.00  0.67           H  
ATOM   2183 3HG1 VAL A 139      -1.517 -10.398  28.504  1.00  0.67           H  
ATOM   2184 1HG2 VAL A 139      -2.551  -9.053  25.977  1.00  0.67           H  
ATOM   2185 2HG2 VAL A 139      -1.098 -10.036  26.069  1.00  0.67           H  
ATOM   2186 3HG2 VAL A 139      -2.352 -10.424  24.874  1.00  0.67           H  
ATOM   2187  N   GLU A 140      -3.970 -13.649  27.990  1.00  0.68           N  
ATOM   2188  CA  GLU A 140      -4.457 -14.431  29.115  1.00  0.68           C  
ATOM   2189  C   GLU A 140      -3.587 -15.671  29.312  1.00  0.68           C  
ATOM   2190  O   GLU A 140      -3.198 -15.986  30.436  1.00  0.68           O  
ATOM   2191  CB  GLU A 140      -5.921 -14.869  28.927  1.00  0.68           C  
ATOM   2192  CG  GLU A 140      -6.461 -15.625  30.149  1.00  0.68           C  
ATOM   2193  CD  GLU A 140      -7.839 -16.206  30.041  1.00  0.68           C  
ATOM   2194  OE1 GLU A 140      -8.509 -15.971  29.081  1.00  0.68           O  
ATOM   2195  OE2 GLU A 140      -8.205 -16.939  30.942  1.00  0.68           O  
ATOM   2196  H   GLU A 140      -4.589 -13.443  27.209  1.00  0.68           H  
ATOM   2197  HA  GLU A 140      -4.391 -13.820  30.013  1.00  0.68           H  
ATOM   2198 1HB  GLU A 140      -6.548 -13.995  28.742  1.00  0.68           H  
ATOM   2199 2HB  GLU A 140      -5.997 -15.523  28.058  1.00  0.68           H  
ATOM   2200 1HG  GLU A 140      -5.758 -16.392  30.432  1.00  0.68           H  
ATOM   2201 2HG  GLU A 140      -6.502 -14.905  30.942  1.00  0.68           H  
ATOM   2202  N   GLU A 141      -3.249 -16.376  28.227  1.00  0.69           N  
ATOM   2203  CA  GLU A 141      -2.439 -17.577  28.385  1.00  0.69           C  
ATOM   2204  C   GLU A 141      -1.049 -17.226  28.920  1.00  0.69           C  
ATOM   2205  O   GLU A 141      -0.514 -17.935  29.781  1.00  0.69           O  
ATOM   2206  CB  GLU A 141      -2.299 -18.332  27.054  1.00  0.69           C  
ATOM   2207  CG  GLU A 141      -3.582 -19.017  26.495  1.00  0.69           C  
ATOM   2208  CD  GLU A 141      -4.123 -20.157  27.332  1.00  0.69           C  
ATOM   2209  OE1 GLU A 141      -3.373 -21.033  27.685  1.00  0.69           O  
ATOM   2210  OE2 GLU A 141      -5.313 -20.155  27.609  1.00  0.69           O  
ATOM   2211  H   GLU A 141      -3.583 -16.092  27.304  1.00  0.69           H  
ATOM   2212  HA  GLU A 141      -2.925 -18.229  29.104  1.00  0.69           H  
ATOM   2213 1HB  GLU A 141      -1.957 -17.629  26.290  1.00  0.69           H  
ATOM   2214 2HB  GLU A 141      -1.531 -19.097  27.154  1.00  0.69           H  
ATOM   2215 1HG  GLU A 141      -4.360 -18.262  26.414  1.00  0.69           H  
ATOM   2216 2HG  GLU A 141      -3.370 -19.380  25.491  1.00  0.69           H  
ATOM   2217  N   ALA A 142      -0.475 -16.101  28.465  1.00  0.69           N  
ATOM   2218  CA  ALA A 142       0.835 -15.701  28.971  1.00  0.69           C  
ATOM   2219  C   ALA A 142       0.754 -15.458  30.471  1.00  0.69           C  
ATOM   2220  O   ALA A 142       1.609 -15.914  31.239  1.00  0.69           O  
ATOM   2221  CB  ALA A 142       1.317 -14.444  28.269  1.00  0.69           C  
ATOM   2222  H   ALA A 142      -0.942 -15.549  27.741  1.00  0.69           H  
ATOM   2223  HA  ALA A 142       1.538 -16.513  28.787  1.00  0.69           H  
ATOM   2224 1HB  ALA A 142       2.301 -14.167  28.648  1.00  0.69           H  
ATOM   2225 2HB  ALA A 142       1.380 -14.632  27.198  1.00  0.69           H  
ATOM   2226 3HB  ALA A 142       0.618 -13.630  28.452  1.00  0.69           H  
ATOM   2227  N   LEU A 143      -0.314 -14.789  30.894  1.00  0.69           N  
ATOM   2228  CA  LEU A 143      -0.515 -14.510  32.298  1.00  0.69           C  
ATOM   2229  C   LEU A 143      -0.771 -15.760  33.125  1.00  0.69           C  
ATOM   2230  O   LEU A 143      -0.266 -15.859  34.239  1.00  0.69           O  
ATOM   2231  CB  LEU A 143      -1.655 -13.532  32.469  1.00  0.69           C  
ATOM   2232  CG  LEU A 143      -1.425 -12.166  32.072  1.00  0.69           C  
ATOM   2233  CD1 LEU A 143      -2.695 -11.428  32.104  1.00  0.69           C  
ATOM   2234  CD2 LEU A 143      -0.446 -11.553  33.044  1.00  0.69           C  
ATOM   2235  H   LEU A 143      -0.992 -14.443  30.212  1.00  0.69           H  
ATOM   2236  HA  LEU A 143       0.389 -14.038  32.675  1.00  0.69           H  
ATOM   2237 1HB  LEU A 143      -2.448 -13.863  31.842  1.00  0.69           H  
ATOM   2238 2HB  LEU A 143      -1.946 -13.538  33.493  1.00  0.69           H  
ATOM   2239  HG  LEU A 143      -1.064 -12.143  31.063  1.00  0.69           H  
ATOM   2240 1HD1 LEU A 143      -2.500 -10.410  31.801  1.00  0.69           H  
ATOM   2241 2HD1 LEU A 143      -3.399 -11.891  31.413  1.00  0.69           H  
ATOM   2242 3HD1 LEU A 143      -3.106 -11.446  33.108  1.00  0.69           H  
ATOM   2243 1HD2 LEU A 143      -0.265 -10.515  32.775  1.00  0.69           H  
ATOM   2244 2HD2 LEU A 143      -0.871 -11.605  34.046  1.00  0.69           H  
ATOM   2245 3HD2 LEU A 143       0.490 -12.106  33.019  1.00  0.69           H  
ATOM   2246  N   LYS A 144      -1.535 -16.727  32.599  1.00  0.69           N  
ATOM   2247  CA  LYS A 144      -1.786 -17.956  33.357  1.00  0.69           C  
ATOM   2248  C   LYS A 144      -0.485 -18.713  33.558  1.00  0.69           C  
ATOM   2249  O   LYS A 144      -0.219 -19.244  34.641  1.00  0.69           O  
ATOM   2250  CB  LYS A 144      -2.832 -18.841  32.668  1.00  0.69           C  
ATOM   2251  CG  LYS A 144      -4.264 -18.305  32.724  1.00  0.69           C  
ATOM   2252  CD  LYS A 144      -5.287 -19.310  32.213  1.00  0.69           C  
ATOM   2253  CE  LYS A 144      -5.152 -19.538  30.733  1.00  0.69           C  
ATOM   2254  NZ  LYS A 144      -6.205 -20.458  30.204  1.00  0.69           N  
ATOM   2255  H   LYS A 144      -1.959 -16.596  31.681  1.00  0.69           H  
ATOM   2256  HA  LYS A 144      -2.160 -17.701  34.342  1.00  0.69           H  
ATOM   2257 1HB  LYS A 144      -2.564 -18.946  31.612  1.00  0.69           H  
ATOM   2258 2HB  LYS A 144      -2.818 -19.833  33.109  1.00  0.69           H  
ATOM   2259 1HG  LYS A 144      -4.508 -18.072  33.748  1.00  0.69           H  
ATOM   2260 2HG  LYS A 144      -4.336 -17.404  32.137  1.00  0.69           H  
ATOM   2261 1HD  LYS A 144      -5.181 -20.250  32.717  1.00  0.69           H  
ATOM   2262 2HD  LYS A 144      -6.289 -18.921  32.405  1.00  0.69           H  
ATOM   2263 1HE  LYS A 144      -5.232 -18.590  30.214  1.00  0.69           H  
ATOM   2264 2HE  LYS A 144      -4.173 -19.970  30.523  1.00  0.69           H  
ATOM   2265 1HZ  LYS A 144      -6.035 -20.546  29.199  1.00  0.69           H  
ATOM   2266 2HZ  LYS A 144      -6.136 -21.356  30.644  1.00  0.69           H  
ATOM   2267 3HZ  LYS A 144      -7.124 -20.073  30.359  1.00  0.69           H  
ATOM   2268  N   ALA A 145       0.367 -18.725  32.531  1.00  0.69           N  
ATOM   2269  CA  ALA A 145       1.648 -19.397  32.660  1.00  0.69           C  
ATOM   2270  C   ALA A 145       2.482 -18.745  33.760  1.00  0.69           C  
ATOM   2271  O   ALA A 145       3.082 -19.439  34.592  1.00  0.69           O  
ATOM   2272  CB  ALA A 145       2.386 -19.341  31.339  1.00  0.69           C  
ATOM   2273  H   ALA A 145       0.113 -18.286  31.643  1.00  0.69           H  
ATOM   2274  HA  ALA A 145       1.465 -20.434  32.936  1.00  0.69           H  
ATOM   2275 1HB  ALA A 145       3.338 -19.858  31.430  1.00  0.69           H  
ATOM   2276 2HB  ALA A 145       1.782 -19.817  30.568  1.00  0.69           H  
ATOM   2277 3HB  ALA A 145       2.561 -18.301  31.068  1.00  0.69           H  
ATOM   2278  N   LEU A 146       2.481 -17.407  33.790  1.00  0.70           N  
ATOM   2279  CA  LEU A 146       3.217 -16.662  34.801  1.00  0.70           C  
ATOM   2280  C   LEU A 146       2.609 -16.844  36.182  1.00  0.70           C  
ATOM   2281  O   LEU A 146       3.326 -16.979  37.178  1.00  0.70           O  
ATOM   2282  CB  LEU A 146       3.227 -15.182  34.441  1.00  0.70           C  
ATOM   2283  CG  LEU A 146       4.036 -14.788  33.235  1.00  0.70           C  
ATOM   2284  CD1 LEU A 146       3.741 -13.372  32.898  1.00  0.70           C  
ATOM   2285  CD2 LEU A 146       5.503 -14.946  33.548  1.00  0.70           C  
ATOM   2286  H   LEU A 146       1.980 -16.892  33.063  1.00  0.70           H  
ATOM   2287  HA  LEU A 146       4.242 -17.027  34.820  1.00  0.70           H  
ATOM   2288 1HB  LEU A 146       2.201 -14.854  34.282  1.00  0.70           H  
ATOM   2289 2HB  LEU A 146       3.626 -14.645  35.273  1.00  0.70           H  
ATOM   2290  HG  LEU A 146       3.770 -15.413  32.386  1.00  0.70           H  
ATOM   2291 1HD1 LEU A 146       4.321 -13.097  32.052  1.00  0.70           H  
ATOM   2292 2HD1 LEU A 146       2.684 -13.267  32.675  1.00  0.70           H  
ATOM   2293 3HD1 LEU A 146       4.006 -12.746  33.718  1.00  0.70           H  
ATOM   2294 1HD2 LEU A 146       6.094 -14.651  32.674  1.00  0.70           H  
ATOM   2295 2HD2 LEU A 146       5.765 -14.312  34.397  1.00  0.70           H  
ATOM   2296 3HD2 LEU A 146       5.707 -15.986  33.794  1.00  0.70           H  
ATOM   2297  N   ALA A 147       1.277 -16.876  36.255  1.00  0.70           N  
ATOM   2298  CA  ALA A 147       0.622 -17.035  37.537  1.00  0.70           C  
ATOM   2299  C   ALA A 147       1.024 -18.351  38.154  1.00  0.70           C  
ATOM   2300  O   ALA A 147       1.312 -18.434  39.343  1.00  0.70           O  
ATOM   2301  CB  ALA A 147      -0.893 -16.981  37.398  1.00  0.70           C  
ATOM   2302  H   ALA A 147       0.719 -16.755  35.418  1.00  0.70           H  
ATOM   2303  HA  ALA A 147       0.949 -16.232  38.185  1.00  0.70           H  
ATOM   2304 1HB  ALA A 147      -1.353 -17.084  38.375  1.00  0.70           H  
ATOM   2305 2HB  ALA A 147      -1.186 -16.027  36.961  1.00  0.70           H  
ATOM   2306 3HB  ALA A 147      -1.224 -17.790  36.751  1.00  0.70           H  
ATOM   2307  N   LEU A 148       1.101 -19.396  37.357  1.00  0.72           N  
ATOM   2308  CA  LEU A 148       1.477 -20.659  37.946  1.00  0.72           C  
ATOM   2309  C   LEU A 148       2.953 -20.693  38.305  1.00  0.72           C  
ATOM   2310  O   LEU A 148       3.322 -21.123  39.403  1.00  0.72           O  
ATOM   2311  CB  LEU A 148       1.147 -21.781  36.981  1.00  0.72           C  
ATOM   2312  CG  LEU A 148      -0.324 -22.006  36.759  1.00  0.72           C  
ATOM   2313  CD1 LEU A 148      -0.488 -23.026  35.664  1.00  0.72           C  
ATOM   2314  CD2 LEU A 148      -0.961 -22.455  38.082  1.00  0.72           C  
ATOM   2315  H   LEU A 148       0.855 -19.323  36.366  1.00  0.72           H  
ATOM   2316  HA  LEU A 148       0.896 -20.800  38.855  1.00  0.72           H  
ATOM   2317 1HB  LEU A 148       1.592 -21.538  36.011  1.00  0.72           H  
ATOM   2318 2HB  LEU A 148       1.587 -22.706  37.345  1.00  0.72           H  
ATOM   2319  HG  LEU A 148      -0.798 -21.079  36.429  1.00  0.72           H  
ATOM   2320 1HD1 LEU A 148      -1.525 -23.193  35.488  1.00  0.72           H  
ATOM   2321 2HD1 LEU A 148      -0.020 -22.651  34.752  1.00  0.72           H  
ATOM   2322 3HD1 LEU A 148      -0.017 -23.960  35.961  1.00  0.72           H  
ATOM   2323 1HD2 LEU A 148      -2.024 -22.622  37.957  1.00  0.72           H  
ATOM   2324 2HD2 LEU A 148      -0.494 -23.379  38.416  1.00  0.72           H  
ATOM   2325 3HD2 LEU A 148      -0.814 -21.683  38.833  1.00  0.72           H  
ATOM   2326  N   ARG A 149       3.798 -20.145  37.430  1.00  0.73           N  
ATOM   2327  CA  ARG A 149       5.237 -20.168  37.651  1.00  0.73           C  
ATOM   2328  C   ARG A 149       5.608 -19.484  38.969  1.00  0.73           C  
ATOM   2329  O   ARG A 149       6.525 -19.922  39.669  1.00  0.73           O  
ATOM   2330  CB  ARG A 149       5.974 -19.494  36.487  1.00  0.73           C  
ATOM   2331  CG  ARG A 149       7.504 -19.688  36.493  1.00  0.73           C  
ATOM   2332  CD  ARG A 149       8.209 -19.125  35.254  1.00  0.73           C  
ATOM   2333  NE  ARG A 149       8.270 -17.672  35.252  1.00  0.73           N  
ATOM   2334  CZ  ARG A 149       8.660 -16.875  34.239  1.00  0.73           C  
ATOM   2335  NH1 ARG A 149       9.015 -17.354  33.066  1.00  0.73           N  
ATOM   2336  NH2 ARG A 149       8.679 -15.586  34.490  1.00  0.73           N  
ATOM   2337  H   ARG A 149       3.446 -19.765  36.550  1.00  0.73           H  
ATOM   2338  HA  ARG A 149       5.558 -21.207  37.700  1.00  0.73           H  
ATOM   2339 1HB  ARG A 149       5.587 -19.875  35.544  1.00  0.73           H  
ATOM   2340 2HB  ARG A 149       5.773 -18.423  36.508  1.00  0.73           H  
ATOM   2341 1HG  ARG A 149       7.910 -19.178  37.369  1.00  0.73           H  
ATOM   2342 2HG  ARG A 149       7.729 -20.751  36.561  1.00  0.73           H  
ATOM   2343 1HD  ARG A 149       9.228 -19.507  35.216  1.00  0.73           H  
ATOM   2344 2HD  ARG A 149       7.670 -19.442  34.363  1.00  0.73           H  
ATOM   2345  HE  ARG A 149       8.034 -17.187  36.110  1.00  0.73           H  
ATOM   2346 1HH1 ARG A 149       8.997 -18.347  32.898  1.00  0.73           H  
ATOM   2347 2HH1 ARG A 149       9.305 -16.721  32.332  1.00  0.73           H  
ATOM   2348 1HH2 ARG A 149       8.396 -15.307  35.435  1.00  0.73           H  
ATOM   2349 2HH2 ARG A 149       8.984 -14.896  33.779  1.00  0.73           H  
ATOM   2350  N   HIS A 150       4.879 -18.420  39.315  1.00  0.76           N  
ATOM   2351  CA  HIS A 150       5.165 -17.636  40.508  1.00  0.76           C  
ATOM   2352  C   HIS A 150       4.111 -17.727  41.619  1.00  0.76           C  
ATOM   2353  O   HIS A 150       4.057 -16.857  42.507  1.00  0.76           O  
ATOM   2354  CB  HIS A 150       5.356 -16.199  40.073  1.00  0.76           C  
ATOM   2355  CG  HIS A 150       6.464 -16.105  39.165  1.00  0.76           C  
ATOM   2356  ND1 HIS A 150       7.752 -16.359  39.561  1.00  0.76           N  
ATOM   2357  CD2 HIS A 150       6.515 -15.819  37.851  1.00  0.76           C  
ATOM   2358  CE1 HIS A 150       8.547 -16.253  38.540  1.00  0.76           C  
ATOM   2359  NE2 HIS A 150       7.822 -15.924  37.474  1.00  0.76           N  
ATOM   2360  H   HIS A 150       4.135 -18.104  38.689  1.00  0.76           H  
ATOM   2361  HA  HIS A 150       6.106 -17.979  40.937  1.00  0.76           H  
ATOM   2362 1HB  HIS A 150       4.449 -15.828  39.583  1.00  0.76           H  
ATOM   2363 2HB  HIS A 150       5.554 -15.592  40.936  1.00  0.76           H  
ATOM   2364  HD1 HIS A 150       8.044 -16.636  40.485  1.00  0.76           H  
ATOM   2365  HD2 HIS A 150       5.747 -15.568  37.114  1.00  0.76           H  
ATOM   2366  HE1 HIS A 150       9.616 -16.432  38.659  1.00  0.76           H  
ATOM   2367  N   LYS A 151       3.311 -18.798  41.603  1.00  0.79           N  
ATOM   2368  CA  LYS A 151       2.222 -19.005  42.563  1.00  0.79           C  
ATOM   2369  C   LYS A 151       2.616 -18.810  44.023  1.00  0.79           C  
ATOM   2370  O   LYS A 151       1.935 -18.092  44.770  1.00  0.79           O  
ATOM   2371  CB  LYS A 151       1.636 -20.399  42.313  1.00  0.79           C  
ATOM   2372  CG  LYS A 151       0.518 -20.842  43.220  1.00  0.79           C  
ATOM   2373  CD  LYS A 151      -0.064 -22.160  42.746  1.00  0.79           C  
ATOM   2374  CE  LYS A 151      -1.137 -22.666  43.684  1.00  0.79           C  
ATOM   2375  NZ  LYS A 151      -1.764 -23.922  43.177  1.00  0.79           N  
ATOM   2376  H   LYS A 151       3.427 -19.493  40.860  1.00  0.79           H  
ATOM   2377  HA  LYS A 151       1.440 -18.301  42.351  1.00  0.79           H  
ATOM   2378 1HB  LYS A 151       1.257 -20.439  41.292  1.00  0.79           H  
ATOM   2379 2HB  LYS A 151       2.431 -21.140  42.384  1.00  0.79           H  
ATOM   2380 1HG  LYS A 151       0.911 -20.987  44.203  1.00  0.79           H  
ATOM   2381 2HG  LYS A 151      -0.239 -20.115  43.281  1.00  0.79           H  
ATOM   2382 1HD  LYS A 151      -0.495 -22.028  41.749  1.00  0.79           H  
ATOM   2383 2HD  LYS A 151       0.731 -22.901  42.686  1.00  0.79           H  
ATOM   2384 1HE  LYS A 151      -0.685 -22.865  44.647  1.00  0.79           H  
ATOM   2385 2HE  LYS A 151      -1.905 -21.905  43.808  1.00  0.79           H  
ATOM   2386 1HZ  LYS A 151      -2.465 -24.231  43.838  1.00  0.79           H  
ATOM   2387 2HZ  LYS A 151      -2.201 -23.744  42.278  1.00  0.79           H  
ATOM   2388 3HZ  LYS A 151      -1.061 -24.637  43.074  1.00  0.79           H  
ATOM   2389  N   HIS A 152       3.764 -19.360  44.404  1.00  0.82           N  
ATOM   2390  CA  HIS A 152       4.251 -19.279  45.775  1.00  0.82           C  
ATOM   2391  C   HIS A 152       5.532 -18.468  45.930  1.00  0.82           C  
ATOM   2392  O   HIS A 152       6.328 -18.768  46.820  1.00  0.82           O  
ATOM   2393  CB  HIS A 152       4.504 -20.679  46.340  1.00  0.82           C  
ATOM   2394  CG  HIS A 152       3.276 -21.543  46.518  1.00  0.82           C  
ATOM   2395  ND1 HIS A 152       3.347 -22.918  46.596  1.00  0.82           N  
ATOM   2396  CD2 HIS A 152       1.971 -21.226  46.680  1.00  0.82           C  
ATOM   2397  CE1 HIS A 152       2.127 -23.412  46.770  1.00  0.82           C  
ATOM   2398  NE2 HIS A 152       1.276 -22.412  46.823  1.00  0.82           N  
ATOM   2399  H   HIS A 152       4.297 -19.889  43.726  1.00  0.82           H  
ATOM   2400  HA  HIS A 152       3.492 -18.800  46.394  1.00  0.82           H  
ATOM   2401 1HB  HIS A 152       5.195 -21.207  45.682  1.00  0.82           H  
ATOM   2402 2HB  HIS A 152       4.992 -20.587  47.310  1.00  0.82           H  
ATOM   2403  HD2 HIS A 152       1.553 -20.228  46.692  1.00  0.82           H  
ATOM   2404  HE1 HIS A 152       1.867 -24.466  46.860  1.00  0.82           H  
ATOM   2405  HE2 HIS A 152       0.244 -22.512  46.955  1.00  0.82           H  
ATOM   2406  N   THR A 153       5.743 -17.455  45.085  1.00  0.85           N  
ATOM   2407  CA  THR A 153       6.930 -16.599  45.227  1.00  0.85           C  
ATOM   2408  C   THR A 153       6.600 -15.198  45.788  1.00  0.85           C  
ATOM   2409  O   THR A 153       6.143 -14.348  45.018  1.00  0.85           O  
ATOM   2410  CB  THR A 153       7.597 -16.348  43.867  1.00  0.85           C  
ATOM   2411  OG1 THR A 153       8.039 -17.580  43.257  1.00  0.85           O  
ATOM   2412  CG2 THR A 153       8.704 -15.427  44.029  1.00  0.85           C  
ATOM   2413  H   THR A 153       5.072 -17.271  44.337  1.00  0.85           H  
ATOM   2414  HA  THR A 153       7.651 -17.106  45.859  1.00  0.85           H  
ATOM   2415  HB  THR A 153       6.856 -15.893  43.209  1.00  0.85           H  
ATOM   2416  HG1 THR A 153       9.000 -17.757  43.441  1.00  0.85           H  
ATOM   2417 1HG2 THR A 153       9.127 -15.217  43.056  1.00  0.85           H  
ATOM   2418 2HG2 THR A 153       8.328 -14.519  44.472  1.00  0.85           H  
ATOM   2419 3HG2 THR A 153       9.457 -15.865  44.685  1.00  0.85           H  
ATOM   2420  N   PRO A 154       6.866 -14.904  47.089  1.00  0.90           N  
ATOM   2421  CA  PRO A 154       6.589 -13.643  47.767  1.00  0.90           C  
ATOM   2422  C   PRO A 154       7.281 -12.494  47.065  1.00  0.90           C  
ATOM   2423  O   PRO A 154       8.429 -12.635  46.663  1.00  0.90           O  
ATOM   2424  CB  PRO A 154       7.194 -13.852  49.158  1.00  0.90           C  
ATOM   2425  CG  PRO A 154       7.197 -15.333  49.355  1.00  0.90           C  
ATOM   2426  CD  PRO A 154       7.469 -15.910  47.980  1.00  0.90           C  
ATOM   2427  HA  PRO A 154       5.506 -13.476  47.831  1.00  0.90           H  
ATOM   2428 1HB  PRO A 154       8.202 -13.410  49.198  1.00  0.90           H  
ATOM   2429 2HB  PRO A 154       6.585 -13.327  49.910  1.00  0.90           H  
ATOM   2430 1HG  PRO A 154       7.969 -15.615  50.085  1.00  0.90           H  
ATOM   2431 2HG  PRO A 154       6.243 -15.661  49.771  1.00  0.90           H  
ATOM   2432 1HD  PRO A 154       8.547 -16.018  47.790  1.00  0.90           H  
ATOM   2433 2HD  PRO A 154       6.939 -16.841  47.938  1.00  0.90           H  
ATOM   2434  N   ALA A 155       6.622 -11.349  47.028  1.00  0.97           N  
ATOM   2435  CA  ALA A 155       7.081 -10.107  46.414  1.00  0.97           C  
ATOM   2436  C   ALA A 155       6.507  -8.939  47.177  1.00  0.97           C  
ATOM   2437  O   ALA A 155       5.529  -9.118  47.898  1.00  0.97           O  
ATOM   2438  CB  ALA A 155       6.595 -10.021  44.999  1.00  0.97           C  
ATOM   2439  H   ALA A 155       5.677 -11.357  47.374  1.00  0.97           H  
ATOM   2440  HA  ALA A 155       8.171 -10.067  46.455  1.00  0.97           H  
ATOM   2441 1HB  ALA A 155       6.932  -9.091  44.571  1.00  0.97           H  
ATOM   2442 2HB  ALA A 155       6.968 -10.838  44.428  1.00  0.97           H  
ATOM   2443 3HB  ALA A 155       5.505 -10.053  44.999  1.00  0.97           H  
ATOM   2444  N   ILE A 156       7.058  -7.734  47.046  1.00  1.08           N  
ATOM   2445  CA  ILE A 156       6.389  -6.667  47.790  1.00  1.08           C  
ATOM   2446  C   ILE A 156       5.336  -5.914  46.988  1.00  1.08           C  
ATOM   2447  O   ILE A 156       5.628  -5.270  45.980  1.00  1.08           O  
ATOM   2448  CB  ILE A 156       7.397  -5.677  48.371  1.00  1.08           C  
ATOM   2449  CG1 ILE A 156       8.391  -6.414  49.248  1.00  1.08           C  
ATOM   2450  CG2 ILE A 156       6.671  -4.632  49.160  1.00  1.08           C  
ATOM   2451  CD1 ILE A 156       7.731  -7.145  50.380  1.00  1.08           C  
ATOM   2452  H   ILE A 156       7.884  -7.550  46.451  1.00  1.08           H  
ATOM   2453  HA  ILE A 156       5.877  -7.109  48.639  1.00  1.08           H  
ATOM   2454  HB  ILE A 156       7.957  -5.205  47.563  1.00  1.08           H  
ATOM   2455 1HG1 ILE A 156       8.940  -7.135  48.637  1.00  1.08           H  
ATOM   2456 2HG1 ILE A 156       9.104  -5.699  49.665  1.00  1.08           H  
ATOM   2457 1HG2 ILE A 156       7.390  -3.956  49.559  1.00  1.08           H  
ATOM   2458 2HG2 ILE A 156       5.986  -4.096  48.515  1.00  1.08           H  
ATOM   2459 3HG2 ILE A 156       6.112  -5.095  49.978  1.00  1.08           H  
ATOM   2460 1HD1 ILE A 156       8.473  -7.639  50.940  1.00  1.08           H  
ATOM   2461 2HD1 ILE A 156       7.195  -6.441  51.017  1.00  1.08           H  
ATOM   2462 3HD1 ILE A 156       7.042  -7.872  49.983  1.00  1.08           H  
ATOM   2463  N   ALA A 157       4.089  -5.994  47.442  1.00  1.22           N  
ATOM   2464  CA  ALA A 157       3.012  -5.255  46.812  1.00  1.22           C  
ATOM   2465  C   ALA A 157       3.306  -3.794  47.018  1.00  1.22           C  
ATOM   2466  O   ALA A 157       3.595  -3.389  48.158  1.00  1.22           O  
ATOM   2467  CB  ALA A 157       1.668  -5.595  47.423  1.00  1.22           C  
ATOM   2468  H   ALA A 157       3.893  -6.544  48.268  1.00  1.22           H  
ATOM   2469  HA  ALA A 157       3.008  -5.473  45.744  1.00  1.22           H  
ATOM   2470 1HB  ALA A 157       0.890  -5.008  46.937  1.00  1.22           H  
ATOM   2471 2HB  ALA A 157       1.461  -6.648  47.294  1.00  1.22           H  
ATOM   2472 3HB  ALA A 157       1.684  -5.363  48.486  1.00  1.22           H  
ATOM   2473  N   ARG A 158       3.112  -2.975  45.982  1.00  1.38           N  
ATOM   2474  CA  ARG A 158       3.358  -1.552  46.156  1.00  1.38           C  
ATOM   2475  C   ARG A 158       2.154  -0.694  45.789  1.00  1.38           C  
ATOM   2476  O   ARG A 158       1.432  -0.990  44.831  1.00  1.38           O  
ATOM   2477  CB  ARG A 158       4.565  -1.099  45.321  1.00  1.38           C  
ATOM   2478  CG  ARG A 158       5.886  -1.762  45.685  1.00  1.38           C  
ATOM   2479  CD  ARG A 158       7.013  -1.381  44.791  1.00  1.38           C  
ATOM   2480  NE  ARG A 158       7.532  -0.026  45.026  1.00  1.38           N  
ATOM   2481  CZ  ARG A 158       8.426   0.578  44.234  1.00  1.38           C  
ATOM   2482  NH1 ARG A 158       8.840  -0.022  43.148  1.00  1.38           N  
ATOM   2483  NH2 ARG A 158       8.869   1.765  44.583  1.00  1.38           N  
ATOM   2484  H   ARG A 158       2.852  -3.342  45.078  1.00  1.38           H  
ATOM   2485  HA  ARG A 158       3.578  -1.400  47.196  1.00  1.38           H  
ATOM   2486 1HB  ARG A 158       4.376  -1.284  44.268  1.00  1.38           H  
ATOM   2487 2HB  ARG A 158       4.700  -0.023  45.451  1.00  1.38           H  
ATOM   2488 1HG  ARG A 158       6.155  -1.467  46.688  1.00  1.38           H  
ATOM   2489 2HG  ARG A 158       5.781  -2.835  45.647  1.00  1.38           H  
ATOM   2490 1HD  ARG A 158       7.824  -2.083  44.953  1.00  1.38           H  
ATOM   2491 2HD  ARG A 158       6.690  -1.446  43.752  1.00  1.38           H  
ATOM   2492  HE  ARG A 158       7.247   0.501  45.864  1.00  1.38           H  
ATOM   2493 1HH1 ARG A 158       8.454  -0.923  42.917  1.00  1.38           H  
ATOM   2494 2HH1 ARG A 158       9.520   0.420  42.542  1.00  1.38           H  
ATOM   2495 1HH2 ARG A 158       8.501   2.176  45.451  1.00  1.38           H  
ATOM   2496 2HH2 ARG A 158       9.574   2.262  44.020  1.00  1.38           H  
ATOM   2497  N   THR A 159       1.958   0.378  46.553  1.00  1.54           N  
ATOM   2498  CA  THR A 159       0.894   1.348  46.274  1.00  1.54           C  
ATOM   2499  C   THR A 159       1.484   2.747  46.162  1.00  1.54           C  
ATOM   2500  O   THR A 159       2.039   3.272  47.120  1.00  1.54           O  
ATOM   2501  CB  THR A 159      -0.197   1.299  47.356  1.00  1.54           C  
ATOM   2502  OG1 THR A 159      -0.768  -0.016  47.407  1.00  1.54           O  
ATOM   2503  CG2 THR A 159      -1.270   2.302  47.049  1.00  1.54           C  
ATOM   2504  H   THR A 159       2.610   0.520  47.329  1.00  1.54           H  
ATOM   2505  HA  THR A 159       0.433   1.100  45.318  1.00  1.54           H  
ATOM   2506  HB  THR A 159       0.244   1.532  48.328  1.00  1.54           H  
ATOM   2507  HG1 THR A 159      -1.017  -0.290  46.516  1.00  1.54           H  
ATOM   2508 1HG2 THR A 159      -2.038   2.268  47.819  1.00  1.54           H  
ATOM   2509 2HG2 THR A 159      -0.823   3.276  47.026  1.00  1.54           H  
ATOM   2510 3HG2 THR A 159      -1.715   2.080  46.081  1.00  1.54           H  
ATOM   2511  N   HIS A 160       1.400   3.344  44.978  1.00  1.65           N  
ATOM   2512  CA  HIS A 160       2.003   4.658  44.709  1.00  1.65           C  
ATOM   2513  C   HIS A 160       3.501   4.651  45.038  1.00  1.65           C  
ATOM   2514  O   HIS A 160       4.069   5.662  45.449  1.00  1.65           O  
ATOM   2515  CB  HIS A 160       1.324   5.794  45.490  1.00  1.65           C  
ATOM   2516  CG  HIS A 160      -0.141   5.964  45.204  1.00  1.65           C  
ATOM   2517  ND1 HIS A 160      -0.615   6.368  43.975  1.00  1.65           N  
ATOM   2518  CD2 HIS A 160      -1.227   5.834  46.000  1.00  1.65           C  
ATOM   2519  CE1 HIS A 160      -1.933   6.453  44.022  1.00  1.65           C  
ATOM   2520  NE2 HIS A 160      -2.327   6.134  45.239  1.00  1.65           N  
ATOM   2521  H   HIS A 160       0.910   2.868  44.234  1.00  1.65           H  
ATOM   2522  HA  HIS A 160       1.907   4.888  43.648  1.00  1.65           H  
ATOM   2523 1HB  HIS A 160       1.447   5.638  46.561  1.00  1.65           H  
ATOM   2524 2HB  HIS A 160       1.820   6.733  45.248  1.00  1.65           H  
ATOM   2525  HD2 HIS A 160      -1.230   5.548  47.051  1.00  1.65           H  
ATOM   2526  HE1 HIS A 160      -2.582   6.744  43.196  1.00  1.65           H  
ATOM   2527  HE2 HIS A 160      -3.283   6.120  45.566  1.00  1.65           H  
ATOM   2528  N   GLY A 161       4.126   3.492  44.858  1.00  1.67           N  
ATOM   2529  CA  GLY A 161       5.543   3.279  45.113  1.00  1.67           C  
ATOM   2530  C   GLY A 161       5.851   2.817  46.552  1.00  1.67           C  
ATOM   2531  O   GLY A 161       6.959   2.337  46.823  1.00  1.67           O  
ATOM   2532  H   GLY A 161       3.582   2.716  44.516  1.00  1.67           H  
ATOM   2533 1HA  GLY A 161       5.916   2.538  44.407  1.00  1.67           H  
ATOM   2534 2HA  GLY A 161       6.084   4.202  44.908  1.00  1.67           H  
ATOM   2535  N   VAL A 162       4.868   2.898  47.455  1.00  1.60           N  
ATOM   2536  CA  VAL A 162       5.059   2.510  48.852  1.00  1.60           C  
ATOM   2537  C   VAL A 162       5.165   1.009  48.979  1.00  1.60           C  
ATOM   2538  O   VAL A 162       4.336   0.286  48.440  1.00  1.60           O  
ATOM   2539  CB  VAL A 162       3.903   3.026  49.723  1.00  1.60           C  
ATOM   2540  CG1 VAL A 162       4.046   2.514  51.155  1.00  1.60           C  
ATOM   2541  CG2 VAL A 162       3.890   4.547  49.667  1.00  1.60           C  
ATOM   2542  H   VAL A 162       3.957   3.264  47.186  1.00  1.60           H  
ATOM   2543  HA  VAL A 162       5.985   2.960  49.210  1.00  1.60           H  
ATOM   2544  HB  VAL A 162       2.961   2.642  49.338  1.00  1.60           H  
ATOM   2545 1HG1 VAL A 162       3.214   2.881  51.754  1.00  1.60           H  
ATOM   2546 2HG1 VAL A 162       4.035   1.427  51.156  1.00  1.60           H  
ATOM   2547 3HG1 VAL A 162       4.983   2.871  51.578  1.00  1.60           H  
ATOM   2548 1HG2 VAL A 162       3.064   4.929  50.266  1.00  1.60           H  
ATOM   2549 2HG2 VAL A 162       4.831   4.934  50.054  1.00  1.60           H  
ATOM   2550 3HG2 VAL A 162       3.763   4.866  48.626  1.00  1.60           H  
ATOM   2551  N   HIS A 163       6.168   0.543  49.716  1.00  1.45           N  
ATOM   2552  CA  HIS A 163       6.447  -0.888  49.860  1.00  1.45           C  
ATOM   2553  C   HIS A 163       5.669  -1.656  50.918  1.00  1.45           C  
ATOM   2554  O   HIS A 163       6.325  -2.546  51.444  1.00  1.45           O  
ATOM   2555  CB  HIS A 163       7.931  -1.093  50.134  1.00  1.45           C  
ATOM   2556  CG  HIS A 163       8.806  -0.790  48.973  1.00  1.45           C  
ATOM   2557  ND1 HIS A 163       9.446   0.422  48.803  1.00  1.45           N  
ATOM   2558  CD2 HIS A 163       9.158  -1.553  47.920  1.00  1.45           C  
ATOM   2559  CE1 HIS A 163      10.152   0.383  47.687  1.00  1.45           C  
ATOM   2560  NE2 HIS A 163       9.989  -0.802  47.142  1.00  1.45           N  
ATOM   2561  H   HIS A 163       6.790   1.206  50.158  1.00  1.45           H  
ATOM   2562  HA  HIS A 163       6.220  -1.375  48.916  1.00  1.45           H  
ATOM   2563 1HB  HIS A 163       8.233  -0.442  50.954  1.00  1.45           H  
ATOM   2564 2HB  HIS A 163       8.113  -2.101  50.454  1.00  1.45           H  
ATOM   2565  HD1 HIS A 163       9.401   1.214  49.411  1.00  1.45           H  
ATOM   2566  HD2 HIS A 163       8.908  -2.573  47.623  1.00  1.45           H  
ATOM   2567  HE1 HIS A 163      10.736   1.244  47.361  1.00  1.45           H  
ATOM   2568  N   ALA A 164       4.414  -1.890  50.520  1.00  1.28           N  
ATOM   2569  CA  ALA A 164       3.371  -1.930  51.532  1.00  1.28           C  
ATOM   2570  C   ALA A 164       3.208  -3.302  52.204  1.00  1.28           C  
ATOM   2571  O   ALA A 164       3.246  -3.386  53.429  1.00  1.28           O  
ATOM   2572  CB  ALA A 164       2.050  -1.545  50.890  1.00  1.28           C  
ATOM   2573  H   ALA A 164       4.293  -2.637  49.841  1.00  1.28           H  
ATOM   2574  HA  ALA A 164       3.626  -1.205  52.304  1.00  1.28           H  
ATOM   2575 1HB  ALA A 164       1.267  -1.534  51.646  1.00  1.28           H  
ATOM   2576 2HB  ALA A 164       2.139  -0.554  50.438  1.00  1.28           H  
ATOM   2577 3HB  ALA A 164       1.798  -2.272  50.117  1.00  1.28           H  
ATOM   2578  N   GLU A 165       2.975  -4.367  51.419  1.00  1.12           N  
ATOM   2579  CA  GLU A 165       2.774  -5.716  52.009  1.00  1.12           C  
ATOM   2580  C   GLU A 165       3.357  -6.818  51.134  1.00  1.12           C  
ATOM   2581  O   GLU A 165       3.342  -6.678  49.922  1.00  1.12           O  
ATOM   2582  CB  GLU A 165       1.281  -6.033  52.262  1.00  1.12           C  
ATOM   2583  CG  GLU A 165       0.594  -5.187  53.347  1.00  1.12           C  
ATOM   2584  CD  GLU A 165      -0.840  -5.617  53.642  1.00  1.12           C  
ATOM   2585  OE1 GLU A 165      -1.294  -6.563  53.045  1.00  1.12           O  
ATOM   2586  OE2 GLU A 165      -1.471  -5.001  54.473  1.00  1.12           O  
ATOM   2587  H   GLU A 165       2.980  -4.233  50.405  1.00  1.12           H  
ATOM   2588  HA  GLU A 165       3.272  -5.725  52.969  1.00  1.12           H  
ATOM   2589 1HB  GLU A 165       0.727  -5.887  51.335  1.00  1.12           H  
ATOM   2590 2HB  GLU A 165       1.173  -7.081  52.536  1.00  1.12           H  
ATOM   2591 1HG  GLU A 165       1.183  -5.258  54.266  1.00  1.12           H  
ATOM   2592 2HG  GLU A 165       0.585  -4.147  53.035  1.00  1.12           H  
ATOM   2593  N   PRO A 166       3.846  -7.944  51.664  1.00  1.00           N  
ATOM   2594  CA  PRO A 166       4.241  -9.067  50.850  1.00  1.00           C  
ATOM   2595  C   PRO A 166       3.018  -9.728  50.206  1.00  1.00           C  
ATOM   2596  O   PRO A 166       1.950  -9.790  50.814  1.00  1.00           O  
ATOM   2597  CB  PRO A 166       4.987  -9.960  51.844  1.00  1.00           C  
ATOM   2598  CG  PRO A 166       4.418  -9.595  53.203  1.00  1.00           C  
ATOM   2599  CD  PRO A 166       4.058  -8.116  53.106  1.00  1.00           C  
ATOM   2600  HA  PRO A 166       4.924  -8.705  50.086  1.00  1.00           H  
ATOM   2601 1HB  PRO A 166       4.817 -11.018  51.585  1.00  1.00           H  
ATOM   2602 2HB  PRO A 166       6.068  -9.785  51.769  1.00  1.00           H  
ATOM   2603 1HG  PRO A 166       3.570 -10.228  53.419  1.00  1.00           H  
ATOM   2604 2HG  PRO A 166       5.163  -9.793  53.988  1.00  1.00           H  
ATOM   2605 1HD  PRO A 166       3.150  -7.908  53.687  1.00  1.00           H  
ATOM   2606 2HD  PRO A 166       4.898  -7.531  53.423  1.00  1.00           H  
ATOM   2607  N   THR A 167       3.202 -10.257  49.005  1.00  0.91           N  
ATOM   2608  CA  THR A 167       2.184 -10.990  48.238  1.00  0.91           C  
ATOM   2609  C   THR A 167       2.881 -11.888  47.244  1.00  0.91           C  
ATOM   2610  O   THR A 167       4.002 -11.583  46.867  1.00  0.91           O  
ATOM   2611  CB  THR A 167       1.298 -10.022  47.440  1.00  0.91           C  
ATOM   2612  OG1 THR A 167       0.246 -10.752  46.798  1.00  0.91           O  
ATOM   2613  CG2 THR A 167       2.157  -9.321  46.370  1.00  0.91           C  
ATOM   2614  H   THR A 167       4.111 -10.099  48.577  1.00  0.91           H  
ATOM   2615  HA  THR A 167       1.579 -11.596  48.913  1.00  0.91           H  
ATOM   2616  HB  THR A 167       0.865  -9.280  48.112  1.00  0.91           H  
ATOM   2617  HG1 THR A 167       0.638 -11.296  46.093  1.00  0.91           H  
ATOM   2618 1HG2 THR A 167       1.536  -8.636  45.796  1.00  0.91           H  
ATOM   2619 2HG2 THR A 167       2.962  -8.766  46.856  1.00  0.91           H  
ATOM   2620 3HG2 THR A 167       2.584 -10.067  45.701  1.00  0.91           H  
ATOM   2621  N   SER A 168       2.293 -12.982  46.786  1.00  0.85           N  
ATOM   2622  CA  SER A 168       3.068 -13.652  45.750  1.00  0.85           C  
ATOM   2623  C   SER A 168       2.923 -12.926  44.414  1.00  0.85           C  
ATOM   2624  O   SER A 168       1.860 -12.346  44.135  1.00  0.85           O  
ATOM   2625  CB  SER A 168       2.702 -15.130  45.603  1.00  0.85           C  
ATOM   2626  OG  SER A 168       1.396 -15.373  45.118  1.00  0.85           O  
ATOM   2627  H   SER A 168       1.385 -13.294  47.100  1.00  0.85           H  
ATOM   2628  HA  SER A 168       4.111 -13.614  46.027  1.00  0.85           H  
ATOM   2629 1HB  SER A 168       3.417 -15.592  44.921  1.00  0.85           H  
ATOM   2630 2HB  SER A 168       2.821 -15.627  46.543  1.00  0.85           H  
ATOM   2631  HG  SER A 168       1.386 -16.370  44.952  1.00  0.85           H  
ATOM   2632  N   PHE A 169       3.922 -13.085  43.538  1.00  0.81           N  
ATOM   2633  CA  PHE A 169       3.780 -12.599  42.162  1.00  0.81           C  
ATOM   2634  C   PHE A 169       2.616 -13.294  41.511  1.00  0.81           C  
ATOM   2635  O   PHE A 169       1.848 -12.679  40.771  1.00  0.81           O  
ATOM   2636  CB  PHE A 169       5.041 -12.741  41.311  1.00  0.81           C  
ATOM   2637  CG  PHE A 169       5.883 -11.516  41.195  1.00  0.81           C  
ATOM   2638  CD1 PHE A 169       5.616 -10.377  41.911  1.00  0.81           C  
ATOM   2639  CD2 PHE A 169       6.914 -11.486  40.283  1.00  0.81           C  
ATOM   2640  CE1 PHE A 169       6.373  -9.237  41.725  1.00  0.81           C  
ATOM   2641  CE2 PHE A 169       7.666 -10.348  40.103  1.00  0.81           C  
ATOM   2642  CZ  PHE A 169       7.390  -9.237  40.822  1.00  0.81           C  
ATOM   2643  H   PHE A 169       4.781 -13.542  43.856  1.00  0.81           H  
ATOM   2644  HA  PHE A 169       3.544 -11.536  42.202  1.00  0.81           H  
ATOM   2645 1HB  PHE A 169       5.665 -13.509  41.757  1.00  0.81           H  
ATOM   2646 2HB  PHE A 169       4.776 -13.071  40.319  1.00  0.81           H  
ATOM   2647  HD1 PHE A 169       4.794 -10.374  42.626  1.00  0.81           H  
ATOM   2648  HD2 PHE A 169       7.118 -12.377  39.696  1.00  0.81           H  
ATOM   2649  HE1 PHE A 169       6.161  -8.329  42.297  1.00  0.81           H  
ATOM   2650  HE2 PHE A 169       8.481 -10.332  39.383  1.00  0.81           H  
ATOM   2651  HZ  PHE A 169       7.970  -8.336  40.676  1.00  0.81           H  
ATOM   2652  N   GLY A 170       2.473 -14.573  41.787  1.00  0.79           N  
ATOM   2653  CA  GLY A 170       1.377 -15.340  41.274  1.00  0.79           C  
ATOM   2654  C   GLY A 170       0.029 -14.655  41.498  1.00  0.79           C  
ATOM   2655  O   GLY A 170      -0.747 -14.499  40.547  1.00  0.79           O  
ATOM   2656  H   GLY A 170       3.146 -15.063  42.369  1.00  0.79           H  
ATOM   2657 1HA  GLY A 170       1.532 -15.553  40.223  1.00  0.79           H  
ATOM   2658 2HA  GLY A 170       1.384 -16.279  41.792  1.00  0.79           H  
ATOM   2659  N   LEU A 171      -0.271 -14.229  42.738  1.00  0.79           N  
ATOM   2660  CA  LEU A 171      -1.568 -13.581  42.949  1.00  0.79           C  
ATOM   2661  C   LEU A 171      -1.682 -12.290  42.146  1.00  0.79           C  
ATOM   2662  O   LEU A 171      -2.766 -11.934  41.663  1.00  0.79           O  
ATOM   2663  CB  LEU A 171      -1.832 -13.260  44.423  1.00  0.79           C  
ATOM   2664  CG  LEU A 171      -2.038 -14.455  45.306  1.00  0.79           C  
ATOM   2665  CD1 LEU A 171      -2.283 -13.980  46.749  1.00  0.79           C  
ATOM   2666  CD2 LEU A 171      -3.150 -15.244  44.753  1.00  0.79           C  
ATOM   2667  H   LEU A 171       0.381 -14.388  43.515  1.00  0.79           H  
ATOM   2668  HA  LEU A 171      -2.343 -14.261  42.606  1.00  0.79           H  
ATOM   2669 1HB  LEU A 171      -0.976 -12.702  44.811  1.00  0.79           H  
ATOM   2670 2HB  LEU A 171      -2.716 -12.631  44.493  1.00  0.79           H  
ATOM   2671  HG  LEU A 171      -1.145 -15.065  45.300  1.00  0.79           H  
ATOM   2672 1HD1 LEU A 171      -2.442 -14.822  47.412  1.00  0.79           H  
ATOM   2673 2HD1 LEU A 171      -1.424 -13.405  47.097  1.00  0.79           H  
ATOM   2674 3HD1 LEU A 171      -3.172 -13.351  46.770  1.00  0.79           H  
ATOM   2675 1HD2 LEU A 171      -3.325 -16.116  45.333  1.00  0.79           H  
ATOM   2676 2HD2 LEU A 171      -4.030 -14.631  44.745  1.00  0.79           H  
ATOM   2677 3HD2 LEU A 171      -2.890 -15.535  43.753  1.00  0.79           H  
ATOM   2678  N   ARG A 172      -0.569 -11.575  42.009  1.00  0.79           N  
ATOM   2679  CA  ARG A 172      -0.565 -10.336  41.243  1.00  0.79           C  
ATOM   2680  C   ARG A 172      -1.012 -10.650  39.804  1.00  0.79           C  
ATOM   2681  O   ARG A 172      -1.886  -9.981  39.235  1.00  0.79           O  
ATOM   2682  CB  ARG A 172       0.833  -9.739  41.298  1.00  0.79           C  
ATOM   2683  CG  ARG A 172       1.039  -8.401  40.745  1.00  0.79           C  
ATOM   2684  CD  ARG A 172       2.468  -8.007  40.944  1.00  0.79           C  
ATOM   2685  NE  ARG A 172       3.373  -8.776  40.123  1.00  0.79           N  
ATOM   2686  CZ  ARG A 172       3.621  -8.501  38.844  1.00  0.79           C  
ATOM   2687  NH1 ARG A 172       3.017  -7.478  38.295  1.00  0.79           N  
ATOM   2688  NH2 ARG A 172       4.478  -9.226  38.157  1.00  0.79           N  
ATOM   2689  H   ARG A 172       0.294 -11.899  42.456  1.00  0.79           H  
ATOM   2690  HA  ARG A 172      -1.270  -9.635  41.690  1.00  0.79           H  
ATOM   2691 1HB  ARG A 172       1.189  -9.741  42.329  1.00  0.79           H  
ATOM   2692 2HB  ARG A 172       1.503 -10.358  40.731  1.00  0.79           H  
ATOM   2693 1HG  ARG A 172       0.819  -8.400  39.676  1.00  0.79           H  
ATOM   2694 2HG  ARG A 172       0.397  -7.681  41.253  1.00  0.79           H  
ATOM   2695 1HD  ARG A 172       2.607  -6.963  40.708  1.00  0.79           H  
ATOM   2696 2HD  ARG A 172       2.739  -8.175  41.985  1.00  0.79           H  
ATOM   2697  HE  ARG A 172       3.843  -9.565  40.536  1.00  0.79           H  
ATOM   2698 1HH1 ARG A 172       2.369  -6.900  38.869  1.00  0.79           H  
ATOM   2699 2HH1 ARG A 172       3.199  -7.234  37.335  1.00  0.79           H  
ATOM   2700 1HH2 ARG A 172       4.958 -10.000  38.610  1.00  0.79           H  
ATOM   2701 2HH2 ARG A 172       4.673  -9.004  37.195  1.00  0.79           H  
ATOM   2702  N   PHE A 173      -0.462 -11.731  39.245  1.00  0.79           N  
ATOM   2703  CA  PHE A 173      -0.816 -12.128  37.891  1.00  0.79           C  
ATOM   2704  C   PHE A 173      -2.277 -12.580  37.823  1.00  0.79           C  
ATOM   2705  O   PHE A 173      -2.968 -12.268  36.853  1.00  0.79           O  
ATOM   2706  CB  PHE A 173       0.095 -13.232  37.384  1.00  0.79           C  
ATOM   2707  CG  PHE A 173       1.504 -12.805  37.088  1.00  0.79           C  
ATOM   2708  CD1 PHE A 173       2.568 -13.383  37.765  1.00  0.79           C  
ATOM   2709  CD2 PHE A 173       1.770 -11.825  36.149  1.00  0.79           C  
ATOM   2710  CE1 PHE A 173       3.859 -13.002  37.504  1.00  0.79           C  
ATOM   2711  CE2 PHE A 173       3.061 -11.434  35.888  1.00  0.79           C  
ATOM   2712  CZ  PHE A 173       4.110 -12.033  36.569  1.00  0.79           C  
ATOM   2713  H   PHE A 173       0.239 -12.256  39.771  1.00  0.79           H  
ATOM   2714  HA  PHE A 173      -0.695 -11.264  37.240  1.00  0.79           H  
ATOM   2715 1HB  PHE A 173       0.137 -14.013  38.135  1.00  0.79           H  
ATOM   2716 2HB  PHE A 173      -0.326 -13.671  36.477  1.00  0.79           H  
ATOM   2717  HD1 PHE A 173       2.368 -14.151  38.508  1.00  0.79           H  
ATOM   2718  HD2 PHE A 173       0.944 -11.365  35.621  1.00  0.79           H  
ATOM   2719  HE1 PHE A 173       4.680 -13.468  38.037  1.00  0.79           H  
ATOM   2720  HE2 PHE A 173       3.259 -10.660  35.145  1.00  0.79           H  
ATOM   2721  HZ  PHE A 173       5.132 -11.739  36.371  1.00  0.79           H  
ATOM   2722  N   LEU A 174      -2.778 -13.266  38.861  1.00  0.80           N  
ATOM   2723  CA  LEU A 174      -4.183 -13.673  38.829  1.00  0.80           C  
ATOM   2724  C   LEU A 174      -5.107 -12.469  38.803  1.00  0.80           C  
ATOM   2725  O   LEU A 174      -6.157 -12.504  38.155  1.00  0.80           O  
ATOM   2726  CB  LEU A 174      -4.598 -14.555  39.995  1.00  0.80           C  
ATOM   2727  CG  LEU A 174      -4.082 -15.947  40.052  1.00  0.80           C  
ATOM   2728  CD1 LEU A 174      -4.586 -16.512  41.249  1.00  0.80           C  
ATOM   2729  CD2 LEU A 174      -4.559 -16.761  38.889  1.00  0.80           C  
ATOM   2730  H   LEU A 174      -2.173 -13.525  39.641  1.00  0.80           H  
ATOM   2731  HA  LEU A 174      -4.352 -14.240  37.933  1.00  0.80           H  
ATOM   2732 1HB  LEU A 174      -4.286 -14.060  40.915  1.00  0.80           H  
ATOM   2733 2HB  LEU A 174      -5.677 -14.610  39.999  1.00  0.80           H  
ATOM   2734  HG  LEU A 174      -2.989 -15.946  40.086  1.00  0.80           H  
ATOM   2735 1HD1 LEU A 174      -4.263 -17.485  41.309  1.00  0.80           H  
ATOM   2736 2HD1 LEU A 174      -4.255 -15.948  42.092  1.00  0.80           H  
ATOM   2737 3HD1 LEU A 174      -5.647 -16.503  41.204  1.00  0.80           H  
ATOM   2738 1HD2 LEU A 174      -4.189 -17.784  38.987  1.00  0.80           H  
ATOM   2739 2HD2 LEU A 174      -5.641 -16.773  38.865  1.00  0.80           H  
ATOM   2740 3HD2 LEU A 174      -4.188 -16.337  37.991  1.00  0.80           H  
ATOM   2741  N   SER A 175      -4.729 -11.396  39.492  1.00  0.81           N  
ATOM   2742  CA  SER A 175      -5.551 -10.200  39.468  1.00  0.81           C  
ATOM   2743  C   SER A 175      -5.612  -9.659  38.035  1.00  0.81           C  
ATOM   2744  O   SER A 175      -6.685  -9.265  37.556  1.00  0.81           O  
ATOM   2745  CB  SER A 175      -4.992  -9.161  40.417  1.00  0.81           C  
ATOM   2746  OG  SER A 175      -5.077  -9.600  41.749  1.00  0.81           O  
ATOM   2747  H   SER A 175      -3.873 -11.425  40.052  1.00  0.81           H  
ATOM   2748  HA  SER A 175      -6.560 -10.461  39.785  1.00  0.81           H  
ATOM   2749 1HB  SER A 175      -3.957  -8.956  40.165  1.00  0.81           H  
ATOM   2750 2HB  SER A 175      -5.545  -8.233  40.301  1.00  0.81           H  
ATOM   2751  HG  SER A 175      -4.496 -10.380  41.806  1.00  0.81           H  
ATOM   2752  N   PHE A 176      -4.468  -9.693  37.329  1.00  0.81           N  
ATOM   2753  CA  PHE A 176      -4.431  -9.229  35.944  1.00  0.81           C  
ATOM   2754  C   PHE A 176      -5.335 -10.116  35.091  1.00  0.81           C  
ATOM   2755  O   PHE A 176      -6.097  -9.625  34.258  1.00  0.81           O  
ATOM   2756  CB  PHE A 176      -3.030  -9.327  35.357  1.00  0.81           C  
ATOM   2757  CG  PHE A 176      -2.004  -8.462  35.952  1.00  0.81           C  
ATOM   2758  CD1 PHE A 176      -2.329  -7.398  36.771  1.00  0.81           C  
ATOM   2759  CD2 PHE A 176      -0.673  -8.711  35.674  1.00  0.81           C  
ATOM   2760  CE1 PHE A 176      -1.332  -6.601  37.285  1.00  0.81           C  
ATOM   2761  CE2 PHE A 176       0.312  -7.930  36.185  1.00  0.81           C  
ATOM   2762  CZ  PHE A 176      -0.018  -6.867  36.984  1.00  0.81           C  
ATOM   2763  H   PHE A 176      -3.612 -10.015  37.790  1.00  0.81           H  
ATOM   2764  HA  PHE A 176      -4.790  -8.201  35.898  1.00  0.81           H  
ATOM   2765 1HB  PHE A 176      -2.682 -10.345  35.423  1.00  0.81           H  
ATOM   2766 2HB  PHE A 176      -3.081  -9.088  34.299  1.00  0.81           H  
ATOM   2767  HD1 PHE A 176      -3.373  -7.194  36.998  1.00  0.81           H  
ATOM   2768  HD2 PHE A 176      -0.418  -9.540  35.037  1.00  0.81           H  
ATOM   2769  HE1 PHE A 176      -1.575  -5.753  37.930  1.00  0.81           H  
ATOM   2770  HE2 PHE A 176       1.352  -8.141  35.950  1.00  0.81           H  
ATOM   2771  HZ  PHE A 176       0.756  -6.227  37.389  1.00  0.81           H  
ATOM   2772  N   LEU A 177      -5.287 -11.427  35.342  1.00  0.81           N  
ATOM   2773  CA  LEU A 177      -6.124 -12.372  34.617  1.00  0.81           C  
ATOM   2774  C   LEU A 177      -7.583 -12.109  34.834  1.00  0.81           C  
ATOM   2775  O   LEU A 177      -8.353 -12.106  33.877  1.00  0.81           O  
ATOM   2776  CB  LEU A 177      -5.789 -13.798  35.042  1.00  0.81           C  
ATOM   2777  CG  LEU A 177      -4.551 -14.288  34.495  1.00  0.81           C  
ATOM   2778  CD1 LEU A 177      -4.085 -15.500  35.161  1.00  0.81           C  
ATOM   2779  CD2 LEU A 177      -4.857 -14.625  33.095  1.00  0.81           C  
ATOM   2780  H   LEU A 177      -4.626 -11.772  36.038  1.00  0.81           H  
ATOM   2781  HA  LEU A 177      -5.912 -12.267  33.555  1.00  0.81           H  
ATOM   2782 1HB  LEU A 177      -5.731 -13.842  36.112  1.00  0.81           H  
ATOM   2783 2HB  LEU A 177      -6.591 -14.460  34.714  1.00  0.81           H  
ATOM   2784  HG  LEU A 177      -3.788 -13.537  34.575  1.00  0.81           H  
ATOM   2785 1HD1 LEU A 177      -3.194 -15.816  34.683  1.00  0.81           H  
ATOM   2786 2HD1 LEU A 177      -3.872 -15.280  36.160  1.00  0.81           H  
ATOM   2787 3HD1 LEU A 177      -4.842 -16.270  35.102  1.00  0.81           H  
ATOM   2788 1HD2 LEU A 177      -4.004 -15.029  32.618  1.00  0.81           H  
ATOM   2789 2HD2 LEU A 177      -5.645 -15.378  33.085  1.00  0.81           H  
ATOM   2790 3HD2 LEU A 177      -5.194 -13.737  32.566  1.00  0.81           H  
ATOM   2791  N   ALA A 178      -7.978 -11.832  36.067  1.00  0.80           N  
ATOM   2792  CA  ALA A 178      -9.376 -11.562  36.306  1.00  0.80           C  
ATOM   2793  C   ALA A 178      -9.815 -10.364  35.491  1.00  0.80           C  
ATOM   2794  O   ALA A 178     -10.884 -10.365  34.872  1.00  0.80           O  
ATOM   2795  CB  ALA A 178      -9.604 -11.283  37.770  1.00  0.80           C  
ATOM   2796  H   ALA A 178      -7.310 -11.852  36.837  1.00  0.80           H  
ATOM   2797  HA  ALA A 178      -9.953 -12.434  35.996  1.00  0.80           H  
ATOM   2798 1HB  ALA A 178     -10.659 -11.093  37.943  1.00  0.80           H  
ATOM   2799 2HB  ALA A 178      -9.286 -12.118  38.350  1.00  0.80           H  
ATOM   2800 3HB  ALA A 178      -9.021 -10.409  38.061  1.00  0.80           H  
ATOM   2801  N   ALA A 179      -8.963  -9.340  35.450  1.00  0.79           N  
ATOM   2802  CA  ALA A 179      -9.294  -8.151  34.695  1.00  0.79           C  
ATOM   2803  C   ALA A 179      -9.422  -8.450  33.212  1.00  0.79           C  
ATOM   2804  O   ALA A 179     -10.374  -8.007  32.567  1.00  0.79           O  
ATOM   2805  CB  ALA A 179      -8.240  -7.094  34.932  1.00  0.79           C  
ATOM   2806  H   ALA A 179      -8.087  -9.382  35.978  1.00  0.79           H  
ATOM   2807  HA  ALA A 179     -10.254  -7.787  35.040  1.00  0.79           H  
ATOM   2808 1HB  ALA A 179      -8.502  -6.196  34.391  1.00  0.79           H  
ATOM   2809 2HB  ALA A 179      -8.178  -6.875  35.997  1.00  0.79           H  
ATOM   2810 3HB  ALA A 179      -7.276  -7.452  34.584  1.00  0.79           H  
ATOM   2811  N   PHE A 180      -8.512  -9.263  32.678  1.00  0.77           N  
ATOM   2812  CA  PHE A 180      -8.564  -9.554  31.257  1.00  0.77           C  
ATOM   2813  C   PHE A 180      -9.732 -10.455  30.895  1.00  0.77           C  
ATOM   2814  O   PHE A 180     -10.320 -10.303  29.826  1.00  0.77           O  
ATOM   2815  CB  PHE A 180      -7.241 -10.125  30.773  1.00  0.77           C  
ATOM   2816  CG  PHE A 180      -6.187  -9.040  30.662  1.00  0.77           C  
ATOM   2817  CD1 PHE A 180      -5.070  -9.081  31.424  1.00  0.77           C  
ATOM   2818  CD2 PHE A 180      -6.359  -7.946  29.813  1.00  0.77           C  
ATOM   2819  CE1 PHE A 180      -4.119  -8.095  31.349  1.00  0.77           C  
ATOM   2820  CE2 PHE A 180      -5.416  -6.952  29.730  1.00  0.77           C  
ATOM   2821  CZ  PHE A 180      -4.288  -7.023  30.498  1.00  0.77           C  
ATOM   2822  H   PHE A 180      -7.751  -9.625  33.256  1.00  0.77           H  
ATOM   2823  HA  PHE A 180      -8.704  -8.607  30.736  1.00  0.77           H  
ATOM   2824 1HB  PHE A 180      -6.889 -10.875  31.486  1.00  0.77           H  
ATOM   2825 2HB  PHE A 180      -7.360 -10.612  29.811  1.00  0.77           H  
ATOM   2826  HD1 PHE A 180      -4.942  -9.917  32.100  1.00  0.77           H  
ATOM   2827  HD2 PHE A 180      -7.261  -7.871  29.213  1.00  0.77           H  
ATOM   2828  HE1 PHE A 180      -3.238  -8.171  31.968  1.00  0.77           H  
ATOM   2829  HE2 PHE A 180      -5.576  -6.113  29.064  1.00  0.77           H  
ATOM   2830  HZ  PHE A 180      -3.536  -6.238  30.444  1.00  0.77           H  
ATOM   2831  N   GLN A 181     -10.109 -11.363  31.793  1.00  0.74           N  
ATOM   2832  CA  GLN A 181     -11.252 -12.229  31.543  1.00  0.74           C  
ATOM   2833  C   GLN A 181     -12.517 -11.374  31.498  1.00  0.74           C  
ATOM   2834  O   GLN A 181     -13.384 -11.565  30.641  1.00  0.74           O  
ATOM   2835  CB  GLN A 181     -11.338 -13.305  32.623  1.00  0.74           C  
ATOM   2836  CG  GLN A 181     -10.201 -14.337  32.533  1.00  0.74           C  
ATOM   2837  CD  GLN A 181     -10.130 -15.280  33.722  1.00  0.74           C  
ATOM   2838  OE1 GLN A 181     -10.679 -15.023  34.806  1.00  0.74           O  
ATOM   2839  NE2 GLN A 181      -9.439 -16.392  33.522  1.00  0.74           N  
ATOM   2840  H   GLN A 181      -9.579 -11.469  32.658  1.00  0.74           H  
ATOM   2841  HA  GLN A 181     -11.125 -12.712  30.574  1.00  0.74           H  
ATOM   2842 1HB  GLN A 181     -11.283 -12.832  33.606  1.00  0.74           H  
ATOM   2843 2HB  GLN A 181     -12.290 -13.825  32.555  1.00  0.74           H  
ATOM   2844 1HG  GLN A 181     -10.367 -14.947  31.640  1.00  0.74           H  
ATOM   2845 2HG  GLN A 181      -9.250 -13.828  32.436  1.00  0.74           H  
ATOM   2846 1HE2 GLN A 181      -9.343 -17.071  34.243  1.00  0.74           H  
ATOM   2847 2HE2 GLN A 181      -9.002 -16.561  32.608  1.00  0.74           H  
ATOM   2848  N   ARG A 182     -12.611 -10.378  32.388  1.00  0.71           N  
ATOM   2849  CA  ARG A 182     -13.770  -9.499  32.347  1.00  0.71           C  
ATOM   2850  C   ARG A 182     -13.792  -8.737  31.022  1.00  0.71           C  
ATOM   2851  O   ARG A 182     -14.848  -8.597  30.396  1.00  0.71           O  
ATOM   2852  CB  ARG A 182     -13.767  -8.512  33.510  1.00  0.71           C  
ATOM   2853  CG  ARG A 182     -14.066  -9.110  34.892  1.00  0.71           C  
ATOM   2854  CD  ARG A 182     -14.352  -8.047  35.911  1.00  0.71           C  
ATOM   2855  NE  ARG A 182     -13.200  -7.174  36.186  1.00  0.71           N  
ATOM   2856  CZ  ARG A 182     -12.258  -7.390  37.138  1.00  0.71           C  
ATOM   2857  NH1 ARG A 182     -12.318  -8.448  37.915  1.00  0.71           N  
ATOM   2858  NH2 ARG A 182     -11.273  -6.519  37.299  1.00  0.71           N  
ATOM   2859  H   ARG A 182     -11.893 -10.250  33.106  1.00  0.71           H  
ATOM   2860  HA  ARG A 182     -14.671 -10.109  32.413  1.00  0.71           H  
ATOM   2861 1HB  ARG A 182     -12.787  -8.036  33.568  1.00  0.71           H  
ATOM   2862 2HB  ARG A 182     -14.497  -7.727  33.319  1.00  0.71           H  
ATOM   2863 1HG  ARG A 182     -14.936  -9.761  34.821  1.00  0.71           H  
ATOM   2864 2HG  ARG A 182     -13.215  -9.687  35.233  1.00  0.71           H  
ATOM   2865 1HD  ARG A 182     -15.171  -7.423  35.553  1.00  0.71           H  
ATOM   2866 2HD  ARG A 182     -14.646  -8.522  36.845  1.00  0.71           H  
ATOM   2867  HE  ARG A 182     -13.102  -6.343  35.620  1.00  0.71           H  
ATOM   2868 1HH1 ARG A 182     -13.067  -9.116  37.802  1.00  0.71           H  
ATOM   2869 2HH1 ARG A 182     -11.621  -8.576  38.635  1.00  0.71           H  
ATOM   2870 1HH2 ARG A 182     -11.224  -5.697  36.710  1.00  0.71           H  
ATOM   2871 2HH2 ARG A 182     -10.572  -6.676  38.011  1.00  0.71           H  
ATOM   2872  N   ASP A 183     -12.617  -8.293  30.562  1.00  0.68           N  
ATOM   2873  CA  ASP A 183     -12.536  -7.578  29.297  1.00  0.68           C  
ATOM   2874  C   ASP A 183     -12.908  -8.463  28.127  1.00  0.68           C  
ATOM   2875  O   ASP A 183     -13.555  -8.000  27.188  1.00  0.68           O  
ATOM   2876  CB  ASP A 183     -11.149  -7.026  29.076  1.00  0.68           C  
ATOM   2877  CG  ASP A 183     -10.873  -5.938  29.992  1.00  0.68           C  
ATOM   2878  OD1 ASP A 183     -11.801  -5.450  30.606  1.00  0.68           O  
ATOM   2879  OD2 ASP A 183      -9.739  -5.570  30.110  1.00  0.68           O  
ATOM   2880  H   ASP A 183     -11.773  -8.419  31.125  1.00  0.68           H  
ATOM   2881  HA  ASP A 183     -13.233  -6.744  29.331  1.00  0.68           H  
ATOM   2882 1HB  ASP A 183     -10.413  -7.810  29.216  1.00  0.68           H  
ATOM   2883 2HB  ASP A 183     -11.057  -6.663  28.052  1.00  0.68           H  
ATOM   2884  N   GLU A 184     -12.513  -9.737  28.172  1.00  0.66           N  
ATOM   2885  CA  GLU A 184     -12.852 -10.641  27.089  1.00  0.66           C  
ATOM   2886  C   GLU A 184     -14.359 -10.713  26.979  1.00  0.66           C  
ATOM   2887  O   GLU A 184     -14.914 -10.604  25.883  1.00  0.66           O  
ATOM   2888  CB  GLU A 184     -12.283 -12.046  27.314  1.00  0.66           C  
ATOM   2889  CG  GLU A 184     -12.532 -12.995  26.137  1.00  0.66           C  
ATOM   2890  CD  GLU A 184     -12.076 -14.424  26.357  1.00  0.66           C  
ATOM   2891  OE1 GLU A 184     -11.544 -14.713  27.382  1.00  0.66           O  
ATOM   2892  OE2 GLU A 184     -12.278 -15.240  25.473  1.00  0.66           O  
ATOM   2893  H   GLU A 184     -11.949 -10.065  28.955  1.00  0.66           H  
ATOM   2894  HA  GLU A 184     -12.470 -10.239  26.156  1.00  0.66           H  
ATOM   2895 1HB  GLU A 184     -11.210 -11.985  27.492  1.00  0.66           H  
ATOM   2896 2HB  GLU A 184     -12.737 -12.483  28.203  1.00  0.66           H  
ATOM   2897 1HG  GLU A 184     -13.583 -12.977  25.873  1.00  0.66           H  
ATOM   2898 2HG  GLU A 184     -11.969 -12.604  25.307  1.00  0.66           H  
ATOM   2899  N   GLU A 185     -15.043 -10.849  28.120  1.00  0.64           N  
ATOM   2900  CA  GLU A 185     -16.490 -10.922  28.056  1.00  0.64           C  
ATOM   2901  C   GLU A 185     -17.074  -9.606  27.540  1.00  0.64           C  
ATOM   2902  O   GLU A 185     -17.997  -9.627  26.725  1.00  0.64           O  
ATOM   2903  CB  GLU A 185     -17.095 -11.263  29.425  1.00  0.64           C  
ATOM   2904  CG  GLU A 185     -16.849 -12.703  29.942  1.00  0.64           C  
ATOM   2905  CD  GLU A 185     -17.483 -13.821  29.083  1.00  0.64           C  
ATOM   2906  OE1 GLU A 185     -18.660 -13.745  28.756  1.00  0.64           O  
ATOM   2907  OE2 GLU A 185     -16.774 -14.765  28.763  1.00  0.64           O  
ATOM   2908  H   GLU A 185     -14.545 -10.933  29.011  1.00  0.64           H  
ATOM   2909  HA  GLU A 185     -16.763 -11.707  27.358  1.00  0.64           H  
ATOM   2910 1HB  GLU A 185     -16.685 -10.580  30.170  1.00  0.64           H  
ATOM   2911 2HB  GLU A 185     -18.171 -11.099  29.393  1.00  0.64           H  
ATOM   2912 1HG  GLU A 185     -15.769 -12.866  29.982  1.00  0.64           H  
ATOM   2913 2HG  GLU A 185     -17.231 -12.774  30.958  1.00  0.64           H  
ATOM   2914  N   ARG A 186     -16.504  -8.461  27.938  1.00  0.62           N  
ATOM   2915  CA  ARG A 186     -17.021  -7.185  27.447  1.00  0.62           C  
ATOM   2916  C   ARG A 186     -16.848  -7.064  25.933  1.00  0.62           C  
ATOM   2917  O   ARG A 186     -17.752  -6.597  25.236  1.00  0.62           O  
ATOM   2918  CB  ARG A 186     -16.320  -6.015  28.112  1.00  0.62           C  
ATOM   2919  CG  ARG A 186     -16.650  -5.769  29.560  1.00  0.62           C  
ATOM   2920  CD  ARG A 186     -15.888  -4.606  30.069  1.00  0.62           C  
ATOM   2921  NE  ARG A 186     -16.126  -4.357  31.480  1.00  0.62           N  
ATOM   2922  CZ  ARG A 186     -17.154  -3.638  31.974  1.00  0.62           C  
ATOM   2923  NH1 ARG A 186     -18.040  -3.102  31.161  1.00  0.62           N  
ATOM   2924  NH2 ARG A 186     -17.271  -3.466  33.277  1.00  0.62           N  
ATOM   2925  H   ARG A 186     -15.744  -8.483  28.621  1.00  0.62           H  
ATOM   2926  HA  ARG A 186     -18.082  -7.131  27.682  1.00  0.62           H  
ATOM   2927 1HB  ARG A 186     -15.246  -6.163  28.047  1.00  0.62           H  
ATOM   2928 2HB  ARG A 186     -16.550  -5.102  27.565  1.00  0.62           H  
ATOM   2929 1HG  ARG A 186     -17.715  -5.566  29.666  1.00  0.62           H  
ATOM   2930 2HG  ARG A 186     -16.384  -6.642  30.150  1.00  0.62           H  
ATOM   2931 1HD  ARG A 186     -14.817  -4.788  29.931  1.00  0.62           H  
ATOM   2932 2HD  ARG A 186     -16.175  -3.722  29.509  1.00  0.62           H  
ATOM   2933  HE  ARG A 186     -15.467  -4.750  32.138  1.00  0.62           H  
ATOM   2934 1HH1 ARG A 186     -17.956  -3.229  30.161  1.00  0.62           H  
ATOM   2935 2HH1 ARG A 186     -18.808  -2.563  31.536  1.00  0.62           H  
ATOM   2936 1HH2 ARG A 186     -16.592  -3.874  33.904  1.00  0.62           H  
ATOM   2937 2HH2 ARG A 186     -18.039  -2.927  33.648  1.00  0.62           H  
ATOM   2938  N   LEU A 187     -15.704  -7.514  25.418  1.00  0.62           N  
ATOM   2939  CA  LEU A 187     -15.454  -7.484  23.985  1.00  0.62           C  
ATOM   2940  C   LEU A 187     -16.412  -8.421  23.256  1.00  0.62           C  
ATOM   2941  O   LEU A 187     -16.917  -8.078  22.185  1.00  0.62           O  
ATOM   2942  CB  LEU A 187     -13.999  -7.843  23.704  1.00  0.62           C  
ATOM   2943  CG  LEU A 187     -12.942  -6.805  24.091  1.00  0.62           C  
ATOM   2944  CD1 LEU A 187     -11.576  -7.443  23.960  1.00  0.62           C  
ATOM   2945  CD2 LEU A 187     -13.047  -5.594  23.173  1.00  0.62           C  
ATOM   2946  H   LEU A 187     -14.984  -7.876  26.042  1.00  0.62           H  
ATOM   2947  HA  LEU A 187     -15.628  -6.471  23.629  1.00  0.62           H  
ATOM   2948 1HB  LEU A 187     -13.778  -8.693  24.325  1.00  0.62           H  
ATOM   2949 2HB  LEU A 187     -13.877  -8.112  22.655  1.00  0.62           H  
ATOM   2950  HG  LEU A 187     -13.092  -6.498  25.128  1.00  0.62           H  
ATOM   2951 1HD1 LEU A 187     -10.815  -6.731  24.239  1.00  0.62           H  
ATOM   2952 2HD1 LEU A 187     -11.534  -8.301  24.619  1.00  0.62           H  
ATOM   2953 3HD1 LEU A 187     -11.420  -7.765  22.930  1.00  0.62           H  
ATOM   2954 1HD2 LEU A 187     -12.292  -4.864  23.457  1.00  0.62           H  
ATOM   2955 2HD2 LEU A 187     -12.884  -5.908  22.145  1.00  0.62           H  
ATOM   2956 3HD2 LEU A 187     -14.030  -5.149  23.261  1.00  0.62           H  
ATOM   2957  N   LYS A 188     -16.699  -9.593  23.832  1.00  0.62           N  
ATOM   2958  CA  LYS A 188     -17.653 -10.485  23.188  1.00  0.62           C  
ATOM   2959  C   LYS A 188     -19.042  -9.841  23.155  1.00  0.62           C  
ATOM   2960  O   LYS A 188     -19.731  -9.922  22.134  1.00  0.62           O  
ATOM   2961  CB  LYS A 188     -17.687 -11.856  23.865  1.00  0.62           C  
ATOM   2962  CG  LYS A 188     -16.442 -12.707  23.604  1.00  0.62           C  
ATOM   2963  CD  LYS A 188     -16.627 -14.131  24.084  1.00  0.62           C  
ATOM   2964  CE  LYS A 188     -16.669 -14.194  25.589  1.00  0.62           C  
ATOM   2965  NZ  LYS A 188     -16.722 -15.598  26.099  1.00  0.62           N  
ATOM   2966  H   LYS A 188     -16.242  -9.869  24.703  1.00  0.62           H  
ATOM   2967  HA  LYS A 188     -17.335 -10.637  22.158  1.00  0.62           H  
ATOM   2968 1HB  LYS A 188     -17.774 -11.718  24.947  1.00  0.62           H  
ATOM   2969 2HB  LYS A 188     -18.565 -12.409  23.533  1.00  0.62           H  
ATOM   2970 1HG  LYS A 188     -16.241 -12.723  22.538  1.00  0.62           H  
ATOM   2971 2HG  LYS A 188     -15.583 -12.269  24.110  1.00  0.62           H  
ATOM   2972 1HD  LYS A 188     -17.555 -14.538  23.683  1.00  0.62           H  
ATOM   2973 2HD  LYS A 188     -15.795 -14.741  23.733  1.00  0.62           H  
ATOM   2974 1HE  LYS A 188     -15.786 -13.709  25.993  1.00  0.62           H  
ATOM   2975 2HE  LYS A 188     -17.554 -13.661  25.943  1.00  0.62           H  
ATOM   2976 1HZ  LYS A 188     -16.745 -15.540  27.124  1.00  0.62           H  
ATOM   2977 2HZ  LYS A 188     -17.546 -16.063  25.764  1.00  0.62           H  
ATOM   2978 3HZ  LYS A 188     -15.903 -16.101  25.808  1.00  0.62           H  
ATOM   2979  N   ARG A 189     -19.431  -9.141  24.235  1.00  0.63           N  
ATOM   2980  CA  ARG A 189     -20.736  -8.483  24.249  1.00  0.63           C  
ATOM   2981  C   ARG A 189     -20.732  -7.378  23.194  1.00  0.63           C  
ATOM   2982  O   ARG A 189     -21.738  -7.136  22.515  1.00  0.63           O  
ATOM   2983  CB  ARG A 189     -21.062  -7.872  25.612  1.00  0.63           C  
ATOM   2984  CG  ARG A 189     -21.178  -8.823  26.834  1.00  0.63           C  
ATOM   2985  CD  ARG A 189     -22.402  -9.690  26.861  1.00  0.63           C  
ATOM   2986  NE  ARG A 189     -22.241 -10.920  26.101  1.00  0.63           N  
ATOM   2987  CZ  ARG A 189     -21.504 -11.980  26.523  1.00  0.63           C  
ATOM   2988  NH1 ARG A 189     -20.855 -11.902  27.681  1.00  0.63           N  
ATOM   2989  NH2 ARG A 189     -21.433 -13.081  25.784  1.00  0.63           N  
ATOM   2990  H   ARG A 189     -18.833  -9.108  25.062  1.00  0.63           H  
ATOM   2991  HA  ARG A 189     -21.506  -9.216  23.998  1.00  0.63           H  
ATOM   2992 1HB  ARG A 189     -20.289  -7.143  25.857  1.00  0.63           H  
ATOM   2993 2HB  ARG A 189     -22.001  -7.327  25.538  1.00  0.63           H  
ATOM   2994 1HG  ARG A 189     -20.345  -9.499  26.824  1.00  0.63           H  
ATOM   2995 2HG  ARG A 189     -21.148  -8.236  27.752  1.00  0.63           H  
ATOM   2996 1HD  ARG A 189     -22.631  -9.957  27.891  1.00  0.63           H  
ATOM   2997 2HD  ARG A 189     -23.239  -9.141  26.435  1.00  0.63           H  
ATOM   2998  HE  ARG A 189     -22.742 -11.005  25.202  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 189     -20.909 -11.059  28.230  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 189     -20.274 -12.681  28.018  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 189     -21.943 -13.128  24.880  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 189     -20.886 -13.863  26.101  1.00  0.63           H  
ATOM   3003  N   ALA A 190     -19.595  -6.683  23.051  1.00  0.65           N  
ATOM   3004  CA  ALA A 190     -19.483  -5.643  22.042  1.00  0.65           C  
ATOM   3005  C   ALA A 190     -19.665  -6.238  20.653  1.00  0.65           C  
ATOM   3006  O   ALA A 190     -20.317  -5.632  19.806  1.00  0.65           O  
ATOM   3007  CB  ALA A 190     -18.155  -4.942  22.122  1.00  0.65           C  
ATOM   3008  H   ALA A 190     -18.803  -6.872  23.664  1.00  0.65           H  
ATOM   3009  HA  ALA A 190     -20.272  -4.914  22.217  1.00  0.65           H  
ATOM   3010 1HB  ALA A 190     -18.131  -4.181  21.375  1.00  0.65           H  
ATOM   3011 2HB  ALA A 190     -18.034  -4.496  23.112  1.00  0.65           H  
ATOM   3012 3HB  ALA A 190     -17.353  -5.643  21.944  1.00  0.65           H  
ATOM   3013  N   ARG A 191     -19.128  -7.445  20.416  1.00  0.67           N  
ATOM   3014  CA  ARG A 191     -19.303  -8.076  19.112  1.00  0.67           C  
ATOM   3015  C   ARG A 191     -20.769  -8.386  18.862  1.00  0.67           C  
ATOM   3016  O   ARG A 191     -21.278  -8.149  17.769  1.00  0.67           O  
ATOM   3017  CB  ARG A 191     -18.484  -9.352  18.980  1.00  0.67           C  
ATOM   3018  CG  ARG A 191     -17.016  -9.115  18.855  1.00  0.67           C  
ATOM   3019  CD  ARG A 191     -16.226 -10.360  18.728  1.00  0.67           C  
ATOM   3020  NE  ARG A 191     -16.400 -11.026  17.442  1.00  0.67           N  
ATOM   3021  CZ  ARG A 191     -16.194 -12.349  17.220  1.00  0.67           C  
ATOM   3022  NH1 ARG A 191     -15.840 -13.142  18.207  1.00  0.67           N  
ATOM   3023  NH2 ARG A 191     -16.349 -12.851  16.010  1.00  0.67           N  
ATOM   3024  H   ARG A 191     -18.569  -7.902  21.137  1.00  0.67           H  
ATOM   3025  HA  ARG A 191     -18.945  -7.392  18.350  1.00  0.67           H  
ATOM   3026 1HB  ARG A 191     -18.645  -9.983  19.848  1.00  0.67           H  
ATOM   3027 2HB  ARG A 191     -18.811  -9.907  18.102  1.00  0.67           H  
ATOM   3028 1HG  ARG A 191     -16.865  -8.536  17.958  1.00  0.67           H  
ATOM   3029 2HG  ARG A 191     -16.657  -8.560  19.718  1.00  0.67           H  
ATOM   3030 1HD  ARG A 191     -15.177 -10.097  18.824  1.00  0.67           H  
ATOM   3031 2HD  ARG A 191     -16.508 -11.054  19.516  1.00  0.67           H  
ATOM   3032  HE  ARG A 191     -16.652 -10.449  16.646  1.00  0.67           H  
ATOM   3033 1HH1 ARG A 191     -15.721 -12.769  19.137  1.00  0.67           H  
ATOM   3034 2HH1 ARG A 191     -15.691 -14.127  18.034  1.00  0.67           H  
ATOM   3035 1HH2 ARG A 191     -16.623 -12.253  15.245  1.00  0.67           H  
ATOM   3036 2HH2 ARG A 191     -16.196 -13.834  15.849  1.00  0.67           H  
ATOM   3037  N   GLU A 192     -21.471  -8.863  19.889  1.00  0.68           N  
ATOM   3038  CA  GLU A 192     -22.895  -9.167  19.762  1.00  0.68           C  
ATOM   3039  C   GLU A 192     -23.705  -7.887  19.496  1.00  0.68           C  
ATOM   3040  O   GLU A 192     -24.639  -7.880  18.686  1.00  0.68           O  
ATOM   3041  CB  GLU A 192     -23.388  -9.844  21.051  1.00  0.68           C  
ATOM   3042  CG  GLU A 192     -22.831 -11.253  21.290  1.00  0.68           C  
ATOM   3043  CD  GLU A 192     -23.080 -11.754  22.705  1.00  0.68           C  
ATOM   3044  OE1 GLU A 192     -23.573 -10.987  23.504  1.00  0.68           O  
ATOM   3045  OE2 GLU A 192     -22.748 -12.886  22.999  1.00  0.68           O  
ATOM   3046  H   GLU A 192     -20.987  -9.051  20.769  1.00  0.68           H  
ATOM   3047  HA  GLU A 192     -23.033  -9.847  18.922  1.00  0.68           H  
ATOM   3048 1HB  GLU A 192     -23.117  -9.233  21.907  1.00  0.68           H  
ATOM   3049 2HB  GLU A 192     -24.475  -9.912  21.030  1.00  0.68           H  
ATOM   3050 1HG  GLU A 192     -23.293 -11.941  20.584  1.00  0.68           H  
ATOM   3051 2HG  GLU A 192     -21.760 -11.241  21.098  1.00  0.68           H  
ATOM   3052  N   THR A 193     -23.315  -6.801  20.172  1.00  0.69           N  
ATOM   3053  CA  THR A 193     -23.946  -5.489  20.085  1.00  0.69           C  
ATOM   3054  C   THR A 193     -23.733  -4.801  18.743  1.00  0.69           C  
ATOM   3055  O   THR A 193     -24.662  -4.204  18.198  1.00  0.69           O  
ATOM   3056  CB  THR A 193     -23.419  -4.578  21.195  1.00  0.69           C  
ATOM   3057  OG1 THR A 193     -23.719  -5.165  22.472  1.00  0.69           O  
ATOM   3058  CG2 THR A 193     -24.025  -3.187  21.096  1.00  0.69           C  
ATOM   3059  H   THR A 193     -22.546  -6.908  20.833  1.00  0.69           H  
ATOM   3060  HA  THR A 193     -25.017  -5.620  20.229  1.00  0.69           H  
ATOM   3061  HB  THR A 193     -22.342  -4.489  21.099  1.00  0.69           H  
ATOM   3062  HG1 THR A 193     -23.156  -5.972  22.584  1.00  0.69           H  
ATOM   3063 1HG2 THR A 193     -23.622  -2.557  21.889  1.00  0.69           H  
ATOM   3064 2HG2 THR A 193     -23.766  -2.761  20.130  1.00  0.69           H  
ATOM   3065 3HG2 THR A 193     -25.106  -3.246  21.193  1.00  0.69           H  
ATOM   3066  N   ILE A 194     -22.501  -4.851  18.232  1.00  0.71           N  
ATOM   3067  CA  ILE A 194     -22.166  -4.232  16.956  1.00  0.71           C  
ATOM   3068  C   ILE A 194     -22.445  -5.169  15.814  1.00  0.71           C  
ATOM   3069  O   ILE A 194     -22.587  -4.741  14.673  1.00  0.71           O  
ATOM   3070  CB  ILE A 194     -20.699  -3.812  16.886  1.00  0.71           C  
ATOM   3071  CG1 ILE A 194     -20.496  -2.796  15.803  1.00  0.71           C  
ATOM   3072  CG2 ILE A 194     -19.798  -4.985  16.587  1.00  0.71           C  
ATOM   3073  CD1 ILE A 194     -21.202  -1.497  16.023  1.00  0.71           C  
ATOM   3074  H   ILE A 194     -21.766  -5.318  18.757  1.00  0.71           H  
ATOM   3075  HA  ILE A 194     -22.785  -3.348  16.827  1.00  0.71           H  
ATOM   3076  HB  ILE A 194     -20.423  -3.376  17.836  1.00  0.71           H  
ATOM   3077 1HG1 ILE A 194     -19.447  -2.608  15.739  1.00  0.71           H  
ATOM   3078 2HG1 ILE A 194     -20.831  -3.216  14.854  1.00  0.71           H  
ATOM   3079 1HG2 ILE A 194     -18.760  -4.659  16.558  1.00  0.71           H  
ATOM   3080 2HG2 ILE A 194     -19.925  -5.717  17.348  1.00  0.71           H  
ATOM   3081 3HG2 ILE A 194     -20.065  -5.407  15.630  1.00  0.71           H  
ATOM   3082 1HD1 ILE A 194     -20.979  -0.833  15.198  1.00  0.71           H  
ATOM   3083 2HD1 ILE A 194     -22.269  -1.669  16.067  1.00  0.71           H  
ATOM   3084 3HD1 ILE A 194     -20.859  -1.055  16.949  1.00  0.71           H  
ATOM   3085  N   GLY A 195     -22.555  -6.460  16.107  1.00  0.72           N  
ATOM   3086  CA  GLY A 195     -22.794  -7.462  15.095  1.00  0.72           C  
ATOM   3087  C   GLY A 195     -24.232  -7.472  14.627  1.00  0.72           C  
ATOM   3088  O   GLY A 195     -24.953  -8.457  14.807  1.00  0.72           O  
ATOM   3089  H   GLY A 195     -22.414  -6.784  17.057  1.00  0.72           H  
ATOM   3090 1HA  GLY A 195     -22.147  -7.245  14.259  1.00  0.72           H  
ATOM   3091 2HA  GLY A 195     -22.519  -8.443  15.479  1.00  0.72           H  
ATOM   3092  N   VAL A 196     -24.640  -6.346  14.059  1.00  0.75           N  
ATOM   3093  CA  VAL A 196     -25.978  -6.124  13.592  1.00  0.75           C  
ATOM   3094  C   VAL A 196     -25.981  -5.611  12.161  1.00  0.75           C  
ATOM   3095  O   VAL A 196     -24.946  -5.193  11.641  1.00  0.75           O  
ATOM   3096  CB  VAL A 196     -26.720  -5.147  14.503  1.00  0.75           C  
ATOM   3097  CG1 VAL A 196     -26.790  -5.700  15.915  1.00  0.75           C  
ATOM   3098  CG2 VAL A 196     -26.043  -3.802  14.466  1.00  0.75           C  
ATOM   3099  H   VAL A 196     -23.955  -5.608  13.968  1.00  0.75           H  
ATOM   3100  HA  VAL A 196     -26.480  -7.069  13.635  1.00  0.75           H  
ATOM   3101  HB  VAL A 196     -27.729  -5.060  14.150  1.00  0.75           H  
ATOM   3102 1HG1 VAL A 196     -27.346  -5.017  16.526  1.00  0.75           H  
ATOM   3103 2HG1 VAL A 196     -27.292  -6.660  15.897  1.00  0.75           H  
ATOM   3104 3HG1 VAL A 196     -25.790  -5.819  16.327  1.00  0.75           H  
ATOM   3105 1HG2 VAL A 196     -26.594  -3.125  15.080  1.00  0.75           H  
ATOM   3106 2HG2 VAL A 196     -25.020  -3.883  14.828  1.00  0.75           H  
ATOM   3107 3HG2 VAL A 196     -26.047  -3.436  13.446  1.00  0.75           H  
ATOM   3108  N   ALA A 197     -27.135  -5.640  11.518  1.00  0.80           N  
ATOM   3109  CA  ALA A 197     -27.225  -5.193  10.137  1.00  0.80           C  
ATOM   3110  C   ALA A 197     -28.569  -4.613   9.771  1.00  0.80           C  
ATOM   3111  O   ALA A 197     -29.569  -4.807  10.473  1.00  0.80           O  
ATOM   3112  CB  ALA A 197     -26.958  -6.351   9.228  1.00  0.80           C  
ATOM   3113  H   ALA A 197     -27.941  -6.036  11.992  1.00  0.80           H  
ATOM   3114  HA  ALA A 197     -26.473  -4.418   9.979  1.00  0.80           H  
ATOM   3115 1HB  ALA A 197     -27.007  -6.025   8.195  1.00  0.80           H  
ATOM   3116 2HB  ALA A 197     -25.994  -6.758   9.436  1.00  0.80           H  
ATOM   3117 3HB  ALA A 197     -27.706  -7.099   9.399  1.00  0.80           H  
ATOM   3118  N   MET A 198     -28.590  -3.887   8.654  1.00  0.88           N  
ATOM   3119  CA  MET A 198     -29.860  -3.363   8.169  1.00  0.88           C  
ATOM   3120  C   MET A 198     -29.901  -3.123   6.675  1.00  0.88           C  
ATOM   3121  O   MET A 198     -28.893  -2.771   6.064  1.00  0.88           O  
ATOM   3122  CB  MET A 198     -30.177  -2.064   8.863  1.00  0.88           C  
ATOM   3123  CG  MET A 198     -29.125  -1.015   8.604  1.00  0.88           C  
ATOM   3124  SD  MET A 198     -29.410   0.435   9.515  1.00  0.88           S  
ATOM   3125  CE  MET A 198     -29.371  -0.300  11.132  1.00  0.88           C  
ATOM   3126  H   MET A 198     -27.729  -3.730   8.113  1.00  0.88           H  
ATOM   3127  HA  MET A 198     -30.631  -4.086   8.410  1.00  0.88           H  
ATOM   3128 1HB  MET A 198     -31.139  -1.691   8.506  1.00  0.88           H  
ATOM   3129 2HB  MET A 198     -30.265  -2.232   9.938  1.00  0.88           H  
ATOM   3130 1HG  MET A 198     -28.138  -1.401   8.860  1.00  0.88           H  
ATOM   3131 2HG  MET A 198     -29.129  -0.754   7.538  1.00  0.88           H  
ATOM   3132 1HE  MET A 198     -29.512   0.454  11.899  1.00  0.88           H  
ATOM   3133 2HE  MET A 198     -30.159  -1.043  11.216  1.00  0.88           H  
ATOM   3134 3HE  MET A 198     -28.448  -0.790  11.278  1.00  0.88           H  
ATOM   3135  N   LEU A 199     -31.092  -3.278   6.111  1.00  1.02           N  
ATOM   3136  CA  LEU A 199     -31.375  -2.952   4.721  1.00  1.02           C  
ATOM   3137  C   LEU A 199     -32.727  -2.250   4.619  1.00  1.02           C  
ATOM   3138  O   LEU A 199     -33.737  -2.869   4.283  1.00  1.02           O  
ATOM   3139  CB  LEU A 199     -31.363  -4.209   3.865  1.00  1.02           C  
ATOM   3140  CG  LEU A 199     -30.022  -4.975   3.755  1.00  1.02           C  
ATOM   3141  CD1 LEU A 199     -30.272  -6.220   3.050  1.00  1.02           C  
ATOM   3142  CD2 LEU A 199     -28.971  -4.167   3.020  1.00  1.02           C  
ATOM   3143  H   LEU A 199     -31.859  -3.593   6.708  1.00  1.02           H  
ATOM   3144  HA  LEU A 199     -30.615  -2.270   4.358  1.00  1.02           H  
ATOM   3145 1HB  LEU A 199     -32.088  -4.904   4.290  1.00  1.02           H  
ATOM   3146 2HB  LEU A 199     -31.693  -3.968   2.895  1.00  1.02           H  
ATOM   3147  HG  LEU A 199     -29.657  -5.217   4.751  1.00  1.02           H  
ATOM   3148 1HD1 LEU A 199     -29.345  -6.737   2.989  1.00  1.02           H  
ATOM   3149 2HD1 LEU A 199     -30.994  -6.810   3.587  1.00  1.02           H  
ATOM   3150 3HD1 LEU A 199     -30.641  -6.009   2.047  1.00  1.02           H  
ATOM   3151 1HD2 LEU A 199     -28.046  -4.742   2.956  1.00  1.02           H  
ATOM   3152 2HD2 LEU A 199     -29.324  -3.955   2.039  1.00  1.02           H  
ATOM   3153 3HD2 LEU A 199     -28.781  -3.245   3.548  1.00  1.02           H  
ATOM   3154  N   SER A 200     -32.746  -0.977   4.971  1.00  1.20           N  
ATOM   3155  CA  SER A 200     -33.964  -0.175   5.064  1.00  1.20           C  
ATOM   3156  C   SER A 200     -34.380   0.462   3.733  1.00  1.20           C  
ATOM   3157  O   SER A 200     -33.661   0.369   2.741  1.00  1.20           O  
ATOM   3158  CB  SER A 200     -33.777   0.881   6.138  1.00  1.20           C  
ATOM   3159  OG  SER A 200     -32.799   1.804   5.770  1.00  1.20           O  
ATOM   3160  H   SER A 200     -31.860  -0.508   5.194  1.00  1.20           H  
ATOM   3161  HA  SER A 200     -34.776  -0.833   5.383  1.00  1.20           H  
ATOM   3162 1HB  SER A 200     -34.720   1.402   6.312  1.00  1.20           H  
ATOM   3163 2HB  SER A 200     -33.491   0.401   7.070  1.00  1.20           H  
ATOM   3164  HG  SER A 200     -31.980   1.289   5.560  1.00  1.20           H  
ATOM   3165  N   GLY A 201     -35.571   1.075   3.720  1.00  1.40           N  
ATOM   3166  CA  GLY A 201     -36.076   1.825   2.563  1.00  1.40           C  
ATOM   3167  C   GLY A 201     -35.785   3.327   2.747  1.00  1.40           C  
ATOM   3168  O   GLY A 201     -34.755   3.702   3.317  1.00  1.40           O  
ATOM   3169  H   GLY A 201     -36.139   1.047   4.567  1.00  1.40           H  
ATOM   3170 1HA  GLY A 201     -35.601   1.459   1.651  1.00  1.40           H  
ATOM   3171 2HA  GLY A 201     -37.149   1.669   2.467  1.00  1.40           H  
ATOM   3172  N   SER A 202     -36.669   4.187   2.233  1.00  1.59           N  
ATOM   3173  CA  SER A 202     -36.510   5.637   2.354  1.00  1.59           C  
ATOM   3174  C   SER A 202     -37.133   6.074   3.678  1.00  1.59           C  
ATOM   3175  O   SER A 202     -38.349   5.921   3.835  1.00  1.59           O  
ATOM   3176  CB  SER A 202     -37.167   6.348   1.196  1.00  1.59           C  
ATOM   3177  OG  SER A 202     -37.125   7.741   1.374  1.00  1.59           O  
ATOM   3178  H   SER A 202     -37.488   3.829   1.766  1.00  1.59           H  
ATOM   3179  HA  SER A 202     -35.454   5.883   2.358  1.00  1.59           H  
ATOM   3180 1HB  SER A 202     -36.662   6.079   0.268  1.00  1.59           H  
ATOM   3181 2HB  SER A 202     -38.204   6.018   1.109  1.00  1.59           H  
ATOM   3182  HG  SER A 202     -37.612   7.918   2.184  1.00  1.59           H  
ATOM   3183  N   VAL A 203     -36.290   6.617   4.587  1.00  1.71           N  
ATOM   3184  CA  VAL A 203     -36.621   6.983   5.978  1.00  1.71           C  
ATOM   3185  C   VAL A 203     -36.656   5.677   6.781  1.00  1.71           C  
ATOM   3186  O   VAL A 203     -36.777   4.613   6.182  1.00  1.71           O  
ATOM   3187  CB  VAL A 203     -37.919   7.841   6.058  1.00  1.71           C  
ATOM   3188  CG1 VAL A 203     -38.329   8.139   7.499  1.00  1.71           C  
ATOM   3189  CG2 VAL A 203     -37.655   9.154   5.312  1.00  1.71           C  
ATOM   3190  H   VAL A 203     -35.330   6.730   4.304  1.00  1.71           H  
ATOM   3191  HA  VAL A 203     -35.813   7.598   6.379  1.00  1.71           H  
ATOM   3192  HB  VAL A 203     -38.739   7.326   5.615  1.00  1.71           H  
ATOM   3193 1HG1 VAL A 203     -39.225   8.754   7.494  1.00  1.71           H  
ATOM   3194 2HG1 VAL A 203     -38.545   7.226   8.037  1.00  1.71           H  
ATOM   3195 3HG1 VAL A 203     -37.527   8.677   7.997  1.00  1.71           H  
ATOM   3196 1HG2 VAL A 203     -38.550   9.774   5.342  1.00  1.71           H  
ATOM   3197 2HG2 VAL A 203     -36.829   9.681   5.793  1.00  1.71           H  
ATOM   3198 3HG2 VAL A 203     -37.396   8.947   4.277  1.00  1.71           H  
ATOM   3199  N   GLY A 204     -36.486   5.727   8.112  1.00  1.73           N  
ATOM   3200  CA  GLY A 204     -36.400   4.517   8.952  1.00  1.73           C  
ATOM   3201  C   GLY A 204     -37.633   3.596   8.949  1.00  1.73           C  
ATOM   3202  O   GLY A 204     -38.381   3.509   9.925  1.00  1.73           O  
ATOM   3203  H   GLY A 204     -36.363   6.630   8.582  1.00  1.73           H  
ATOM   3204 1HA  GLY A 204     -35.519   3.942   8.665  1.00  1.73           H  
ATOM   3205 2HA  GLY A 204     -36.236   4.845   9.975  1.00  1.73           H  
ATOM   3206  N   ASN A 205     -37.806   2.902   7.829  1.00  1.65           N  
ATOM   3207  CA  ASN A 205     -38.895   1.978   7.547  1.00  1.65           C  
ATOM   3208  C   ASN A 205     -38.478   0.931   6.507  1.00  1.65           C  
ATOM   3209  O   ASN A 205     -37.323   0.875   6.075  1.00  1.65           O  
ATOM   3210  CB  ASN A 205     -40.091   2.762   7.049  1.00  1.65           C  
ATOM   3211  CG  ASN A 205     -39.745   3.507   5.799  1.00  1.65           C  
ATOM   3212  OD1 ASN A 205     -39.284   2.922   4.803  1.00  1.65           O  
ATOM   3213  ND2 ASN A 205     -39.939   4.796   5.823  1.00  1.65           N  
ATOM   3214  H   ASN A 205     -37.139   3.097   7.094  1.00  1.65           H  
ATOM   3215  HA  ASN A 205     -39.157   1.450   8.465  1.00  1.65           H  
ATOM   3216 1HB  ASN A 205     -40.931   2.100   6.853  1.00  1.65           H  
ATOM   3217 2HB  ASN A 205     -40.402   3.477   7.810  1.00  1.65           H  
ATOM   3218 1HD2 ASN A 205     -39.677   5.342   5.012  1.00  1.65           H  
ATOM   3219 2HD2 ASN A 205     -40.303   5.238   6.639  1.00  1.65           H  
ATOM   3220  N   TYR A 206     -39.429   0.102   6.100  1.00  1.50           N  
ATOM   3221  CA  TYR A 206     -39.200  -0.959   5.122  1.00  1.50           C  
ATOM   3222  C   TYR A 206     -39.977  -0.704   3.834  1.00  1.50           C  
ATOM   3223  O   TYR A 206     -40.511  -1.627   3.224  1.00  1.50           O  
ATOM   3224  CB  TYR A 206     -39.560  -2.307   5.722  1.00  1.50           C  
ATOM   3225  CG  TYR A 206     -38.700  -2.667   6.894  1.00  1.50           C  
ATOM   3226  CD1 TYR A 206     -39.127  -2.399   8.188  1.00  1.50           C  
ATOM   3227  CD2 TYR A 206     -37.475  -3.265   6.678  1.00  1.50           C  
ATOM   3228  CE1 TYR A 206     -38.319  -2.740   9.258  1.00  1.50           C  
ATOM   3229  CE2 TYR A 206     -36.683  -3.602   7.727  1.00  1.50           C  
ATOM   3230  CZ  TYR A 206     -37.090  -3.345   9.019  1.00  1.50           C  
ATOM   3231  OH  TYR A 206     -36.286  -3.682  10.081  1.00  1.50           O  
ATOM   3232  H   TYR A 206     -40.357   0.197   6.486  1.00  1.50           H  
ATOM   3233  HA  TYR A 206     -38.140  -0.978   4.865  1.00  1.50           H  
ATOM   3234 1HB  TYR A 206     -40.600  -2.306   6.044  1.00  1.50           H  
ATOM   3235 2HB  TYR A 206     -39.446  -3.082   4.964  1.00  1.50           H  
ATOM   3236  HD1 TYR A 206     -40.093  -1.926   8.361  1.00  1.50           H  
ATOM   3237  HD2 TYR A 206     -37.135  -3.474   5.675  1.00  1.50           H  
ATOM   3238  HE1 TYR A 206     -38.640  -2.536  10.284  1.00  1.50           H  
ATOM   3239  HE2 TYR A 206     -35.726  -4.070   7.539  1.00  1.50           H  
ATOM   3240  HH  TYR A 206     -35.478  -4.148   9.765  1.00  1.50           H  
ATOM   3241  N   ALA A 207     -40.033   0.563   3.422  1.00  1.34           N  
ATOM   3242  CA  ALA A 207     -40.782   0.989   2.236  1.00  1.34           C  
ATOM   3243  C   ALA A 207     -40.409   0.264   0.943  1.00  1.34           C  
ATOM   3244  O   ALA A 207     -41.271   0.081   0.084  1.00  1.34           O  
ATOM   3245  CB  ALA A 207     -40.563   2.476   1.998  1.00  1.34           C  
ATOM   3246  H   ALA A 207     -39.577   1.282   3.983  1.00  1.34           H  
ATOM   3247  HA  ALA A 207     -41.838   0.806   2.428  1.00  1.34           H  
ATOM   3248 1HB  ALA A 207     -41.150   2.795   1.138  1.00  1.34           H  
ATOM   3249 2HB  ALA A 207     -40.875   3.041   2.870  1.00  1.34           H  
ATOM   3250 3HB  ALA A 207     -39.512   2.664   1.802  1.00  1.34           H  
ATOM   3251  N   HIS A 208     -39.141  -0.116   0.765  1.00  1.19           N  
ATOM   3252  CA  HIS A 208     -38.782  -0.750  -0.501  1.00  1.19           C  
ATOM   3253  C   HIS A 208     -38.225  -2.162  -0.340  1.00  1.19           C  
ATOM   3254  O   HIS A 208     -38.247  -2.952  -1.283  1.00  1.19           O  
ATOM   3255  CB  HIS A 208     -37.725   0.092  -1.210  1.00  1.19           C  
ATOM   3256  CG  HIS A 208     -38.129   1.506  -1.390  1.00  1.19           C  
ATOM   3257  ND1 HIS A 208     -39.199   1.891  -2.162  1.00  1.19           N  
ATOM   3258  CD2 HIS A 208     -37.587   2.641  -0.900  1.00  1.19           C  
ATOM   3259  CE1 HIS A 208     -39.311   3.205  -2.123  1.00  1.19           C  
ATOM   3260  NE2 HIS A 208     -38.340   3.683  -1.362  1.00  1.19           N  
ATOM   3261  H   HIS A 208     -38.458   0.038   1.485  1.00  1.19           H  
ATOM   3262  HA  HIS A 208     -39.658  -0.816  -1.143  1.00  1.19           H  
ATOM   3263 1HB  HIS A 208     -36.796   0.071  -0.637  1.00  1.19           H  
ATOM   3264 2HB  HIS A 208     -37.520  -0.334  -2.189  1.00  1.19           H  
ATOM   3265  HD1 HIS A 208     -39.817   1.284  -2.666  1.00  1.19           H  
ATOM   3266  HD2 HIS A 208     -36.730   2.829  -0.261  1.00  1.19           H  
ATOM   3267  HE1 HIS A 208     -40.108   3.710  -2.670  1.00  1.19           H  
ATOM   3268  N   VAL A 209     -37.698  -2.465   0.839  1.00  1.08           N  
ATOM   3269  CA  VAL A 209     -37.043  -3.740   1.097  1.00  1.08           C  
ATOM   3270  C   VAL A 209     -37.652  -4.461   2.304  1.00  1.08           C  
ATOM   3271  O   VAL A 209     -37.517  -3.986   3.424  1.00  1.08           O  
ATOM   3272  CB  VAL A 209     -35.543  -3.503   1.315  1.00  1.08           C  
ATOM   3273  CG1 VAL A 209     -34.857  -4.792   1.615  1.00  1.08           C  
ATOM   3274  CG2 VAL A 209     -34.963  -2.887   0.057  1.00  1.08           C  
ATOM   3275  H   VAL A 209     -37.737  -1.785   1.579  1.00  1.08           H  
ATOM   3276  HA  VAL A 209     -37.116  -4.342   0.200  1.00  1.08           H  
ATOM   3277  HB  VAL A 209     -35.391  -2.835   2.168  1.00  1.08           H  
ATOM   3278 1HG1 VAL A 209     -33.795  -4.613   1.769  1.00  1.08           H  
ATOM   3279 2HG1 VAL A 209     -35.291  -5.217   2.522  1.00  1.08           H  
ATOM   3280 3HG1 VAL A 209     -34.998  -5.466   0.789  1.00  1.08           H  
ATOM   3281 1HG2 VAL A 209     -33.929  -2.721   0.182  1.00  1.08           H  
ATOM   3282 2HG2 VAL A 209     -35.114  -3.559  -0.792  1.00  1.08           H  
ATOM   3283 3HG2 VAL A 209     -35.444  -1.943  -0.144  1.00  1.08           H  
ATOM   3284  N   PRO A 210     -38.330  -5.603   2.133  1.00  0.98           N  
ATOM   3285  CA  PRO A 210     -38.978  -6.330   3.207  1.00  0.98           C  
ATOM   3286  C   PRO A 210     -37.992  -6.714   4.320  1.00  0.98           C  
ATOM   3287  O   PRO A 210     -36.839  -7.044   4.020  1.00  0.98           O  
ATOM   3288  CB  PRO A 210     -39.511  -7.578   2.485  1.00  0.98           C  
ATOM   3289  CG  PRO A 210     -39.680  -7.147   1.044  1.00  0.98           C  
ATOM   3290  CD  PRO A 210     -38.568  -6.158   0.786  1.00  0.98           C  
ATOM   3291  HA  PRO A 210     -39.810  -5.709   3.554  1.00  0.98           H  
ATOM   3292 1HB  PRO A 210     -38.800  -8.409   2.590  1.00  0.98           H  
ATOM   3293 2HB  PRO A 210     -40.453  -7.911   2.944  1.00  0.98           H  
ATOM   3294 1HG  PRO A 210     -39.623  -8.021   0.368  1.00  0.98           H  
ATOM   3295 2HG  PRO A 210     -40.675  -6.702   0.896  1.00  0.98           H  
ATOM   3296 1HD  PRO A 210     -37.679  -6.651   0.380  1.00  0.98           H  
ATOM   3297 2HD  PRO A 210     -38.974  -5.391   0.102  1.00  0.98           H  
ATOM   3298  N   PRO A 211     -38.434  -6.800   5.593  1.00  0.90           N  
ATOM   3299  CA  PRO A 211     -37.660  -7.255   6.741  1.00  0.90           C  
ATOM   3300  C   PRO A 211     -37.100  -8.656   6.501  1.00  0.90           C  
ATOM   3301  O   PRO A 211     -36.087  -9.042   7.078  1.00  0.90           O  
ATOM   3302  CB  PRO A 211     -38.707  -7.285   7.859  1.00  0.90           C  
ATOM   3303  CG  PRO A 211     -39.744  -6.286   7.451  1.00  0.90           C  
ATOM   3304  CD  PRO A 211     -39.804  -6.363   5.941  1.00  0.90           C  
ATOM   3305  HA  PRO A 211     -36.856  -6.534   6.957  1.00  0.90           H  
ATOM   3306 1HB  PRO A 211     -39.111  -8.304   7.968  1.00  0.90           H  
ATOM   3307 2HB  PRO A 211     -38.232  -7.023   8.817  1.00  0.90           H  
ATOM   3308 1HG  PRO A 211     -40.707  -6.530   7.923  1.00  0.90           H  
ATOM   3309 2HG  PRO A 211     -39.465  -5.301   7.815  1.00  0.90           H  
ATOM   3310 1HD  PRO A 211     -40.556  -7.089   5.598  1.00  0.90           H  
ATOM   3311 2HD  PRO A 211     -40.004  -5.347   5.598  1.00  0.90           H  
ATOM   3312  N   GLU A 212     -37.765  -9.417   5.629  1.00  0.83           N  
ATOM   3313  CA  GLU A 212     -37.343 -10.763   5.279  1.00  0.83           C  
ATOM   3314  C   GLU A 212     -35.984 -10.729   4.590  1.00  0.83           C  
ATOM   3315  O   GLU A 212     -35.156 -11.630   4.762  1.00  0.83           O  
ATOM   3316  CB  GLU A 212     -38.387 -11.412   4.371  1.00  0.83           C  
ATOM   3317  CG  GLU A 212     -39.710 -11.709   5.073  1.00  0.83           C  
ATOM   3318  CD  GLU A 212     -40.772 -12.286   4.163  1.00  0.83           C  
ATOM   3319  OE1 GLU A 212     -40.571 -12.305   2.977  1.00  0.83           O  
ATOM   3320  OE2 GLU A 212     -41.787 -12.708   4.667  1.00  0.83           O  
ATOM   3321  H   GLU A 212     -38.598  -9.055   5.194  1.00  0.83           H  
ATOM   3322  HA  GLU A 212     -37.251 -11.349   6.195  1.00  0.83           H  
ATOM   3323 1HB  GLU A 212     -38.591 -10.756   3.525  1.00  0.83           H  
ATOM   3324 2HB  GLU A 212     -37.993 -12.347   3.972  1.00  0.83           H  
ATOM   3325 1HG  GLU A 212     -39.525 -12.411   5.885  1.00  0.83           H  
ATOM   3326 2HG  GLU A 212     -40.081 -10.781   5.511  1.00  0.83           H  
ATOM   3327  N   VAL A 213     -35.751  -9.679   3.799  1.00  0.78           N  
ATOM   3328  CA  VAL A 213     -34.503  -9.545   3.082  1.00  0.78           C  
ATOM   3329  C   VAL A 213     -33.437  -9.263   4.088  1.00  0.78           C  
ATOM   3330  O   VAL A 213     -32.389  -9.908   4.118  1.00  0.78           O  
ATOM   3331  CB  VAL A 213     -34.543  -8.345   2.123  1.00  0.78           C  
ATOM   3332  CG1 VAL A 213     -33.186  -8.104   1.485  1.00  0.78           C  
ATOM   3333  CG2 VAL A 213     -35.551  -8.574   1.108  1.00  0.78           C  
ATOM   3334  H   VAL A 213     -36.433  -8.929   3.729  1.00  0.78           H  
ATOM   3335  HA  VAL A 213     -34.298 -10.467   2.556  1.00  0.78           H  
ATOM   3336  HB  VAL A 213     -34.786  -7.467   2.694  1.00  0.78           H  
ATOM   3337 1HG1 VAL A 213     -33.226  -7.236   0.845  1.00  0.78           H  
ATOM   3338 2HG1 VAL A 213     -32.455  -7.944   2.257  1.00  0.78           H  
ATOM   3339 3HG1 VAL A 213     -32.918  -8.938   0.910  1.00  0.78           H  
ATOM   3340 1HG2 VAL A 213     -35.603  -7.729   0.447  1.00  0.78           H  
ATOM   3341 2HG2 VAL A 213     -35.270  -9.459   0.549  1.00  0.78           H  
ATOM   3342 3HG2 VAL A 213     -36.514  -8.714   1.591  1.00  0.78           H  
ATOM   3343  N   GLU A 214     -33.753  -8.310   4.951  1.00  0.75           N  
ATOM   3344  CA  GLU A 214     -32.838  -7.870   5.978  1.00  0.75           C  
ATOM   3345  C   GLU A 214     -32.409  -9.013   6.891  1.00  0.75           C  
ATOM   3346  O   GLU A 214     -31.221  -9.179   7.171  1.00  0.75           O  
ATOM   3347  CB  GLU A 214     -33.507  -6.760   6.773  1.00  0.75           C  
ATOM   3348  CG  GLU A 214     -32.665  -6.145   7.791  1.00  0.75           C  
ATOM   3349  CD  GLU A 214     -33.356  -5.007   8.433  1.00  0.75           C  
ATOM   3350  OE1 GLU A 214     -34.237  -5.225   9.234  1.00  0.75           O  
ATOM   3351  OE2 GLU A 214     -33.060  -3.894   8.050  1.00  0.75           O  
ATOM   3352  H   GLU A 214     -34.669  -7.863   4.853  1.00  0.75           H  
ATOM   3353  HA  GLU A 214     -31.948  -7.471   5.502  1.00  0.75           H  
ATOM   3354 1HB  GLU A 214     -33.849  -5.978   6.090  1.00  0.75           H  
ATOM   3355 2HB  GLU A 214     -34.383  -7.154   7.277  1.00  0.75           H  
ATOM   3356 1HG  GLU A 214     -32.420  -6.882   8.544  1.00  0.75           H  
ATOM   3357 2HG  GLU A 214     -31.742  -5.819   7.326  1.00  0.75           H  
ATOM   3358  N   ALA A 215     -33.370  -9.820   7.342  1.00  0.73           N  
ATOM   3359  CA  ALA A 215     -33.064 -10.948   8.211  1.00  0.73           C  
ATOM   3360  C   ALA A 215     -32.171 -11.971   7.521  1.00  0.73           C  
ATOM   3361  O   ALA A 215     -31.244 -12.526   8.130  1.00  0.73           O  
ATOM   3362  CB  ALA A 215     -34.350 -11.615   8.651  1.00  0.73           C  
ATOM   3363  H   ALA A 215     -34.340  -9.626   7.096  1.00  0.73           H  
ATOM   3364  HA  ALA A 215     -32.533 -10.570   9.080  1.00  0.73           H  
ATOM   3365 1HB  ALA A 215     -34.124 -12.441   9.320  1.00  0.73           H  
ATOM   3366 2HB  ALA A 215     -34.977 -10.884   9.164  1.00  0.73           H  
ATOM   3367 3HB  ALA A 215     -34.878 -11.988   7.770  1.00  0.73           H  
ATOM   3368  N   HIS A 216     -32.439 -12.227   6.236  1.00  0.71           N  
ATOM   3369  CA  HIS A 216     -31.667 -13.205   5.487  1.00  0.71           C  
ATOM   3370  C   HIS A 216     -30.223 -12.726   5.356  1.00  0.71           C  
ATOM   3371  O   HIS A 216     -29.274 -13.464   5.646  1.00  0.71           O  
ATOM   3372  CB  HIS A 216     -32.281 -13.436   4.106  1.00  0.71           C  
ATOM   3373  CG  HIS A 216     -31.661 -14.585   3.338  1.00  0.71           C  
ATOM   3374  ND1 HIS A 216     -31.958 -15.906   3.632  1.00  0.71           N  
ATOM   3375  CD2 HIS A 216     -30.756 -14.628   2.322  1.00  0.71           C  
ATOM   3376  CE1 HIS A 216     -31.276 -16.700   2.826  1.00  0.71           C  
ATOM   3377  NE2 HIS A 216     -30.546 -15.956   2.028  1.00  0.71           N  
ATOM   3378  H   HIS A 216     -33.220 -11.762   5.765  1.00  0.71           H  
ATOM   3379  HA  HIS A 216     -31.659 -14.153   6.020  1.00  0.71           H  
ATOM   3380 1HB  HIS A 216     -33.349 -13.627   4.214  1.00  0.71           H  
ATOM   3381 2HB  HIS A 216     -32.178 -12.530   3.514  1.00  0.71           H  
ATOM   3382  HD2 HIS A 216     -30.276 -13.787   1.829  1.00  0.71           H  
ATOM   3383  HE1 HIS A 216     -31.306 -17.789   2.823  1.00  0.71           H  
ATOM   3384  HE2 HIS A 216     -29.908 -16.317   1.304  1.00  0.71           H  
ATOM   3385  N   VAL A 217     -30.057 -11.480   4.913  1.00  0.70           N  
ATOM   3386  CA  VAL A 217     -28.733 -10.923   4.698  1.00  0.70           C  
ATOM   3387  C   VAL A 217     -27.961 -10.824   5.980  1.00  0.70           C  
ATOM   3388  O   VAL A 217     -26.779 -11.180   6.037  1.00  0.70           O  
ATOM   3389  CB  VAL A 217     -28.837  -9.538   4.085  1.00  0.70           C  
ATOM   3390  CG1 VAL A 217     -27.439  -8.864   4.034  1.00  0.70           C  
ATOM   3391  CG2 VAL A 217     -29.414  -9.709   2.758  1.00  0.70           C  
ATOM   3392  H   VAL A 217     -30.879 -10.909   4.708  1.00  0.70           H  
ATOM   3393  HA  VAL A 217     -28.195 -11.574   4.010  1.00  0.70           H  
ATOM   3394  HB  VAL A 217     -29.494  -8.908   4.694  1.00  0.70           H  
ATOM   3395 1HG1 VAL A 217     -27.504  -7.880   3.589  1.00  0.70           H  
ATOM   3396 2HG1 VAL A 217     -27.063  -8.775   5.043  1.00  0.70           H  
ATOM   3397 3HG1 VAL A 217     -26.764  -9.467   3.452  1.00  0.70           H  
ATOM   3398 1HG2 VAL A 217     -29.513  -8.773   2.294  1.00  0.70           H  
ATOM   3399 2HG2 VAL A 217     -28.767 -10.336   2.190  1.00  0.70           H  
ATOM   3400 3HG2 VAL A 217     -30.381 -10.176   2.836  1.00  0.70           H  
ATOM   3401  N   ALA A 218     -28.623 -10.345   7.023  1.00  0.69           N  
ATOM   3402  CA  ALA A 218     -27.956 -10.216   8.286  1.00  0.69           C  
ATOM   3403  C   ALA A 218     -27.436 -11.572   8.729  1.00  0.69           C  
ATOM   3404  O   ALA A 218     -26.258 -11.700   9.082  1.00  0.69           O  
ATOM   3405  CB  ALA A 218     -28.930  -9.663   9.305  1.00  0.69           C  
ATOM   3406  H   ALA A 218     -29.596 -10.055   6.945  1.00  0.69           H  
ATOM   3407  HA  ALA A 218     -27.113  -9.538   8.168  1.00  0.69           H  
ATOM   3408 1HB  ALA A 218     -28.439  -9.544  10.251  1.00  0.69           H  
ATOM   3409 2HB  ALA A 218     -29.304  -8.700   8.971  1.00  0.69           H  
ATOM   3410 3HB  ALA A 218     -29.766 -10.350   9.412  1.00  0.69           H  
ATOM   3411  N   SER A 219     -28.260 -12.621   8.562  1.00  0.69           N  
ATOM   3412  CA  SER A 219     -27.856 -13.952   8.971  1.00  0.69           C  
ATOM   3413  C   SER A 219     -26.632 -14.419   8.186  1.00  0.69           C  
ATOM   3414  O   SER A 219     -25.671 -14.926   8.770  1.00  0.69           O  
ATOM   3415  CB  SER A 219     -29.008 -14.924   8.757  1.00  0.69           C  
ATOM   3416  OG  SER A 219     -30.102 -14.603   9.580  1.00  0.69           O  
ATOM   3417  H   SER A 219     -29.214 -12.487   8.226  1.00  0.69           H  
ATOM   3418  HA  SER A 219     -27.603 -13.924  10.031  1.00  0.69           H  
ATOM   3419 1HB  SER A 219     -29.319 -14.902   7.716  1.00  0.69           H  
ATOM   3420 2HB  SER A 219     -28.670 -15.933   8.975  1.00  0.69           H  
ATOM   3421  HG  SER A 219     -30.469 -13.763   9.211  1.00  0.69           H  
ATOM   3422  N   ARG A 220     -26.614 -14.173   6.870  1.00  0.69           N  
ATOM   3423  CA  ARG A 220     -25.478 -14.585   6.041  1.00  0.69           C  
ATOM   3424  C   ARG A 220     -24.173 -13.896   6.432  1.00  0.69           C  
ATOM   3425  O   ARG A 220     -23.096 -14.489   6.346  1.00  0.69           O  
ATOM   3426  CB  ARG A 220     -25.728 -14.327   4.571  1.00  0.69           C  
ATOM   3427  CG  ARG A 220     -26.744 -15.209   3.856  1.00  0.69           C  
ATOM   3428  CD  ARG A 220     -26.258 -16.616   3.819  1.00  0.69           C  
ATOM   3429  NE  ARG A 220     -27.031 -17.463   2.926  1.00  0.69           N  
ATOM   3430  CZ  ARG A 220     -27.099 -18.798   2.984  1.00  0.69           C  
ATOM   3431  NH1 ARG A 220     -26.486 -19.479   3.932  1.00  0.69           N  
ATOM   3432  NH2 ARG A 220     -27.797 -19.404   2.058  1.00  0.69           N  
ATOM   3433  H   ARG A 220     -27.429 -13.736   6.436  1.00  0.69           H  
ATOM   3434  HA  ARG A 220     -25.344 -15.658   6.170  1.00  0.69           H  
ATOM   3435 1HB  ARG A 220     -26.055 -13.292   4.447  1.00  0.69           H  
ATOM   3436 2HB  ARG A 220     -24.789 -14.428   4.050  1.00  0.69           H  
ATOM   3437 1HG  ARG A 220     -27.696 -15.179   4.390  1.00  0.69           H  
ATOM   3438 2HG  ARG A 220     -26.891 -14.859   2.832  1.00  0.69           H  
ATOM   3439 1HD  ARG A 220     -25.222 -16.623   3.479  1.00  0.69           H  
ATOM   3440 2HD  ARG A 220     -26.312 -17.039   4.821  1.00  0.69           H  
ATOM   3441  HE  ARG A 220     -27.523 -17.030   2.134  1.00  0.69           H  
ATOM   3442 1HH1 ARG A 220     -25.951 -18.993   4.636  1.00  0.69           H  
ATOM   3443 2HH1 ARG A 220     -26.551 -20.487   3.952  1.00  0.69           H  
ATOM   3444 1HH2 ARG A 220     -28.231 -18.815   1.335  1.00  0.69           H  
ATOM   3445 2HH2 ARG A 220     -27.881 -20.407   2.044  1.00  0.69           H  
ATOM   3446  N   LEU A 221     -24.276 -12.656   6.891  1.00  0.69           N  
ATOM   3447  CA  LEU A 221     -23.123 -11.876   7.322  1.00  0.69           C  
ATOM   3448  C   LEU A 221     -22.685 -12.174   8.762  1.00  0.69           C  
ATOM   3449  O   LEU A 221     -21.688 -11.618   9.227  1.00  0.69           O  
ATOM   3450  CB  LEU A 221     -23.462 -10.390   7.204  1.00  0.69           C  
ATOM   3451  CG  LEU A 221     -23.652  -9.843   5.796  1.00  0.69           C  
ATOM   3452  CD1 LEU A 221     -24.227  -8.486   5.878  1.00  0.69           C  
ATOM   3453  CD2 LEU A 221     -22.276  -9.744   5.116  1.00  0.69           C  
ATOM   3454  H   LEU A 221     -25.200 -12.215   6.910  1.00  0.69           H  
ATOM   3455  HA  LEU A 221     -22.294 -12.106   6.656  1.00  0.69           H  
ATOM   3456 1HB  LEU A 221     -24.391 -10.213   7.752  1.00  0.69           H  
ATOM   3457 2HB  LEU A 221     -22.667  -9.819   7.673  1.00  0.69           H  
ATOM   3458  HG  LEU A 221     -24.328 -10.489   5.231  1.00  0.69           H  
ATOM   3459 1HD1 LEU A 221     -24.366  -8.093   4.878  1.00  0.69           H  
ATOM   3460 2HD1 LEU A 221     -25.187  -8.533   6.386  1.00  0.69           H  
ATOM   3461 3HD1 LEU A 221     -23.548  -7.855   6.436  1.00  0.69           H  
ATOM   3462 1HD2 LEU A 221     -22.380  -9.333   4.114  1.00  0.69           H  
ATOM   3463 2HD2 LEU A 221     -21.629  -9.087   5.701  1.00  0.69           H  
ATOM   3464 3HD2 LEU A 221     -21.831 -10.730   5.065  1.00  0.69           H  
ATOM   3465  N   GLY A 222     -23.434 -13.020   9.485  1.00  0.69           N  
ATOM   3466  CA  GLY A 222     -23.129 -13.302  10.885  1.00  0.69           C  
ATOM   3467  C   GLY A 222     -23.597 -12.167  11.802  1.00  0.69           C  
ATOM   3468  O   GLY A 222     -23.089 -12.001  12.915  1.00  0.69           O  
ATOM   3469  H   GLY A 222     -24.232 -13.497   9.066  1.00  0.69           H  
ATOM   3470 1HA  GLY A 222     -23.620 -14.231  11.174  1.00  0.69           H  
ATOM   3471 2HA  GLY A 222     -22.058 -13.452  11.000  1.00  0.69           H  
ATOM   3472  N   LEU A 223     -24.525 -11.361  11.305  1.00  0.72           N  
ATOM   3473  CA  LEU A 223     -25.036 -10.203  12.012  1.00  0.72           C  
ATOM   3474  C   LEU A 223     -26.526 -10.381  12.357  1.00  0.72           C  
ATOM   3475  O   LEU A 223     -27.252 -11.096  11.674  1.00  0.72           O  
ATOM   3476  CB  LEU A 223     -24.827  -8.981  11.109  1.00  0.72           C  
ATOM   3477  CG  LEU A 223     -23.355  -8.718  10.608  1.00  0.72           C  
ATOM   3478  CD1 LEU A 223     -23.334  -7.572   9.630  1.00  0.72           C  
ATOM   3479  CD2 LEU A 223     -22.487  -8.383  11.731  1.00  0.72           C  
ATOM   3480  H   LEU A 223     -24.925 -11.565  10.392  1.00  0.72           H  
ATOM   3481  HA  LEU A 223     -24.474 -10.079  12.935  1.00  0.72           H  
ATOM   3482 1HB  LEU A 223     -25.458  -9.098  10.230  1.00  0.72           H  
ATOM   3483 2HB  LEU A 223     -25.148  -8.123  11.643  1.00  0.72           H  
ATOM   3484  HG  LEU A 223     -22.988  -9.603  10.120  1.00  0.72           H  
ATOM   3485 1HD1 LEU A 223     -22.327  -7.405   9.288  1.00  0.72           H  
ATOM   3486 2HD1 LEU A 223     -23.967  -7.807   8.788  1.00  0.72           H  
ATOM   3487 3HD1 LEU A 223     -23.691  -6.673  10.113  1.00  0.72           H  
ATOM   3488 1HD2 LEU A 223     -21.481  -8.208  11.388  1.00  0.72           H  
ATOM   3489 2HD2 LEU A 223     -22.875  -7.481  12.169  1.00  0.72           H  
ATOM   3490 3HD2 LEU A 223     -22.486  -9.198  12.457  1.00  0.72           H  
ATOM   3491  N   ARG A 224     -26.996  -9.760  13.426  1.00  0.77           N  
ATOM   3492  CA  ARG A 224     -28.430  -9.786  13.712  1.00  0.77           C  
ATOM   3493  C   ARG A 224     -29.109  -8.620  12.978  1.00  0.77           C  
ATOM   3494  O   ARG A 224     -28.500  -7.572  12.832  1.00  0.77           O  
ATOM   3495  CB  ARG A 224     -28.676  -9.691  15.212  1.00  0.77           C  
ATOM   3496  CG  ARG A 224     -28.170 -10.881  16.010  1.00  0.77           C  
ATOM   3497  CD  ARG A 224     -28.455 -10.740  17.467  1.00  0.77           C  
ATOM   3498  NE  ARG A 224     -27.665  -9.690  18.098  1.00  0.77           N  
ATOM   3499  CZ  ARG A 224     -27.938  -9.157  19.303  1.00  0.77           C  
ATOM   3500  NH1 ARG A 224     -28.990  -9.565  19.985  1.00  0.77           N  
ATOM   3501  NH2 ARG A 224     -27.152  -8.231  19.800  1.00  0.77           N  
ATOM   3502  H   ARG A 224     -26.358  -9.228  14.014  1.00  0.77           H  
ATOM   3503  HA  ARG A 224     -28.824 -10.734  13.359  1.00  0.77           H  
ATOM   3504 1HB  ARG A 224     -28.172  -8.813  15.601  1.00  0.77           H  
ATOM   3505 2HB  ARG A 224     -29.741  -9.572  15.410  1.00  0.77           H  
ATOM   3506 1HG  ARG A 224     -28.648 -11.792  15.650  1.00  0.77           H  
ATOM   3507 2HG  ARG A 224     -27.087 -10.963  15.879  1.00  0.77           H  
ATOM   3508 1HD  ARG A 224     -29.509 -10.502  17.606  1.00  0.77           H  
ATOM   3509 2HD  ARG A 224     -28.229 -11.680  17.969  1.00  0.77           H  
ATOM   3510  HE  ARG A 224     -26.839  -9.345  17.608  1.00  0.77           H  
ATOM   3511 1HH1 ARG A 224     -29.595 -10.279  19.603  1.00  0.77           H  
ATOM   3512 2HH1 ARG A 224     -29.190  -9.163  20.888  1.00  0.77           H  
ATOM   3513 1HH2 ARG A 224     -26.320  -7.938  19.269  1.00  0.77           H  
ATOM   3514 2HH2 ARG A 224     -27.349  -7.829  20.701  1.00  0.77           H  
ATOM   3515  N   PRO A 225     -30.331  -8.737  12.477  1.00  0.86           N  
ATOM   3516  CA  PRO A 225     -31.029  -7.612  11.895  1.00  0.86           C  
ATOM   3517  C   PRO A 225     -31.423  -6.651  12.997  1.00  0.86           C  
ATOM   3518  O   PRO A 225     -31.804  -7.100  14.081  1.00  0.86           O  
ATOM   3519  CB  PRO A 225     -32.253  -8.275  11.270  1.00  0.86           C  
ATOM   3520  CG  PRO A 225     -32.470  -9.544  12.098  1.00  0.86           C  
ATOM   3521  CD  PRO A 225     -31.066 -10.002  12.493  1.00  0.86           C  
ATOM   3522  HA  PRO A 225     -30.398  -7.122  11.139  1.00  0.86           H  
ATOM   3523 1HB  PRO A 225     -33.106  -7.576  11.296  1.00  0.86           H  
ATOM   3524 2HB  PRO A 225     -32.052  -8.489  10.213  1.00  0.86           H  
ATOM   3525 1HG  PRO A 225     -33.099  -9.316  12.972  1.00  0.86           H  
ATOM   3526 2HG  PRO A 225     -33.011 -10.296  11.509  1.00  0.86           H  
ATOM   3527 1HD  PRO A 225     -31.096 -10.434  13.501  1.00  0.86           H  
ATOM   3528 2HD  PRO A 225     -30.649 -10.701  11.747  1.00  0.86           H  
ATOM   3529  N   GLU A 226     -31.421  -5.357  12.723  1.00  0.98           N  
ATOM   3530  CA  GLU A 226     -31.972  -4.418  13.694  1.00  0.98           C  
ATOM   3531  C   GLU A 226     -33.471  -4.229  13.416  1.00  0.98           C  
ATOM   3532  O   GLU A 226     -33.806  -3.792  12.320  1.00  0.98           O  
ATOM   3533  CB  GLU A 226     -31.253  -3.076  13.675  1.00  0.98           C  
ATOM   3534  CG  GLU A 226     -29.801  -3.184  14.061  1.00  0.98           C  
ATOM   3535  CD  GLU A 226     -29.147  -1.887  14.386  1.00  0.98           C  
ATOM   3536  OE1 GLU A 226     -29.522  -1.282  15.378  1.00  0.98           O  
ATOM   3537  OE2 GLU A 226     -28.249  -1.497  13.693  1.00  0.98           O  
ATOM   3538  H   GLU A 226     -31.020  -5.037  11.837  1.00  0.98           H  
ATOM   3539  HA  GLU A 226     -31.804  -4.830  14.679  1.00  0.98           H  
ATOM   3540 1HB  GLU A 226     -31.305  -2.653  12.671  1.00  0.98           H  
ATOM   3541 2HB  GLU A 226     -31.745  -2.379  14.355  1.00  0.98           H  
ATOM   3542 1HG  GLU A 226     -29.716  -3.849  14.920  1.00  0.98           H  
ATOM   3543 2HG  GLU A 226     -29.275  -3.641  13.222  1.00  0.98           H  
ATOM   3544  N   PRO A 227     -34.395  -4.484  14.366  1.00  1.12           N  
ATOM   3545  CA  PRO A 227     -35.844  -4.339  14.217  1.00  1.12           C  
ATOM   3546  C   PRO A 227     -36.292  -2.976  13.683  1.00  1.12           C  
ATOM   3547  O   PRO A 227     -37.357  -2.856  13.072  1.00  1.12           O  
ATOM   3548  CB  PRO A 227     -36.336  -4.520  15.654  1.00  1.12           C  
ATOM   3549  CG  PRO A 227     -35.310  -5.413  16.297  1.00  1.12           C  
ATOM   3550  CD  PRO A 227     -33.986  -4.987  15.697  1.00  1.12           C  
ATOM   3551  HA  PRO A 227     -36.218  -5.144  13.565  1.00  1.12           H  
ATOM   3552 1HB  PRO A 227     -36.423  -3.538  16.144  1.00  1.12           H  
ATOM   3553 2HB  PRO A 227     -37.343  -4.962  15.649  1.00  1.12           H  
ATOM   3554 1HG  PRO A 227     -35.335  -5.293  17.391  1.00  1.12           H  
ATOM   3555 2HG  PRO A 227     -35.545  -6.469  16.091  1.00  1.12           H  
ATOM   3556 1HD  PRO A 227     -33.503  -4.194  16.289  1.00  1.12           H  
ATOM   3557 2HD  PRO A 227     -33.376  -5.897  15.614  1.00  1.12           H  
ATOM   3558  N   LEU A 228     -35.511  -1.942  13.977  1.00  1.25           N  
ATOM   3559  CA  LEU A 228     -35.820  -0.594  13.539  1.00  1.25           C  
ATOM   3560  C   LEU A 228     -34.549   0.230  13.436  1.00  1.25           C  
ATOM   3561  O   LEU A 228     -33.703   0.195  14.333  1.00  1.25           O  
ATOM   3562  CB  LEU A 228     -36.821   0.082  14.477  1.00  1.25           C  
ATOM   3563  CG  LEU A 228     -37.208   1.526  14.093  1.00  1.25           C  
ATOM   3564  CD1 LEU A 228     -37.972   1.509  12.760  1.00  1.25           C  
ATOM   3565  CD2 LEU A 228     -38.061   2.123  15.197  1.00  1.25           C  
ATOM   3566  H   LEU A 228     -34.659  -2.094  14.488  1.00  1.25           H  
ATOM   3567  HA  LEU A 228     -36.267  -0.648  12.546  1.00  1.25           H  
ATOM   3568 1HB  LEU A 228     -37.735  -0.512  14.495  1.00  1.25           H  
ATOM   3569 2HB  LEU A 228     -36.401   0.101  15.481  1.00  1.25           H  
ATOM   3570  HG  LEU A 228     -36.310   2.131  13.962  1.00  1.25           H  
ATOM   3571 1HD1 LEU A 228     -38.243   2.529  12.479  1.00  1.25           H  
ATOM   3572 2HD1 LEU A 228     -37.344   1.083  11.979  1.00  1.25           H  
ATOM   3573 3HD1 LEU A 228     -38.873   0.910  12.864  1.00  1.25           H  
ATOM   3574 1HD2 LEU A 228     -38.336   3.144  14.928  1.00  1.25           H  
ATOM   3575 2HD2 LEU A 228     -38.963   1.524  15.325  1.00  1.25           H  
ATOM   3576 3HD2 LEU A 228     -37.495   2.131  16.128  1.00  1.25           H  
ATOM   3577  N   SER A 229     -34.419   0.970  12.348  1.00  1.33           N  
ATOM   3578  CA  SER A 229     -33.259   1.815  12.135  1.00  1.33           C  
ATOM   3579  C   SER A 229     -33.695   3.116  11.553  1.00  1.33           C  
ATOM   3580  O   SER A 229     -34.864   3.287  11.232  1.00  1.33           O  
ATOM   3581  CB  SER A 229     -32.341   1.245  11.113  1.00  1.33           C  
ATOM   3582  OG  SER A 229     -32.882   1.396   9.812  1.00  1.33           O  
ATOM   3583  H   SER A 229     -35.148   0.941  11.650  1.00  1.33           H  
ATOM   3584  HA  SER A 229     -32.745   1.991  13.082  1.00  1.33           H  
ATOM   3585 1HB  SER A 229     -31.390   1.759  11.177  1.00  1.33           H  
ATOM   3586 2HB  SER A 229     -32.180   0.193  11.324  1.00  1.33           H  
ATOM   3587  HG  SER A 229     -32.283   0.911   9.225  1.00  1.33           H  
ATOM   3588  N   THR A 230     -32.744   4.013  11.362  1.00  1.33           N  
ATOM   3589  CA  THR A 230     -33.030   5.288  10.721  1.00  1.33           C  
ATOM   3590  C   THR A 230     -32.157   5.400   9.489  1.00  1.33           C  
ATOM   3591  O   THR A 230     -31.629   6.461   9.172  1.00  1.33           O  
ATOM   3592  CB  THR A 230     -32.836   6.466  11.659  1.00  1.33           C  
ATOM   3593  OG1 THR A 230     -31.527   6.449  12.189  1.00  1.33           O  
ATOM   3594  CG2 THR A 230     -33.842   6.457  12.777  1.00  1.33           C  
ATOM   3595  H   THR A 230     -31.779   3.801  11.646  1.00  1.33           H  
ATOM   3596  HA  THR A 230     -34.062   5.309  10.395  1.00  1.33           H  
ATOM   3597  HB  THR A 230     -32.963   7.367  11.079  1.00  1.33           H  
ATOM   3598  HG1 THR A 230     -31.160   7.354  12.084  1.00  1.33           H  
ATOM   3599 1HG2 THR A 230     -33.684   7.331  13.410  1.00  1.33           H  
ATOM   3600 2HG2 THR A 230     -34.849   6.493  12.351  1.00  1.33           H  
ATOM   3601 3HG2 THR A 230     -33.729   5.554  13.370  1.00  1.33           H  
ATOM   3602  N   GLN A 231     -31.958   4.241   8.840  1.00  1.27           N  
ATOM   3603  CA  GLN A 231     -31.084   4.033   7.682  1.00  1.27           C  
ATOM   3604  C   GLN A 231     -29.629   4.023   8.112  1.00  1.27           C  
ATOM   3605  O   GLN A 231     -28.721   3.854   7.302  1.00  1.27           O  
ATOM   3606  CB  GLN A 231     -31.276   5.143   6.623  1.00  1.27           C  
ATOM   3607  CG  GLN A 231     -32.698   5.299   6.070  1.00  1.27           C  
ATOM   3608  CD  GLN A 231     -32.769   6.418   5.064  1.00  1.27           C  
ATOM   3609  OE1 GLN A 231     -32.334   7.543   5.328  1.00  1.27           O  
ATOM   3610  NE2 GLN A 231     -33.296   6.127   3.897  1.00  1.27           N  
ATOM   3611  H   GLN A 231     -32.441   3.408   9.188  1.00  1.27           H  
ATOM   3612  HA  GLN A 231     -31.307   3.065   7.238  1.00  1.27           H  
ATOM   3613 1HB  GLN A 231     -30.904   6.100   6.973  1.00  1.27           H  
ATOM   3614 2HB  GLN A 231     -30.663   4.882   5.757  1.00  1.27           H  
ATOM   3615 1HG  GLN A 231     -32.991   4.374   5.563  1.00  1.27           H  
ATOM   3616 2HG  GLN A 231     -33.394   5.517   6.878  1.00  1.27           H  
ATOM   3617 1HE2 GLN A 231     -33.346   6.820   3.178  1.00  1.27           H  
ATOM   3618 2HE2 GLN A 231     -33.644   5.171   3.719  1.00  1.27           H  
ATOM   3619  N   VAL A 232     -29.419   4.148   9.405  1.00  1.17           N  
ATOM   3620  CA  VAL A 232     -28.110   4.074   9.981  1.00  1.17           C  
ATOM   3621  C   VAL A 232     -28.150   3.221  11.226  1.00  1.17           C  
ATOM   3622  O   VAL A 232     -29.193   3.114  11.903  1.00  1.17           O  
ATOM   3623  CB  VAL A 232     -27.564   5.471  10.336  1.00  1.17           C  
ATOM   3624  CG1 VAL A 232     -27.439   6.344   9.099  1.00  1.17           C  
ATOM   3625  CG2 VAL A 232     -28.465   6.143  11.340  1.00  1.17           C  
ATOM   3626  H   VAL A 232     -30.205   4.311  10.007  1.00  1.17           H  
ATOM   3627  HA  VAL A 232     -27.430   3.607   9.265  1.00  1.17           H  
ATOM   3628  HB  VAL A 232     -26.581   5.344  10.744  1.00  1.17           H  
ATOM   3629 1HG1 VAL A 232     -27.022   7.305   9.381  1.00  1.17           H  
ATOM   3630 2HG1 VAL A 232     -26.780   5.853   8.389  1.00  1.17           H  
ATOM   3631 3HG1 VAL A 232     -28.418   6.497   8.648  1.00  1.17           H  
ATOM   3632 1HG2 VAL A 232     -28.064   7.120  11.605  1.00  1.17           H  
ATOM   3633 2HG2 VAL A 232     -29.448   6.265  10.895  1.00  1.17           H  
ATOM   3634 3HG2 VAL A 232     -28.538   5.526  12.237  1.00  1.17           H  
ATOM   3635  N   VAL A 233     -26.988   2.671  11.538  1.00  1.07           N  
ATOM   3636  CA  VAL A 233     -26.756   1.903  12.757  1.00  1.07           C  
ATOM   3637  C   VAL A 233     -26.638   2.863  13.941  1.00  1.07           C  
ATOM   3638  O   VAL A 233     -25.880   3.836  13.861  1.00  1.07           O  
ATOM   3639  CB  VAL A 233     -25.468   1.082  12.613  1.00  1.07           C  
ATOM   3640  CG1 VAL A 233     -25.110   0.372  13.899  1.00  1.07           C  
ATOM   3641  CG2 VAL A 233     -25.673   0.064  11.548  1.00  1.07           C  
ATOM   3642  H   VAL A 233     -26.219   2.810  10.861  1.00  1.07           H  
ATOM   3643  HA  VAL A 233     -27.568   1.205  12.881  1.00  1.07           H  
ATOM   3644  HB  VAL A 233     -24.661   1.758  12.333  1.00  1.07           H  
ATOM   3645 1HG1 VAL A 233     -24.195  -0.204  13.766  1.00  1.07           H  
ATOM   3646 2HG1 VAL A 233     -24.965   1.098  14.696  1.00  1.07           H  
ATOM   3647 3HG1 VAL A 233     -25.927  -0.299  14.151  1.00  1.07           H  
ATOM   3648 1HG2 VAL A 233     -24.767  -0.486  11.393  1.00  1.07           H  
ATOM   3649 2HG2 VAL A 233     -26.445  -0.607  11.860  1.00  1.07           H  
ATOM   3650 3HG2 VAL A 233     -25.964   0.557  10.626  1.00  1.07           H  
ATOM   3651  N   PRO A 234     -27.373   2.666  15.045  1.00  0.98           N  
ATOM   3652  CA  PRO A 234     -27.307   3.520  16.206  1.00  0.98           C  
ATOM   3653  C   PRO A 234     -25.864   3.673  16.615  1.00  0.98           C  
ATOM   3654  O   PRO A 234     -25.122   2.693  16.743  1.00  0.98           O  
ATOM   3655  CB  PRO A 234     -28.124   2.739  17.236  1.00  0.98           C  
ATOM   3656  CG  PRO A 234     -29.125   1.980  16.400  1.00  0.98           C  
ATOM   3657  CD  PRO A 234     -28.360   1.581  15.148  1.00  0.98           C  
ATOM   3658  HA  PRO A 234     -27.762   4.496  15.970  1.00  0.98           H  
ATOM   3659 1HB  PRO A 234     -27.469   2.078  17.811  1.00  0.98           H  
ATOM   3660 2HB  PRO A 234     -28.593   3.430  17.952  1.00  0.98           H  
ATOM   3661 1HG  PRO A 234     -29.508   1.103  16.948  1.00  0.98           H  
ATOM   3662 2HG  PRO A 234     -29.995   2.615  16.175  1.00  0.98           H  
ATOM   3663 1HD  PRO A 234     -27.871   0.612  15.272  1.00  0.98           H  
ATOM   3664 2HD  PRO A 234     -29.079   1.591  14.312  1.00  0.98           H  
ATOM   3665  N   ARG A 235     -25.480   4.898  16.922  1.00  0.91           N  
ATOM   3666  CA  ARG A 235     -24.094   5.182  17.250  1.00  0.91           C  
ATOM   3667  C   ARG A 235     -23.710   4.605  18.595  1.00  0.91           C  
ATOM   3668  O   ARG A 235     -22.543   4.301  18.837  1.00  0.91           O  
ATOM   3669  CB  ARG A 235     -23.848   6.669  17.189  1.00  0.91           C  
ATOM   3670  CG  ARG A 235     -23.697   7.197  15.780  1.00  0.91           C  
ATOM   3671  CD  ARG A 235     -25.020   7.360  15.083  1.00  0.91           C  
ATOM   3672  NE  ARG A 235     -24.853   8.035  13.810  1.00  0.91           N  
ATOM   3673  CZ  ARG A 235     -24.713   7.405  12.603  1.00  0.91           C  
ATOM   3674  NH1 ARG A 235     -24.772   6.086  12.509  1.00  0.91           N  
ATOM   3675  NH2 ARG A 235     -24.501   8.102  11.491  1.00  0.91           N  
ATOM   3676  H   ARG A 235     -26.136   5.664  16.848  1.00  0.91           H  
ATOM   3677  HA  ARG A 235     -23.462   4.721  16.486  1.00  0.91           H  
ATOM   3678 1HB  ARG A 235     -24.670   7.206  17.657  1.00  0.91           H  
ATOM   3679 2HB  ARG A 235     -22.934   6.919  17.732  1.00  0.91           H  
ATOM   3680 1HG  ARG A 235     -23.209   8.171  15.823  1.00  0.91           H  
ATOM   3681 2HG  ARG A 235     -23.084   6.510  15.194  1.00  0.91           H  
ATOM   3682 1HD  ARG A 235     -25.468   6.384  14.899  1.00  0.91           H  
ATOM   3683 2HD  ARG A 235     -25.685   7.965  15.704  1.00  0.91           H  
ATOM   3684  HE  ARG A 235     -24.747   9.057  13.858  1.00  0.91           H  
ATOM   3685 1HH1 ARG A 235     -24.961   5.480  13.316  1.00  0.91           H  
ATOM   3686 2HH1 ARG A 235     -24.636   5.641  11.608  1.00  0.91           H  
ATOM   3687 1HH2 ARG A 235     -24.451   9.119  11.509  1.00  0.91           H  
ATOM   3688 2HH2 ARG A 235     -24.373   7.615  10.611  1.00  0.91           H  
ATOM   3689  N   ASP A 236     -24.705   4.330  19.432  1.00  0.85           N  
ATOM   3690  CA  ASP A 236     -24.449   3.753  20.740  1.00  0.85           C  
ATOM   3691  C   ASP A 236     -23.753   2.403  20.590  1.00  0.85           C  
ATOM   3692  O   ASP A 236     -22.971   2.000  21.454  1.00  0.85           O  
ATOM   3693  CB  ASP A 236     -25.756   3.559  21.523  1.00  0.85           C  
ATOM   3694  CG  ASP A 236     -25.530   3.257  23.016  1.00  0.85           C  
ATOM   3695  OD1 ASP A 236     -25.027   4.111  23.711  1.00  0.85           O  
ATOM   3696  OD2 ASP A 236     -25.869   2.180  23.440  1.00  0.85           O  
ATOM   3697  H   ASP A 236     -25.650   4.564  19.163  1.00  0.85           H  
ATOM   3698  HA  ASP A 236     -23.800   4.415  21.300  1.00  0.85           H  
ATOM   3699 1HB  ASP A 236     -26.377   4.445  21.434  1.00  0.85           H  
ATOM   3700 2HB  ASP A 236     -26.313   2.729  21.087  1.00  0.85           H  
ATOM   3701  N   ARG A 237     -24.023   1.684  19.496  1.00  0.80           N  
ATOM   3702  CA  ARG A 237     -23.414   0.380  19.324  1.00  0.80           C  
ATOM   3703  C   ARG A 237     -21.902   0.526  19.130  1.00  0.80           C  
ATOM   3704  O   ARG A 237     -21.122  -0.328  19.559  1.00  0.80           O  
ATOM   3705  CB  ARG A 237     -24.042  -0.330  18.148  1.00  0.80           C  
ATOM   3706  CG  ARG A 237     -25.510  -0.716  18.363  1.00  0.80           C  
ATOM   3707  CD  ARG A 237     -26.057  -1.441  17.211  1.00  0.80           C  
ATOM   3708  NE  ARG A 237     -27.494  -1.699  17.319  1.00  0.80           N  
ATOM   3709  CZ  ARG A 237     -28.092  -2.661  18.042  1.00  0.80           C  
ATOM   3710  NH1 ARG A 237     -27.409  -3.504  18.783  1.00  0.80           N  
ATOM   3711  NH2 ARG A 237     -29.408  -2.746  17.977  1.00  0.80           N  
ATOM   3712  H   ARG A 237     -24.624   2.051  18.757  1.00  0.80           H  
ATOM   3713  HA  ARG A 237     -23.596  -0.209  20.223  1.00  0.80           H  
ATOM   3714 1HB  ARG A 237     -23.971   0.291  17.253  1.00  0.80           H  
ATOM   3715 2HB  ARG A 237     -23.504  -1.250  17.963  1.00  0.80           H  
ATOM   3716 1HG  ARG A 237     -25.598  -1.353  19.237  1.00  0.80           H  
ATOM   3717 2HG  ARG A 237     -26.098   0.188  18.509  1.00  0.80           H  
ATOM   3718 1HD  ARG A 237     -25.906  -0.835  16.342  1.00  0.80           H  
ATOM   3719 2HD  ARG A 237     -25.551  -2.368  17.074  1.00  0.80           H  
ATOM   3720  HE  ARG A 237     -28.120  -1.137  16.736  1.00  0.80           H  
ATOM   3721 1HH1 ARG A 237     -26.381  -3.484  18.785  1.00  0.80           H  
ATOM   3722 2HH1 ARG A 237     -27.889  -4.216  19.304  1.00  0.80           H  
ATOM   3723 1HH2 ARG A 237     -29.899  -2.091  17.352  1.00  0.80           H  
ATOM   3724 2HH2 ARG A 237     -29.904  -3.452  18.494  1.00  0.80           H  
ATOM   3725  N   HIS A 238     -21.487   1.606  18.455  1.00  0.76           N  
ATOM   3726  CA  HIS A 238     -20.077   1.847  18.180  1.00  0.76           C  
ATOM   3727  C   HIS A 238     -19.426   2.331  19.450  1.00  0.76           C  
ATOM   3728  O   HIS A 238     -18.288   1.972  19.760  1.00  0.76           O  
ATOM   3729  CB  HIS A 238     -19.900   2.867  17.052  1.00  0.76           C  
ATOM   3730  CG  HIS A 238     -20.224   2.332  15.677  1.00  0.76           C  
ATOM   3731  ND1 HIS A 238     -21.514   2.183  15.209  1.00  0.76           N  
ATOM   3732  CD2 HIS A 238     -19.411   1.947  14.668  1.00  0.76           C  
ATOM   3733  CE1 HIS A 238     -21.476   1.715  13.970  1.00  0.76           C  
ATOM   3734  NE2 HIS A 238     -20.211   1.558  13.621  1.00  0.76           N  
ATOM   3735  H   HIS A 238     -22.156   2.317  18.176  1.00  0.76           H  
ATOM   3736  HA  HIS A 238     -19.588   0.921  17.881  1.00  0.76           H  
ATOM   3737 1HB  HIS A 238     -20.547   3.729  17.236  1.00  0.76           H  
ATOM   3738 2HB  HIS A 238     -18.878   3.232  17.043  1.00  0.76           H  
ATOM   3739  HD1 HIS A 238     -22.356   2.411  15.700  1.00  0.76           H  
ATOM   3740  HD2 HIS A 238     -18.335   1.907  14.568  1.00  0.76           H  
ATOM   3741  HE1 HIS A 238     -22.390   1.525  13.417  1.00  0.76           H  
ATOM   3742  N   ALA A 239     -20.170   3.142  20.203  1.00  0.73           N  
ATOM   3743  CA  ALA A 239     -19.687   3.662  21.467  1.00  0.73           C  
ATOM   3744  C   ALA A 239     -19.383   2.520  22.424  1.00  0.73           C  
ATOM   3745  O   ALA A 239     -18.372   2.557  23.125  1.00  0.73           O  
ATOM   3746  CB  ALA A 239     -20.702   4.587  22.068  1.00  0.73           C  
ATOM   3747  H   ALA A 239     -21.092   3.422  19.866  1.00  0.73           H  
ATOM   3748  HA  ALA A 239     -18.769   4.214  21.284  1.00  0.73           H  
ATOM   3749 1HB  ALA A 239     -20.324   4.966  22.980  1.00  0.73           H  
ATOM   3750 2HB  ALA A 239     -20.890   5.402  21.374  1.00  0.73           H  
ATOM   3751 3HB  ALA A 239     -21.624   4.048  22.259  1.00  0.73           H  
ATOM   3752  N   GLU A 240     -20.221   1.471  22.402  1.00  0.70           N  
ATOM   3753  CA  GLU A 240     -20.007   0.297  23.243  1.00  0.70           C  
ATOM   3754  C   GLU A 240     -18.738  -0.436  22.820  1.00  0.70           C  
ATOM   3755  O   GLU A 240     -17.950  -0.868  23.667  1.00  0.70           O  
ATOM   3756  CB  GLU A 240     -21.196  -0.657  23.166  1.00  0.70           C  
ATOM   3757  CG  GLU A 240     -21.087  -1.896  24.076  1.00  0.70           C  
ATOM   3758  CD  GLU A 240     -21.098  -1.570  25.568  1.00  0.70           C  
ATOM   3759  OE1 GLU A 240     -21.540  -0.505  25.930  1.00  0.70           O  
ATOM   3760  OE2 GLU A 240     -20.659  -2.396  26.337  1.00  0.70           O  
ATOM   3761  H   GLU A 240     -21.063   1.520  21.826  1.00  0.70           H  
ATOM   3762  HA  GLU A 240     -19.889   0.626  24.274  1.00  0.70           H  
ATOM   3763 1HB  GLU A 240     -22.112  -0.120  23.421  1.00  0.70           H  
ATOM   3764 2HB  GLU A 240     -21.307  -1.012  22.140  1.00  0.70           H  
ATOM   3765 1HG  GLU A 240     -21.918  -2.566  23.855  1.00  0.70           H  
ATOM   3766 2HG  GLU A 240     -20.163  -2.423  23.831  1.00  0.70           H  
ATOM   3767  N   VAL A 241     -18.491  -0.528  21.508  1.00  0.68           N  
ATOM   3768  CA  VAL A 241     -17.260  -1.168  21.068  1.00  0.68           C  
ATOM   3769  C   VAL A 241     -16.078  -0.385  21.591  1.00  0.68           C  
ATOM   3770  O   VAL A 241     -15.139  -0.954  22.159  1.00  0.68           O  
ATOM   3771  CB  VAL A 241     -17.151  -1.216  19.531  1.00  0.68           C  
ATOM   3772  CG1 VAL A 241     -15.781  -1.691  19.157  1.00  0.68           C  
ATOM   3773  CG2 VAL A 241     -18.205  -2.127  18.959  1.00  0.68           C  
ATOM   3774  H   VAL A 241     -19.179  -0.190  20.830  1.00  0.68           H  
ATOM   3775  HA  VAL A 241     -17.216  -2.172  21.472  1.00  0.68           H  
ATOM   3776  HB  VAL A 241     -17.283  -0.219  19.126  1.00  0.68           H  
ATOM   3777 1HG1 VAL A 241     -15.685  -1.730  18.074  1.00  0.68           H  
ATOM   3778 2HG1 VAL A 241     -15.034  -1.013  19.566  1.00  0.68           H  
ATOM   3779 3HG1 VAL A 241     -15.645  -2.670  19.575  1.00  0.68           H  
ATOM   3780 1HG2 VAL A 241     -18.113  -2.143  17.874  1.00  0.68           H  
ATOM   3781 2HG2 VAL A 241     -18.086  -3.129  19.342  1.00  0.68           H  
ATOM   3782 3HG2 VAL A 241     -19.183  -1.757  19.234  1.00  0.68           H  
ATOM   3783  N   MET A 242     -16.141   0.931  21.439  1.00  0.66           N  
ATOM   3784  CA  MET A 242     -15.061   1.764  21.907  1.00  0.66           C  
ATOM   3785  C   MET A 242     -14.885   1.714  23.410  1.00  0.66           C  
ATOM   3786  O   MET A 242     -13.753   1.699  23.891  1.00  0.66           O  
ATOM   3787  CB  MET A 242     -15.284   3.181  21.436  1.00  0.66           C  
ATOM   3788  CG  MET A 242     -15.062   3.352  19.980  1.00  0.66           C  
ATOM   3789  SD  MET A 242     -13.427   2.921  19.593  1.00  0.66           S  
ATOM   3790  CE  MET A 242     -12.631   4.063  20.677  1.00  0.66           C  
ATOM   3791  H   MET A 242     -16.948   1.348  20.971  1.00  0.66           H  
ATOM   3792  HA  MET A 242     -14.141   1.400  21.461  1.00  0.66           H  
ATOM   3793 1HB  MET A 242     -16.311   3.467  21.654  1.00  0.66           H  
ATOM   3794 2HB  MET A 242     -14.633   3.862  21.975  1.00  0.66           H  
ATOM   3795 1HG  MET A 242     -15.736   2.692  19.436  1.00  0.66           H  
ATOM   3796 2HG  MET A 242     -15.240   4.358  19.655  1.00  0.66           H  
ATOM   3797 1HE  MET A 242     -11.557   3.967  20.576  1.00  0.66           H  
ATOM   3798 2HE  MET A 242     -12.945   5.071  20.423  1.00  0.66           H  
ATOM   3799 3HE  MET A 242     -12.912   3.853  21.709  1.00  0.66           H  
ATOM   3800  N   ALA A 243     -15.979   1.648  24.167  1.00  0.65           N  
ATOM   3801  CA  ALA A 243     -15.857   1.574  25.611  1.00  0.65           C  
ATOM   3802  C   ALA A 243     -15.161   0.288  26.007  1.00  0.65           C  
ATOM   3803  O   ALA A 243     -14.274   0.293  26.858  1.00  0.65           O  
ATOM   3804  CB  ALA A 243     -17.219   1.671  26.259  1.00  0.65           C  
ATOM   3805  H   ALA A 243     -16.901   1.683  23.739  1.00  0.65           H  
ATOM   3806  HA  ALA A 243     -15.245   2.402  25.953  1.00  0.65           H  
ATOM   3807 1HB  ALA A 243     -17.112   1.631  27.341  1.00  0.65           H  
ATOM   3808 2HB  ALA A 243     -17.690   2.611  25.971  1.00  0.65           H  
ATOM   3809 3HB  ALA A 243     -17.839   0.836  25.921  1.00  0.65           H  
ATOM   3810  N   ALA A 244     -15.518  -0.825  25.363  1.00  0.64           N  
ATOM   3811  CA  ALA A 244     -14.876  -2.086  25.701  1.00  0.64           C  
ATOM   3812  C   ALA A 244     -13.382  -2.021  25.418  1.00  0.64           C  
ATOM   3813  O   ALA A 244     -12.566  -2.505  26.214  1.00  0.64           O  
ATOM   3814  CB  ALA A 244     -15.504  -3.214  24.919  1.00  0.64           C  
ATOM   3815  H   ALA A 244     -16.259  -0.801  24.659  1.00  0.64           H  
ATOM   3816  HA  ALA A 244     -15.015  -2.264  26.765  1.00  0.64           H  
ATOM   3817 1HB  ALA A 244     -15.034  -4.155  25.197  1.00  0.64           H  
ATOM   3818 2HB  ALA A 244     -16.573  -3.261  25.140  1.00  0.64           H  
ATOM   3819 3HB  ALA A 244     -15.365  -3.032  23.852  1.00  0.64           H  
ATOM   3820  N   LEU A 245     -13.019  -1.390  24.298  1.00  0.63           N  
ATOM   3821  CA  LEU A 245     -11.620  -1.262  23.940  1.00  0.63           C  
ATOM   3822  C   LEU A 245     -10.896  -0.341  24.918  1.00  0.63           C  
ATOM   3823  O   LEU A 245      -9.781  -0.639  25.336  1.00  0.63           O  
ATOM   3824  CB  LEU A 245     -11.500  -0.703  22.526  1.00  0.63           C  
ATOM   3825  CG  LEU A 245     -11.978  -1.618  21.371  1.00  0.63           C  
ATOM   3826  CD1 LEU A 245     -11.997  -0.810  20.089  1.00  0.63           C  
ATOM   3827  CD2 LEU A 245     -11.048  -2.802  21.221  1.00  0.63           C  
ATOM   3828  H   LEU A 245     -13.737  -1.022  23.669  1.00  0.63           H  
ATOM   3829  HA  LEU A 245     -11.159  -2.247  23.978  1.00  0.63           H  
ATOM   3830 1HB  LEU A 245     -12.066   0.226  22.472  1.00  0.63           H  
ATOM   3831 2HB  LEU A 245     -10.471  -0.480  22.351  1.00  0.63           H  
ATOM   3832  HG  LEU A 245     -12.983  -1.972  21.581  1.00  0.63           H  
ATOM   3833 1HD1 LEU A 245     -12.345  -1.429  19.276  1.00  0.63           H  
ATOM   3834 2HD1 LEU A 245     -12.666   0.031  20.205  1.00  0.63           H  
ATOM   3835 3HD1 LEU A 245     -10.997  -0.453  19.874  1.00  0.63           H  
ATOM   3836 1HD2 LEU A 245     -11.388  -3.436  20.404  1.00  0.63           H  
ATOM   3837 2HD2 LEU A 245     -10.075  -2.432  21.001  1.00  0.63           H  
ATOM   3838 3HD2 LEU A 245     -11.025  -3.376  22.142  1.00  0.63           H  
ATOM   3839  N   ALA A 246     -11.544   0.756  25.320  1.00  0.62           N  
ATOM   3840  CA  ALA A 246     -10.955   1.701  26.260  1.00  0.62           C  
ATOM   3841  C   ALA A 246     -10.679   1.042  27.601  1.00  0.62           C  
ATOM   3842  O   ALA A 246      -9.637   1.291  28.215  1.00  0.62           O  
ATOM   3843  CB  ALA A 246     -11.875   2.876  26.456  1.00  0.62           C  
ATOM   3844  H   ALA A 246     -12.464   0.960  24.938  1.00  0.62           H  
ATOM   3845  HA  ALA A 246     -10.008   2.048  25.846  1.00  0.62           H  
ATOM   3846 1HB  ALA A 246     -11.425   3.590  27.141  1.00  0.62           H  
ATOM   3847 2HB  ALA A 246     -12.054   3.354  25.492  1.00  0.62           H  
ATOM   3848 3HB  ALA A 246     -12.818   2.523  26.866  1.00  0.62           H  
ATOM   3849  N   ILE A 247     -11.599   0.175  28.039  1.00  0.62           N  
ATOM   3850  CA  ILE A 247     -11.447  -0.548  29.293  1.00  0.62           C  
ATOM   3851  C   ILE A 247     -10.255  -1.471  29.180  1.00  0.62           C  
ATOM   3852  O   ILE A 247      -9.404  -1.495  30.075  1.00  0.62           O  
ATOM   3853  CB  ILE A 247     -12.719  -1.326  29.649  1.00  0.62           C  
ATOM   3854  CG1 ILE A 247     -13.841  -0.323  29.979  1.00  0.62           C  
ATOM   3855  CG2 ILE A 247     -12.450  -2.259  30.825  1.00  0.62           C  
ATOM   3856  CD1 ILE A 247     -15.201  -0.940  30.036  1.00  0.62           C  
ATOM   3857  H   ILE A 247     -12.451   0.037  27.491  1.00  0.62           H  
ATOM   3858  HA  ILE A 247     -11.253   0.167  30.089  1.00  0.62           H  
ATOM   3859  HB  ILE A 247     -13.039  -1.911  28.786  1.00  0.62           H  
ATOM   3860 1HG1 ILE A 247     -13.631   0.129  30.945  1.00  0.62           H  
ATOM   3861 2HG1 ILE A 247     -13.844   0.461  29.231  1.00  0.62           H  
ATOM   3862 1HG2 ILE A 247     -13.352  -2.814  31.066  1.00  0.62           H  
ATOM   3863 2HG2 ILE A 247     -11.658  -2.962  30.555  1.00  0.62           H  
ATOM   3864 3HG2 ILE A 247     -12.137  -1.680  31.690  1.00  0.62           H  
ATOM   3865 1HD1 ILE A 247     -15.939  -0.176  30.276  1.00  0.62           H  
ATOM   3866 2HD1 ILE A 247     -15.437  -1.380  29.068  1.00  0.62           H  
ATOM   3867 3HD1 ILE A 247     -15.205  -1.703  30.800  1.00  0.62           H  
ATOM   3868  N   LEU A 248     -10.163  -2.187  28.053  1.00  0.61           N  
ATOM   3869  CA  LEU A 248      -9.026  -3.055  27.808  1.00  0.61           C  
ATOM   3870  C   LEU A 248      -7.751  -2.228  27.899  1.00  0.61           C  
ATOM   3871  O   LEU A 248      -6.796  -2.613  28.575  1.00  0.61           O  
ATOM   3872  CB  LEU A 248      -9.107  -3.695  26.423  1.00  0.61           C  
ATOM   3873  CG  LEU A 248      -7.960  -4.560  26.100  1.00  0.61           C  
ATOM   3874  CD1 LEU A 248      -7.953  -5.745  27.064  1.00  0.61           C  
ATOM   3875  CD2 LEU A 248      -8.032  -4.958  24.661  1.00  0.61           C  
ATOM   3876  H   LEU A 248     -10.913  -2.142  27.361  1.00  0.61           H  
ATOM   3877  HA  LEU A 248      -9.001  -3.832  28.570  1.00  0.61           H  
ATOM   3878 1HB  LEU A 248     -10.022  -4.287  26.364  1.00  0.61           H  
ATOM   3879 2HB  LEU A 248      -9.150  -2.926  25.674  1.00  0.61           H  
ATOM   3880  HG  LEU A 248      -7.047  -4.001  26.262  1.00  0.61           H  
ATOM   3881 1HD1 LEU A 248      -7.110  -6.366  26.876  1.00  0.61           H  
ATOM   3882 2HD1 LEU A 248      -7.899  -5.375  28.093  1.00  0.61           H  
ATOM   3883 3HD1 LEU A 248      -8.866  -6.325  26.939  1.00  0.61           H  
ATOM   3884 1HD2 LEU A 248      -7.181  -5.552  24.437  1.00  0.61           H  
ATOM   3885 2HD2 LEU A 248      -8.935  -5.517  24.472  1.00  0.61           H  
ATOM   3886 3HD2 LEU A 248      -8.024  -4.064  24.048  1.00  0.61           H  
ATOM   3887  N   GLY A 249      -7.754  -1.072  27.231  1.00  0.61           N  
ATOM   3888  CA  GLY A 249      -6.631  -0.154  27.234  1.00  0.61           C  
ATOM   3889  C   GLY A 249      -6.229   0.144  28.660  1.00  0.61           C  
ATOM   3890  O   GLY A 249      -5.064  -0.015  29.017  1.00  0.61           O  
ATOM   3891  H   GLY A 249      -8.575  -0.827  26.685  1.00  0.61           H  
ATOM   3892 1HA  GLY A 249      -5.793  -0.583  26.685  1.00  0.61           H  
ATOM   3893 2HA  GLY A 249      -6.921   0.772  26.738  1.00  0.61           H  
ATOM   3894  N   GLY A 250      -7.195   0.568  29.473  1.00  0.61           N  
ATOM   3895  CA  GLY A 250      -6.966   0.892  30.872  1.00  0.61           C  
ATOM   3896  C   GLY A 250      -6.296  -0.266  31.592  1.00  0.61           C  
ATOM   3897  O   GLY A 250      -5.294  -0.083  32.285  1.00  0.61           O  
ATOM   3898  H   GLY A 250      -8.134   0.678  29.092  1.00  0.61           H  
ATOM   3899 1HA  GLY A 250      -6.341   1.781  30.946  1.00  0.61           H  
ATOM   3900 2HA  GLY A 250      -7.921   1.118  31.347  1.00  0.61           H  
ATOM   3901  N   ASN A 251      -6.841  -1.466  31.455  1.00  0.62           N  
ATOM   3902  CA  ASN A 251      -6.242  -2.602  32.131  1.00  0.62           C  
ATOM   3903  C   ASN A 251      -4.827  -2.891  31.639  1.00  0.62           C  
ATOM   3904  O   ASN A 251      -3.947  -3.188  32.448  1.00  0.62           O  
ATOM   3905  CB  ASN A 251      -7.145  -3.790  31.998  1.00  0.62           C  
ATOM   3906  CG  ASN A 251      -8.348  -3.641  32.909  1.00  0.62           C  
ATOM   3907  OD1 ASN A 251      -8.304  -2.945  33.936  1.00  0.62           O  
ATOM   3908  ND2 ASN A 251      -9.416  -4.251  32.543  1.00  0.62           N  
ATOM   3909  H   ASN A 251      -7.676  -1.582  30.876  1.00  0.62           H  
ATOM   3910  HA  ASN A 251      -6.166  -2.361  33.190  1.00  0.62           H  
ATOM   3911 1HB  ASN A 251      -7.495  -3.876  30.961  1.00  0.62           H  
ATOM   3912 2HB  ASN A 251      -6.608  -4.706  32.245  1.00  0.62           H  
ATOM   3913 1HD2 ASN A 251     -10.253  -4.189  33.078  1.00  0.62           H  
ATOM   3914 2HD2 ASN A 251      -9.418  -4.780  31.680  1.00  0.62           H  
ATOM   3915  N   ILE A 252      -4.568  -2.723  30.344  1.00  0.63           N  
ATOM   3916  CA  ILE A 252      -3.222  -2.941  29.834  1.00  0.63           C  
ATOM   3917  C   ILE A 252      -2.291  -1.900  30.429  1.00  0.63           C  
ATOM   3918  O   ILE A 252      -1.180  -2.233  30.842  1.00  0.63           O  
ATOM   3919  CB  ILE A 252      -3.154  -2.895  28.301  1.00  0.63           C  
ATOM   3920  CG1 ILE A 252      -3.916  -4.098  27.711  1.00  0.63           C  
ATOM   3921  CG2 ILE A 252      -1.688  -2.850  27.829  1.00  0.63           C  
ATOM   3922  CD1 ILE A 252      -4.140  -4.008  26.239  1.00  0.63           C  
ATOM   3923  H   ILE A 252      -5.323  -2.472  29.704  1.00  0.63           H  
ATOM   3924  HA  ILE A 252      -2.884  -3.924  30.155  1.00  0.63           H  
ATOM   3925  HB  ILE A 252      -3.666  -1.996  27.952  1.00  0.63           H  
ATOM   3926 1HG1 ILE A 252      -3.379  -5.012  27.923  1.00  0.63           H  
ATOM   3927 2HG1 ILE A 252      -4.886  -4.147  28.191  1.00  0.63           H  
ATOM   3928 1HG2 ILE A 252      -1.668  -2.801  26.752  1.00  0.63           H  
ATOM   3929 2HG2 ILE A 252      -1.202  -1.967  28.242  1.00  0.63           H  
ATOM   3930 3HG2 ILE A 252      -1.157  -3.732  28.156  1.00  0.63           H  
ATOM   3931 1HD1 ILE A 252      -4.699  -4.860  25.907  1.00  0.63           H  
ATOM   3932 2HD1 ILE A 252      -4.702  -3.102  26.011  1.00  0.63           H  
ATOM   3933 3HD1 ILE A 252      -3.185  -3.985  25.734  1.00  0.63           H  
ATOM   3934  N   GLU A 253      -2.734  -0.635  30.468  1.00  0.64           N  
ATOM   3935  CA  GLU A 253      -1.929   0.436  31.040  1.00  0.64           C  
ATOM   3936  C   GLU A 253      -1.594   0.119  32.482  1.00  0.64           C  
ATOM   3937  O   GLU A 253      -0.442   0.231  32.880  1.00  0.64           O  
ATOM   3938  CB  GLU A 253      -2.661   1.786  31.000  1.00  0.64           C  
ATOM   3939  CG  GLU A 253      -1.845   2.977  31.522  1.00  0.64           C  
ATOM   3940  CD  GLU A 253      -2.571   4.328  31.426  1.00  0.64           C  
ATOM   3941  OE1 GLU A 253      -3.685   4.382  30.940  1.00  0.64           O  
ATOM   3942  OE2 GLU A 253      -1.996   5.304  31.862  1.00  0.64           O  
ATOM   3943  H   GLU A 253      -3.656  -0.424  30.096  1.00  0.64           H  
ATOM   3944  HA  GLU A 253      -1.003   0.515  30.473  1.00  0.64           H  
ATOM   3945 1HB  GLU A 253      -2.974   2.005  30.002  1.00  0.64           H  
ATOM   3946 2HB  GLU A 253      -3.562   1.722  31.605  1.00  0.64           H  
ATOM   3947 1HG  GLU A 253      -1.587   2.789  32.565  1.00  0.64           H  
ATOM   3948 2HG  GLU A 253      -0.922   3.037  30.957  1.00  0.64           H  
ATOM   3949  N   ARG A 254      -2.587  -0.324  33.260  1.00  0.66           N  
ATOM   3950  CA  ARG A 254      -2.366  -0.638  34.666  1.00  0.66           C  
ATOM   3951  C   ARG A 254      -1.366  -1.772  34.834  1.00  0.66           C  
ATOM   3952  O   ARG A 254      -0.492  -1.714  35.704  1.00  0.66           O  
ATOM   3953  CB  ARG A 254      -3.683  -0.999  35.330  1.00  0.66           C  
ATOM   3954  CG  ARG A 254      -4.630   0.183  35.524  1.00  0.66           C  
ATOM   3955  CD  ARG A 254      -5.950  -0.249  36.035  1.00  0.66           C  
ATOM   3956  NE  ARG A 254      -6.863   0.873  36.202  1.00  0.66           N  
ATOM   3957  CZ  ARG A 254      -8.178   0.748  36.457  1.00  0.66           C  
ATOM   3958  NH1 ARG A 254      -8.708  -0.447  36.576  1.00  0.66           N  
ATOM   3959  NH2 ARG A 254      -8.934   1.825  36.588  1.00  0.66           N  
ATOM   3960  H   ARG A 254      -3.528  -0.402  32.870  1.00  0.66           H  
ATOM   3961  HA  ARG A 254      -1.966   0.251  35.154  1.00  0.66           H  
ATOM   3962 1HB  ARG A 254      -4.200  -1.737  34.720  1.00  0.66           H  
ATOM   3963 2HB  ARG A 254      -3.495  -1.449  36.303  1.00  0.66           H  
ATOM   3964 1HG  ARG A 254      -4.197   0.876  36.244  1.00  0.66           H  
ATOM   3965 2HG  ARG A 254      -4.772   0.695  34.576  1.00  0.66           H  
ATOM   3966 1HD  ARG A 254      -6.398  -0.947  35.324  1.00  0.66           H  
ATOM   3967 2HD  ARG A 254      -5.829  -0.739  36.998  1.00  0.66           H  
ATOM   3968  HE  ARG A 254      -6.484   1.807  36.118  1.00  0.66           H  
ATOM   3969 1HH1 ARG A 254      -8.122  -1.268  36.482  1.00  0.66           H  
ATOM   3970 2HH1 ARG A 254      -9.694  -0.547  36.766  1.00  0.66           H  
ATOM   3971 1HH2 ARG A 254      -8.525   2.745  36.498  1.00  0.66           H  
ATOM   3972 2HH2 ARG A 254      -9.921   1.729  36.780  1.00  0.66           H  
ATOM   3973  N   VAL A 255      -1.444  -2.785  33.971  1.00  0.68           N  
ATOM   3974  CA  VAL A 255      -0.479  -3.871  34.032  1.00  0.68           C  
ATOM   3975  C   VAL A 255       0.892  -3.346  33.696  1.00  0.68           C  
ATOM   3976  O   VAL A 255       1.869  -3.626  34.394  1.00  0.68           O  
ATOM   3977  CB  VAL A 255      -0.836  -4.992  33.038  1.00  0.68           C  
ATOM   3978  CG1 VAL A 255       0.293  -6.015  32.956  1.00  0.68           C  
ATOM   3979  CG2 VAL A 255      -2.068  -5.663  33.491  1.00  0.68           C  
ATOM   3980  H   VAL A 255      -2.196  -2.812  33.280  1.00  0.68           H  
ATOM   3981  HA  VAL A 255      -0.470  -4.278  35.044  1.00  0.68           H  
ATOM   3982  HB  VAL A 255      -0.990  -4.566  32.046  1.00  0.68           H  
ATOM   3983 1HG1 VAL A 255       0.016  -6.800  32.259  1.00  0.68           H  
ATOM   3984 2HG1 VAL A 255       1.201  -5.523  32.613  1.00  0.68           H  
ATOM   3985 3HG1 VAL A 255       0.465  -6.441  33.921  1.00  0.68           H  
ATOM   3986 1HG2 VAL A 255      -2.311  -6.434  32.805  1.00  0.68           H  
ATOM   3987 2HG2 VAL A 255      -1.891  -6.073  34.450  1.00  0.68           H  
ATOM   3988 3HG2 VAL A 255      -2.877  -4.963  33.553  1.00  0.68           H  
ATOM   3989  N   ALA A 256       0.968  -2.566  32.621  1.00  0.70           N  
ATOM   3990  CA  ALA A 256       2.234  -2.043  32.186  1.00  0.70           C  
ATOM   3991  C   ALA A 256       2.877  -1.142  33.233  1.00  0.70           C  
ATOM   3992  O   ALA A 256       4.072  -1.264  33.497  1.00  0.70           O  
ATOM   3993  CB  ALA A 256       2.052  -1.281  30.893  1.00  0.70           C  
ATOM   3994  H   ALA A 256       0.130  -2.352  32.087  1.00  0.70           H  
ATOM   3995  HA  ALA A 256       2.877  -2.894  32.025  1.00  0.70           H  
ATOM   3996 1HB  ALA A 256       3.017  -0.915  30.535  1.00  0.70           H  
ATOM   3997 2HB  ALA A 256       1.612  -1.939  30.144  1.00  0.70           H  
ATOM   3998 3HB  ALA A 256       1.387  -0.448  31.066  1.00  0.70           H  
ATOM   3999  N   VAL A 257       2.087  -0.291  33.887  1.00  0.73           N  
ATOM   4000  CA  VAL A 257       2.619   0.596  34.910  1.00  0.73           C  
ATOM   4001  C   VAL A 257       3.108  -0.192  36.104  1.00  0.73           C  
ATOM   4002  O   VAL A 257       4.192   0.082  36.628  1.00  0.73           O  
ATOM   4003  CB  VAL A 257       1.584   1.638  35.352  1.00  0.73           C  
ATOM   4004  CG1 VAL A 257       2.106   2.393  36.552  1.00  0.73           C  
ATOM   4005  CG2 VAL A 257       1.331   2.618  34.208  1.00  0.73           C  
ATOM   4006  H   VAL A 257       1.103  -0.232  33.641  1.00  0.73           H  
ATOM   4007  HA  VAL A 257       3.460   1.134  34.484  1.00  0.73           H  
ATOM   4008  HB  VAL A 257       0.654   1.133  35.628  1.00  0.73           H  
ATOM   4009 1HG1 VAL A 257       1.369   3.130  36.866  1.00  0.73           H  
ATOM   4010 2HG1 VAL A 257       2.280   1.689  37.356  1.00  0.73           H  
ATOM   4011 3HG1 VAL A 257       3.039   2.895  36.296  1.00  0.73           H  
ATOM   4012 1HG2 VAL A 257       0.593   3.358  34.515  1.00  0.73           H  
ATOM   4013 2HG2 VAL A 257       2.261   3.118  33.946  1.00  0.73           H  
ATOM   4014 3HG2 VAL A 257       0.963   2.089  33.346  1.00  0.73           H  
ATOM   4015  N   GLU A 258       2.321  -1.165  36.562  1.00  0.76           N  
ATOM   4016  CA  GLU A 258       2.765  -1.953  37.692  1.00  0.76           C  
ATOM   4017  C   GLU A 258       4.073  -2.650  37.345  1.00  0.76           C  
ATOM   4018  O   GLU A 258       5.006  -2.650  38.154  1.00  0.76           O  
ATOM   4019  CB  GLU A 258       1.685  -2.940  38.123  1.00  0.76           C  
ATOM   4020  CG  GLU A 258       2.029  -3.762  39.345  1.00  0.76           C  
ATOM   4021  CD  GLU A 258       0.851  -4.522  39.849  1.00  0.76           C  
ATOM   4022  OE1 GLU A 258       0.861  -5.711  39.754  1.00  0.76           O  
ATOM   4023  OE2 GLU A 258      -0.062  -3.913  40.348  1.00  0.76           O  
ATOM   4024  H   GLU A 258       1.417  -1.362  36.127  1.00  0.76           H  
ATOM   4025  HA  GLU A 258       2.955  -1.283  38.528  1.00  0.76           H  
ATOM   4026 1HB  GLU A 258       0.761  -2.398  38.325  1.00  0.76           H  
ATOM   4027 2HB  GLU A 258       1.479  -3.629  37.298  1.00  0.76           H  
ATOM   4028 1HG  GLU A 258       2.823  -4.465  39.084  1.00  0.76           H  
ATOM   4029 2HG  GLU A 258       2.403  -3.106  40.129  1.00  0.76           H  
ATOM   4030  N   LEU A 259       4.177  -3.191  36.125  1.00  0.79           N  
ATOM   4031  CA  LEU A 259       5.422  -3.826  35.749  1.00  0.79           C  
ATOM   4032  C   LEU A 259       6.544  -2.790  35.719  1.00  0.79           C  
ATOM   4033  O   LEU A 259       7.625  -3.055  36.233  1.00  0.79           O  
ATOM   4034  CB  LEU A 259       5.289  -4.547  34.400  1.00  0.79           C  
ATOM   4035  CG  LEU A 259       4.388  -5.816  34.396  1.00  0.79           C  
ATOM   4036  CD1 LEU A 259       4.196  -6.305  32.969  1.00  0.79           C  
ATOM   4037  CD2 LEU A 259       5.041  -6.895  35.234  1.00  0.79           C  
ATOM   4038  H   LEU A 259       3.389  -3.179  35.475  1.00  0.79           H  
ATOM   4039  HA  LEU A 259       5.667  -4.571  36.501  1.00  0.79           H  
ATOM   4040 1HB  LEU A 259       4.867  -3.844  33.685  1.00  0.79           H  
ATOM   4041 2HB  LEU A 259       6.275  -4.838  34.063  1.00  0.79           H  
ATOM   4042  HG  LEU A 259       3.409  -5.572  34.810  1.00  0.79           H  
ATOM   4043 1HD1 LEU A 259       3.564  -7.187  32.969  1.00  0.79           H  
ATOM   4044 2HD1 LEU A 259       3.721  -5.522  32.380  1.00  0.79           H  
ATOM   4045 3HD1 LEU A 259       5.163  -6.552  32.542  1.00  0.79           H  
ATOM   4046 1HD2 LEU A 259       4.411  -7.784  35.233  1.00  0.79           H  
ATOM   4047 2HD2 LEU A 259       6.016  -7.136  34.813  1.00  0.79           H  
ATOM   4048 3HD2 LEU A 259       5.167  -6.536  36.253  1.00  0.79           H  
ATOM   4049  N   ARG A 260       6.283  -1.574  35.224  1.00  0.83           N  
ATOM   4050  CA  ARG A 260       7.344  -0.570  35.187  1.00  0.83           C  
ATOM   4051  C   ARG A 260       7.850  -0.275  36.590  1.00  0.83           C  
ATOM   4052  O   ARG A 260       9.054  -0.106  36.787  1.00  0.83           O  
ATOM   4053  CB  ARG A 260       6.882   0.726  34.529  1.00  0.83           C  
ATOM   4054  CG  ARG A 260       6.682   0.641  33.021  1.00  0.83           C  
ATOM   4055  CD  ARG A 260       6.057   1.859  32.427  1.00  0.83           C  
ATOM   4056  NE  ARG A 260       6.921   3.033  32.503  1.00  0.83           N  
ATOM   4057  CZ  ARG A 260       6.494   4.300  32.319  1.00  0.83           C  
ATOM   4058  NH1 ARG A 260       5.230   4.524  32.059  1.00  0.83           N  
ATOM   4059  NH2 ARG A 260       7.344   5.310  32.398  1.00  0.83           N  
ATOM   4060  H   ARG A 260       5.373  -1.367  34.815  1.00  0.83           H  
ATOM   4061  HA  ARG A 260       8.169  -0.968  34.597  1.00  0.83           H  
ATOM   4062 1HB  ARG A 260       5.940   1.039  34.970  1.00  0.83           H  
ATOM   4063 2HB  ARG A 260       7.610   1.511  34.725  1.00  0.83           H  
ATOM   4064 1HG  ARG A 260       7.644   0.474  32.534  1.00  0.83           H  
ATOM   4065 2HG  ARG A 260       6.040  -0.175  32.818  1.00  0.83           H  
ATOM   4066 1HD  ARG A 260       5.835   1.667  31.375  1.00  0.83           H  
ATOM   4067 2HD  ARG A 260       5.131   2.082  32.952  1.00  0.83           H  
ATOM   4068  HE  ARG A 260       7.905   2.888  32.694  1.00  0.83           H  
ATOM   4069 1HH1 ARG A 260       4.595   3.744  31.984  1.00  0.83           H  
ATOM   4070 2HH1 ARG A 260       4.899   5.466  31.913  1.00  0.83           H  
ATOM   4071 1HH2 ARG A 260       8.324   5.135  32.588  1.00  0.83           H  
ATOM   4072 2HH2 ARG A 260       7.020   6.255  32.257  1.00  0.83           H  
ATOM   4073  N   HIS A 261       6.959  -0.269  37.585  1.00  0.90           N  
ATOM   4074  CA  HIS A 261       7.412  -0.035  38.950  1.00  0.90           C  
ATOM   4075  C   HIS A 261       8.290  -1.195  39.431  1.00  0.90           C  
ATOM   4076  O   HIS A 261       9.341  -0.987  40.044  1.00  0.90           O  
ATOM   4077  CB  HIS A 261       6.241   0.153  39.913  1.00  0.90           C  
ATOM   4078  CG  HIS A 261       5.533   1.469  39.783  1.00  0.90           C  
ATOM   4079  ND1 HIS A 261       6.174   2.689  39.964  1.00  0.90           N  
ATOM   4080  CD2 HIS A 261       4.237   1.759  39.534  1.00  0.90           C  
ATOM   4081  CE1 HIS A 261       5.288   3.665  39.823  1.00  0.90           C  
ATOM   4082  NE2 HIS A 261       4.111   3.128  39.563  1.00  0.90           N  
ATOM   4083  H   HIS A 261       5.967  -0.398  37.374  1.00  0.90           H  
ATOM   4084  HA  HIS A 261       8.000   0.871  38.980  1.00  0.90           H  
ATOM   4085 1HB  HIS A 261       5.508  -0.639  39.741  1.00  0.90           H  
ATOM   4086 2HB  HIS A 261       6.592   0.051  40.937  1.00  0.90           H  
ATOM   4087  HD2 HIS A 261       3.443   1.036  39.353  1.00  0.90           H  
ATOM   4088  HE1 HIS A 261       5.494   4.731  39.913  1.00  0.90           H  
ATOM   4089  HE2 HIS A 261       3.252   3.642  39.417  1.00  0.90           H  
ATOM   4090  N   LEU A 262       7.902  -2.419  39.085  1.00  0.98           N  
ATOM   4091  CA  LEU A 262       8.630  -3.623  39.475  1.00  0.98           C  
ATOM   4092  C   LEU A 262       9.978  -3.737  38.765  1.00  0.98           C  
ATOM   4093  O   LEU A 262      10.880  -4.463  39.219  1.00  0.98           O  
ATOM   4094  CB  LEU A 262       7.762  -4.832  39.211  1.00  0.98           C  
ATOM   4095  CG  LEU A 262       6.536  -4.887  40.086  1.00  0.98           C  
ATOM   4096  CD1 LEU A 262       5.679  -5.996  39.632  1.00  0.98           C  
ATOM   4097  CD2 LEU A 262       6.958  -5.062  41.536  1.00  0.98           C  
ATOM   4098  H   LEU A 262       7.030  -2.524  38.560  1.00  0.98           H  
ATOM   4099  HA  LEU A 262       8.808  -3.580  40.542  1.00  0.98           H  
ATOM   4100 1HB  LEU A 262       7.443  -4.815  38.174  1.00  0.98           H  
ATOM   4101 2HB  LEU A 262       8.345  -5.736  39.384  1.00  0.98           H  
ATOM   4102  HG  LEU A 262       5.974  -3.963  39.990  1.00  0.98           H  
ATOM   4103 1HD1 LEU A 262       4.792  -6.031  40.254  1.00  0.98           H  
ATOM   4104 2HD1 LEU A 262       5.396  -5.821  38.601  1.00  0.98           H  
ATOM   4105 3HD1 LEU A 262       6.217  -6.925  39.708  1.00  0.98           H  
ATOM   4106 1HD2 LEU A 262       6.073  -5.103  42.172  1.00  0.98           H  
ATOM   4107 2HD2 LEU A 262       7.516  -5.988  41.643  1.00  0.98           H  
ATOM   4108 3HD2 LEU A 262       7.585  -4.226  41.844  1.00  0.98           H  
ATOM   4109  N   GLN A 263      10.125  -3.026  37.640  1.00  1.07           N  
ATOM   4110  CA  GLN A 263      11.376  -3.060  36.904  1.00  1.07           C  
ATOM   4111  C   GLN A 263      12.298  -1.892  37.289  1.00  1.07           C  
ATOM   4112  O   GLN A 263      13.365  -1.713  36.691  1.00  1.07           O  
ATOM   4113  CB  GLN A 263      11.150  -3.046  35.383  1.00  1.07           C  
ATOM   4114  CG  GLN A 263      10.296  -4.203  34.881  1.00  1.07           C  
ATOM   4115  CD  GLN A 263      10.400  -4.496  33.480  1.00  1.07           C  
ATOM   4116  OE1 GLN A 263      11.409  -4.172  32.830  1.00  1.07           O  
ATOM   4117  NE2 GLN A 263       9.391  -5.172  32.970  1.00  1.07           N  
ATOM   4118  H   GLN A 263       9.335  -2.494  37.274  1.00  1.07           H  
ATOM   4119  HA  GLN A 263      11.899  -3.975  37.161  1.00  1.07           H  
ATOM   4120 1HB  GLN A 263      10.650  -2.116  35.107  1.00  1.07           H  
ATOM   4121 2HB  GLN A 263      12.107  -3.079  34.871  1.00  1.07           H  
ATOM   4122 1HG  GLN A 263      10.428  -5.064  35.433  1.00  1.07           H  
ATOM   4123 2HG  GLN A 263       9.302  -3.903  34.990  1.00  1.07           H  
ATOM   4124 1HE2 GLN A 263       9.386  -5.430  31.999  1.00  1.07           H  
ATOM   4125 2HE2 GLN A 263       8.618  -5.413  33.555  1.00  1.07           H  
ATOM   4126  N   ARG A 264      11.906  -1.087  38.280  1.00  1.16           N  
ATOM   4127  CA  ARG A 264      12.748   0.026  38.699  1.00  1.16           C  
ATOM   4128  C   ARG A 264      13.978  -0.461  39.425  1.00  1.16           C  
ATOM   4129  O   ARG A 264      13.932  -1.462  40.135  1.00  1.16           O  
ATOM   4130  CB  ARG A 264      12.013   0.986  39.627  1.00  1.16           C  
ATOM   4131  CG  ARG A 264      10.925   1.814  38.988  1.00  1.16           C  
ATOM   4132  CD  ARG A 264      10.277   2.742  39.983  1.00  1.16           C  
ATOM   4133  NE  ARG A 264       9.182   3.519  39.397  1.00  1.16           N  
ATOM   4134  CZ  ARG A 264       9.348   4.668  38.711  1.00  1.16           C  
ATOM   4135  NH1 ARG A 264      10.555   5.158  38.523  1.00  1.16           N  
ATOM   4136  NH2 ARG A 264       8.301   5.306  38.225  1.00  1.16           N  
ATOM   4137  H   ARG A 264      11.015  -1.234  38.758  1.00  1.16           H  
ATOM   4138  HA  ARG A 264      13.058   0.575  37.810  1.00  1.16           H  
ATOM   4139 1HB  ARG A 264      11.548   0.419  40.432  1.00  1.16           H  
ATOM   4140 2HB  ARG A 264      12.722   1.674  40.087  1.00  1.16           H  
ATOM   4141 1HG  ARG A 264      11.352   2.413  38.185  1.00  1.16           H  
ATOM   4142 2HG  ARG A 264      10.187   1.157  38.583  1.00  1.16           H  
ATOM   4143 1HD  ARG A 264       9.867   2.148  40.801  1.00  1.16           H  
ATOM   4144 2HD  ARG A 264      11.017   3.435  40.384  1.00  1.16           H  
ATOM   4145  HE  ARG A 264       8.218   3.184  39.543  1.00  1.16           H  
ATOM   4146 1HH1 ARG A 264      11.359   4.675  38.900  1.00  1.16           H  
ATOM   4147 2HH1 ARG A 264      10.677   6.019  38.009  1.00  1.16           H  
ATOM   4148 1HH2 ARG A 264       7.373   4.930  38.366  1.00  1.16           H  
ATOM   4149 2HH2 ARG A 264       8.426   6.165  37.713  1.00  1.16           H  
ATOM   4150  N   THR A 265      15.055   0.324  39.354  1.00  1.21           N  
ATOM   4151  CA  THR A 265      16.312   0.032  40.058  1.00  1.21           C  
ATOM   4152  C   THR A 265      16.078  -0.219  41.547  1.00  1.21           C  
ATOM   4153  O   THR A 265      16.800  -0.977  42.193  1.00  1.21           O  
ATOM   4154  CB  THR A 265      17.320   1.173  39.899  1.00  1.21           C  
ATOM   4155  OG1 THR A 265      17.613   1.376  38.483  1.00  1.21           O  
ATOM   4156  CG2 THR A 265      18.601   0.817  40.669  1.00  1.21           C  
ATOM   4157  H   THR A 265      15.018   1.137  38.755  1.00  1.21           H  
ATOM   4158  HA  THR A 265      16.750  -0.862  39.628  1.00  1.21           H  
ATOM   4159  HB  THR A 265      16.897   2.092  40.307  1.00  1.21           H  
ATOM   4160  HG1 THR A 265      16.779   1.458  37.999  1.00  1.21           H  
ATOM   4161 1HG2 THR A 265      19.323   1.625  40.572  1.00  1.21           H  
ATOM   4162 2HG2 THR A 265      18.358   0.674  41.723  1.00  1.21           H  
ATOM   4163 3HG2 THR A 265      19.024  -0.103  40.268  1.00  1.21           H  
ATOM   4164  N   GLU A 266      15.074   0.458  42.080  1.00  1.21           N  
ATOM   4165  CA  GLU A 266      14.668   0.408  43.471  1.00  1.21           C  
ATOM   4166  C   GLU A 266      14.288  -1.006  43.930  1.00  1.21           C  
ATOM   4167  O   GLU A 266      14.470  -1.341  45.102  1.00  1.21           O  
ATOM   4168  CB  GLU A 266      13.429   1.294  43.635  1.00  1.21           C  
ATOM   4169  CG  GLU A 266      13.672   2.785  43.466  1.00  1.21           C  
ATOM   4170  CD  GLU A 266      12.379   3.597  43.422  1.00  1.21           C  
ATOM   4171  OE1 GLU A 266      11.327   3.009  43.231  1.00  1.21           O  
ATOM   4172  OE2 GLU A 266      12.446   4.793  43.571  1.00  1.21           O  
ATOM   4173  H   GLU A 266      14.553   1.054  41.461  1.00  1.21           H  
ATOM   4174  HA  GLU A 266      15.489   0.772  44.089  1.00  1.21           H  
ATOM   4175 1HB  GLU A 266      12.674   0.993  42.905  1.00  1.21           H  
ATOM   4176 2HB  GLU A 266      13.000   1.134  44.625  1.00  1.21           H  
ATOM   4177 1HG  GLU A 266      14.284   3.139  44.295  1.00  1.21           H  
ATOM   4178 2HG  GLU A 266      14.230   2.944  42.543  1.00  1.21           H  
ATOM   4179  N   VAL A 267      13.693  -1.799  43.024  1.00  1.15           N  
ATOM   4180  CA  VAL A 267      13.211  -3.136  43.365  1.00  1.15           C  
ATOM   4181  C   VAL A 267      13.698  -4.270  42.441  1.00  1.15           C  
ATOM   4182  O   VAL A 267      13.912  -5.392  42.907  1.00  1.15           O  
ATOM   4183  CB  VAL A 267      11.659  -3.105  43.414  1.00  1.15           C  
ATOM   4184  CG1 VAL A 267      11.200  -2.196  44.513  1.00  1.15           C  
ATOM   4185  CG2 VAL A 267      11.101  -2.599  42.099  1.00  1.15           C  
ATOM   4186  H   VAL A 267      13.617  -1.481  42.064  1.00  1.15           H  
ATOM   4187  HA  VAL A 267      13.562  -3.361  44.372  1.00  1.15           H  
ATOM   4188  HB  VAL A 267      11.288  -4.086  43.632  1.00  1.15           H  
ATOM   4189 1HG1 VAL A 267      10.123  -2.199  44.552  1.00  1.15           H  
ATOM   4190 2HG1 VAL A 267      11.596  -2.553  45.467  1.00  1.15           H  
ATOM   4191 3HG1 VAL A 267      11.543  -1.183  44.339  1.00  1.15           H  
ATOM   4192 1HG2 VAL A 267      10.025  -2.574  42.167  1.00  1.15           H  
ATOM   4193 2HG2 VAL A 267      11.476  -1.595  41.902  1.00  1.15           H  
ATOM   4194 3HG2 VAL A 267      11.380  -3.239  41.298  1.00  1.15           H  
ATOM   4195  N   LEU A 268      13.793  -4.008  41.135  1.00  1.06           N  
ATOM   4196  CA  LEU A 268      14.196  -4.986  40.122  1.00  1.06           C  
ATOM   4197  C   LEU A 268      13.578  -6.383  40.257  1.00  1.06           C  
ATOM   4198  O   LEU A 268      14.253  -7.384  39.973  1.00  1.06           O  
ATOM   4199  CB  LEU A 268      15.718  -5.079  40.105  1.00  1.06           C  
ATOM   4200  CG  LEU A 268      16.394  -3.800  39.709  1.00  1.06           C  
ATOM   4201  CD1 LEU A 268      17.890  -3.961  39.795  1.00  1.06           C  
ATOM   4202  CD2 LEU A 268      15.945  -3.433  38.287  1.00  1.06           C  
ATOM   4203  H   LEU A 268      13.610  -3.067  40.815  1.00  1.06           H  
ATOM   4204  HA  LEU A 268      13.878  -4.587  39.157  1.00  1.06           H  
ATOM   4205 1HB  LEU A 268      16.064  -5.348  41.103  1.00  1.06           H  
ATOM   4206 2HB  LEU A 268      16.016  -5.843  39.425  1.00  1.06           H  
ATOM   4207  HG  LEU A 268      16.100  -3.013  40.397  1.00  1.06           H  
ATOM   4208 1HD1 LEU A 268      18.370  -3.023  39.515  1.00  1.06           H  
ATOM   4209 2HD1 LEU A 268      18.167  -4.219  40.817  1.00  1.06           H  
ATOM   4210 3HD1 LEU A 268      18.210  -4.751  39.118  1.00  1.06           H  
ATOM   4211 1HD2 LEU A 268      16.406  -2.501  37.977  1.00  1.06           H  
ATOM   4212 2HD2 LEU A 268      16.232  -4.222  37.597  1.00  1.06           H  
ATOM   4213 3HD2 LEU A 268      14.859  -3.317  38.272  1.00  1.06           H  
ATOM   4214  N   GLU A 269      12.310  -6.464  40.690  1.00  0.95           N  
ATOM   4215  CA  GLU A 269      11.676  -7.759  40.931  1.00  0.95           C  
ATOM   4216  C   GLU A 269      11.378  -8.484  39.636  1.00  0.95           C  
ATOM   4217  O   GLU A 269      11.456  -9.714  39.544  1.00  0.95           O  
ATOM   4218  CB  GLU A 269      10.398  -7.612  41.754  1.00  0.95           C  
ATOM   4219  CG  GLU A 269      10.615  -7.200  43.171  1.00  0.95           C  
ATOM   4220  CD  GLU A 269       9.367  -7.245  44.033  1.00  0.95           C  
ATOM   4221  OE1 GLU A 269       8.330  -7.492  43.504  1.00  0.95           O  
ATOM   4222  OE2 GLU A 269       9.485  -7.083  45.235  1.00  0.95           O  
ATOM   4223  H   GLU A 269      11.784  -5.601  40.815  1.00  0.95           H  
ATOM   4224  HA  GLU A 269      12.377  -8.366  41.500  1.00  0.95           H  
ATOM   4225 1HB  GLU A 269       9.761  -6.865  41.286  1.00  0.95           H  
ATOM   4226 2HB  GLU A 269       9.870  -8.527  41.765  1.00  0.95           H  
ATOM   4227 1HG  GLU A 269      11.381  -7.832  43.606  1.00  0.95           H  
ATOM   4228 2HG  GLU A 269      10.991  -6.199  43.142  1.00  0.95           H  
ATOM   4229  N   ALA A 270      11.052  -7.701  38.623  1.00  0.88           N  
ATOM   4230  CA  ALA A 270      10.732  -8.233  37.311  1.00  0.88           C  
ATOM   4231  C   ALA A 270      11.528  -7.432  36.313  1.00  0.88           C  
ATOM   4232  O   ALA A 270      11.883  -6.304  36.620  1.00  0.88           O  
ATOM   4233  CB  ALA A 270       9.243  -8.148  37.023  1.00  0.88           C  
ATOM   4234  H   ALA A 270      11.019  -6.692  38.782  1.00  0.88           H  
ATOM   4235  HA  ALA A 270      11.052  -9.263  37.273  1.00  0.88           H  
ATOM   4236 1HB  ALA A 270       9.060  -8.554  36.043  1.00  0.88           H  
ATOM   4237 2HB  ALA A 270       8.695  -8.720  37.756  1.00  0.88           H  
ATOM   4238 3HB  ALA A 270       8.925  -7.108  37.058  1.00  0.88           H  
ATOM   4239  N   GLN A 271      11.876  -7.998  35.161  1.00  0.86           N  
ATOM   4240  CA  GLN A 271      12.579  -7.205  34.143  1.00  0.86           C  
ATOM   4241  C   GLN A 271      12.165  -7.581  32.699  1.00  0.86           C  
ATOM   4242  O   GLN A 271      11.918  -8.753  32.399  1.00  0.86           O  
ATOM   4243  CB  GLN A 271      14.105  -7.342  34.340  1.00  0.86           C  
ATOM   4244  CG  GLN A 271      14.667  -6.767  35.732  1.00  0.86           C  
ATOM   4245  CD  GLN A 271      16.134  -7.022  35.991  1.00  0.86           C  
ATOM   4246  OE1 GLN A 271      16.973  -7.018  35.078  1.00  0.86           O  
ATOM   4247  NE2 GLN A 271      16.467  -7.272  37.266  1.00  0.86           N  
ATOM   4248  H   GLN A 271      11.628  -8.972  34.998  1.00  0.86           H  
ATOM   4249  HA  GLN A 271      12.340  -6.163  34.302  1.00  0.86           H  
ATOM   4250 1HB  GLN A 271      14.397  -8.376  34.220  1.00  0.86           H  
ATOM   4251 2HB  GLN A 271      14.595  -6.787  33.542  1.00  0.86           H  
ATOM   4252 1HG  GLN A 271      14.490  -5.689  35.769  1.00  0.86           H  
ATOM   4253 2HG  GLN A 271      14.166  -7.242  36.561  1.00  0.86           H  
ATOM   4254 1HE2 GLN A 271      17.420  -7.462  37.501  1.00  0.86           H  
ATOM   4255 2HE2 GLN A 271      15.750  -7.282  38.016  1.00  0.86           H  
ATOM   4256  N   GLU A 272      12.151  -6.613  31.770  1.00  0.89           N  
ATOM   4257  CA  GLU A 272      11.948  -6.979  30.365  1.00  0.89           C  
ATOM   4258  C   GLU A 272      13.176  -7.775  29.935  1.00  0.89           C  
ATOM   4259  O   GLU A 272      14.270  -7.524  30.443  1.00  0.89           O  
ATOM   4260  CB  GLU A 272      11.760  -5.752  29.413  1.00  0.89           C  
ATOM   4261  CG  GLU A 272      10.425  -4.997  29.542  1.00  0.89           C  
ATOM   4262  CD  GLU A 272      10.099  -3.892  28.464  1.00  0.89           C  
ATOM   4263  OE1 GLU A 272      10.798  -3.661  27.491  1.00  0.89           O  
ATOM   4264  OE2 GLU A 272       9.099  -3.282  28.672  1.00  0.89           O  
ATOM   4265  H   GLU A 272      12.254  -5.636  32.044  1.00  0.89           H  
ATOM   4266  HA  GLU A 272      11.058  -7.604  30.307  1.00  0.89           H  
ATOM   4267 1HB  GLU A 272      12.549  -5.026  29.623  1.00  0.89           H  
ATOM   4268 2HB  GLU A 272      11.886  -6.054  28.376  1.00  0.89           H  
ATOM   4269 1HG  GLU A 272       9.619  -5.726  29.543  1.00  0.89           H  
ATOM   4270 2HG  GLU A 272      10.420  -4.509  30.497  1.00  0.89           H  
ATOM   4271  N   PRO A 273      13.053  -8.743  29.027  1.00  0.99           N  
ATOM   4272  CA  PRO A 273      14.168  -9.508  28.517  1.00  0.99           C  
ATOM   4273  C   PRO A 273      15.031  -8.561  27.709  1.00  0.99           C  
ATOM   4274  O   PRO A 273      14.511  -7.620  27.113  1.00  0.99           O  
ATOM   4275  CB  PRO A 273      13.487 -10.559  27.645  1.00  0.99           C  
ATOM   4276  CG  PRO A 273      12.172  -9.914  27.244  1.00  0.99           C  
ATOM   4277  CD  PRO A 273      11.756  -9.077  28.436  1.00  0.99           C  
ATOM   4278  HA  PRO A 273      14.727  -9.963  29.350  1.00  0.99           H  
ATOM   4279 1HB  PRO A 273      14.129 -10.804  26.783  1.00  0.99           H  
ATOM   4280 2HB  PRO A 273      13.346 -11.489  28.227  1.00  0.99           H  
ATOM   4281 1HG  PRO A 273      12.323  -9.300  26.349  1.00  0.99           H  
ATOM   4282 2HG  PRO A 273      11.437 -10.669  26.977  1.00  0.99           H  
ATOM   4283 1HD  PRO A 273      11.226  -8.198  28.069  1.00  0.99           H  
ATOM   4284 2HD  PRO A 273      11.154  -9.656  29.146  1.00  0.99           H  
ATOM   4285  N   PHE A 274      16.333  -8.795  27.672  1.00  1.14           N  
ATOM   4286  CA  PHE A 274      17.187  -7.931  26.867  1.00  1.14           C  
ATOM   4287  C   PHE A 274      17.393  -8.596  25.511  1.00  1.14           C  
ATOM   4288  O   PHE A 274      17.818  -9.749  25.447  1.00  1.14           O  
ATOM   4289  CB  PHE A 274      18.506  -7.661  27.591  1.00  1.14           C  
ATOM   4290  CG  PHE A 274      19.396  -6.633  26.958  1.00  1.14           C  
ATOM   4291  CD1 PHE A 274      19.062  -5.290  27.064  1.00  1.14           C  
ATOM   4292  CD2 PHE A 274      20.561  -6.969  26.305  1.00  1.14           C  
ATOM   4293  CE1 PHE A 274      19.857  -4.312  26.525  1.00  1.14           C  
ATOM   4294  CE2 PHE A 274      21.365  -5.980  25.768  1.00  1.14           C  
ATOM   4295  CZ  PHE A 274      21.009  -4.661  25.875  1.00  1.14           C  
ATOM   4296  H   PHE A 274      16.728  -9.572  28.185  1.00  1.14           H  
ATOM   4297  HA  PHE A 274      16.685  -6.980  26.714  1.00  1.14           H  
ATOM   4298 1HB  PHE A 274      18.285  -7.327  28.594  1.00  1.14           H  
ATOM   4299 2HB  PHE A 274      19.068  -8.589  27.672  1.00  1.14           H  
ATOM   4300  HD1 PHE A 274      18.155  -5.018  27.590  1.00  1.14           H  
ATOM   4301  HD2 PHE A 274      20.850  -8.019  26.223  1.00  1.14           H  
ATOM   4302  HE1 PHE A 274      19.574  -3.264  26.619  1.00  1.14           H  
ATOM   4303  HE2 PHE A 274      22.291  -6.244  25.259  1.00  1.14           H  
ATOM   4304  HZ  PHE A 274      21.651  -3.896  25.450  1.00  1.14           H  
ATOM   4305  N   HIS A 275      17.116  -7.876  24.432  1.00  1.32           N  
ATOM   4306  CA  HIS A 275      17.222  -8.448  23.086  1.00  1.32           C  
ATOM   4307  C   HIS A 275      18.466  -8.027  22.293  1.00  1.32           C  
ATOM   4308  O   HIS A 275      18.446  -8.013  21.060  1.00  1.32           O  
ATOM   4309  CB  HIS A 275      15.974  -8.106  22.270  1.00  1.32           C  
ATOM   4310  CG  HIS A 275      14.703  -8.716  22.787  1.00  1.32           C  
ATOM   4311  ND1 HIS A 275      14.413 -10.061  22.654  1.00  1.32           N  
ATOM   4312  CD2 HIS A 275      13.641  -8.164  23.420  1.00  1.32           C  
ATOM   4313  CE1 HIS A 275      13.224 -10.306  23.178  1.00  1.32           C  
ATOM   4314  NE2 HIS A 275      12.730  -9.172  23.634  1.00  1.32           N  
ATOM   4315  H   HIS A 275      16.755  -6.926  24.557  1.00  1.32           H  
ATOM   4316  HA  HIS A 275      17.262  -9.532  23.173  1.00  1.32           H  
ATOM   4317 1HB  HIS A 275      15.842  -7.022  22.259  1.00  1.32           H  
ATOM   4318 2HB  HIS A 275      16.115  -8.428  21.241  1.00  1.32           H  
ATOM   4319  HD1 HIS A 275      14.994 -10.752  22.221  1.00  1.32           H  
ATOM   4320  HD2 HIS A 275      13.416  -7.143  23.736  1.00  1.32           H  
ATOM   4321  HE1 HIS A 275      12.811 -11.314  23.168  1.00  1.32           H  
ATOM   4322  N   GLU A 276      19.527  -7.637  22.998  1.00  1.50           N  
ATOM   4323  CA  GLU A 276      20.851  -7.260  22.449  1.00  1.50           C  
ATOM   4324  C   GLU A 276      20.862  -5.988  21.594  1.00  1.50           C  
ATOM   4325  O   GLU A 276      21.493  -4.992  21.953  1.00  1.50           O  
ATOM   4326  CB  GLU A 276      21.465  -8.423  21.657  1.00  1.50           C  
ATOM   4327  CG  GLU A 276      21.851  -9.626  22.523  1.00  1.50           C  
ATOM   4328  CD  GLU A 276      22.455 -10.780  21.737  1.00  1.50           C  
ATOM   4329  OE1 GLU A 276      22.500 -10.702  20.533  1.00  1.50           O  
ATOM   4330  OE2 GLU A 276      22.871 -11.734  22.353  1.00  1.50           O  
ATOM   4331  H   GLU A 276      19.423  -7.650  24.004  1.00  1.50           H  
ATOM   4332  HA  GLU A 276      21.514  -7.083  23.286  1.00  1.50           H  
ATOM   4333 1HB  GLU A 276      20.787  -8.766  20.883  1.00  1.50           H  
ATOM   4334 2HB  GLU A 276      22.369  -8.075  21.158  1.00  1.50           H  
ATOM   4335 1HG  GLU A 276      22.569  -9.298  23.274  1.00  1.50           H  
ATOM   4336 2HG  GLU A 276      20.960  -9.978  23.045  1.00  1.50           H  
ATOM   4337  N   GLY A 277      20.083  -5.982  20.504  1.00  1.66           N  
ATOM   4338  CA  GLY A 277      19.950  -4.828  19.601  1.00  1.66           C  
ATOM   4339  C   GLY A 277      19.313  -3.655  20.340  1.00  1.66           C  
ATOM   4340  O   GLY A 277      19.419  -2.494  19.945  1.00  1.66           O  
ATOM   4341  H   GLY A 277      19.570  -6.835  20.303  1.00  1.66           H  
ATOM   4342 1HA  GLY A 277      20.932  -4.543  19.223  1.00  1.66           H  
ATOM   4343 2HA  GLY A 277      19.337  -5.106  18.744  1.00  1.66           H  
ATOM   4344  N   GLN A 278      18.691  -3.998  21.455  1.00  1.80           N  
ATOM   4345  CA  GLN A 278      18.031  -3.123  22.393  1.00  1.80           C  
ATOM   4346  C   GLN A 278      18.960  -2.051  22.931  1.00  1.80           C  
ATOM   4347  O   GLN A 278      18.505  -0.966  23.296  1.00  1.80           O  
ATOM   4348  CB  GLN A 278      17.498  -3.979  23.534  1.00  1.80           C  
ATOM   4349  CG  GLN A 278      16.739  -3.265  24.602  1.00  1.80           C  
ATOM   4350  CD  GLN A 278      16.093  -4.271  25.488  1.00  1.80           C  
ATOM   4351  OE1 GLN A 278      15.793  -5.367  24.986  1.00  1.80           O  
ATOM   4352  NE2 GLN A 278      15.869  -3.961  26.759  1.00  1.80           N  
ATOM   4353  H   GLN A 278      18.676  -4.985  21.660  1.00  1.80           H  
ATOM   4354  HA  GLN A 278      17.201  -2.632  21.885  1.00  1.80           H  
ATOM   4355 1HB  GLN A 278      16.848  -4.747  23.122  1.00  1.80           H  
ATOM   4356 2HB  GLN A 278      18.335  -4.494  24.005  1.00  1.80           H  
ATOM   4357 1HG  GLN A 278      17.426  -2.663  25.202  1.00  1.80           H  
ATOM   4358 2HG  GLN A 278      15.970  -2.637  24.159  1.00  1.80           H  
ATOM   4359 1HE2 GLN A 278      15.423  -4.619  27.368  1.00  1.80           H  
ATOM   4360 2HE2 GLN A 278      16.146  -3.052  27.142  1.00  1.80           H  
ATOM   4361  N   THR A 279      20.253  -2.384  23.053  1.00  1.93           N  
ATOM   4362  CA  THR A 279      21.321  -1.508  23.556  1.00  1.93           C  
ATOM   4363  C   THR A 279      21.212  -1.134  25.042  1.00  1.93           C  
ATOM   4364  O   THR A 279      22.151  -1.359  25.806  1.00  1.93           O  
ATOM   4365  CB  THR A 279      21.429  -0.208  22.722  1.00  1.93           C  
ATOM   4366  OG1 THR A 279      21.724  -0.530  21.346  1.00  1.93           O  
ATOM   4367  CG2 THR A 279      22.550   0.665  23.275  1.00  1.93           C  
ATOM   4368  H   THR A 279      20.543  -3.304  22.719  1.00  1.93           H  
ATOM   4369  HA  THR A 279      22.261  -2.045  23.430  1.00  1.93           H  
ATOM   4370  HB  THR A 279      20.501   0.353  22.771  1.00  1.93           H  
ATOM   4371  HG1 THR A 279      20.969  -0.993  20.942  1.00  1.93           H  
ATOM   4372 1HG2 THR A 279      22.624   1.577  22.686  1.00  1.93           H  
ATOM   4373 2HG2 THR A 279      22.338   0.923  24.313  1.00  1.93           H  
ATOM   4374 3HG2 THR A 279      23.491   0.123  23.225  1.00  1.93           H  
ATOM   4375  N   GLY A 280      20.069  -0.593  25.446  1.00  2.08           N  
ATOM   4376  CA  GLY A 280      19.838  -0.136  26.809  1.00  2.08           C  
ATOM   4377  C   GLY A 280      20.312   1.305  26.911  1.00  2.08           C  
ATOM   4378  O   GLY A 280      20.585   1.944  25.892  1.00  2.08           O  
ATOM   4379  H   GLY A 280      19.346  -0.468  24.751  1.00  2.08           H  
ATOM   4380 1HA  GLY A 280      18.777  -0.206  27.054  1.00  2.08           H  
ATOM   4381 2HA  GLY A 280      20.380  -0.762  27.517  1.00  2.08           H  
ATOM   4382  N   SER A 281      20.369   1.845  28.116  1.00  2.26           N  
ATOM   4383  CA  SER A 281      20.758   3.245  28.249  1.00  2.26           C  
ATOM   4384  C   SER A 281      22.184   3.486  27.773  1.00  2.26           C  
ATOM   4385  O   SER A 281      23.069   2.652  27.960  1.00  2.26           O  
ATOM   4386  CB  SER A 281      20.662   3.761  29.658  1.00  2.26           C  
ATOM   4387  OG  SER A 281      21.095   5.102  29.693  1.00  2.26           O  
ATOM   4388  H   SER A 281      20.141   1.271  28.932  1.00  2.26           H  
ATOM   4389  HA  SER A 281      20.091   3.841  27.626  1.00  2.26           H  
ATOM   4390 1HB  SER A 281      19.646   3.676  30.039  1.00  2.26           H  
ATOM   4391 2HB  SER A 281      21.313   3.167  30.294  1.00  2.26           H  
ATOM   4392  HG  SER A 281      21.485   5.231  30.581  1.00  2.26           H  
ATOM   4393  N   SER A 282      22.407   4.665  27.197  1.00  2.45           N  
ATOM   4394  CA  SER A 282      23.733   5.101  26.758  1.00  2.45           C  
ATOM   4395  C   SER A 282      24.602   5.564  27.939  1.00  2.45           C  
ATOM   4396  O   SER A 282      25.795   5.830  27.779  1.00  2.45           O  
ATOM   4397  CB  SER A 282      23.606   6.227  25.756  1.00  2.45           C  
ATOM   4398  OG  SER A 282      23.085   7.374  26.364  1.00  2.45           O  
ATOM   4399  H   SER A 282      21.621   5.286  27.071  1.00  2.45           H  
ATOM   4400  HA  SER A 282      24.229   4.257  26.278  1.00  2.45           H  
ATOM   4401 1HB  SER A 282      24.588   6.448  25.338  1.00  2.45           H  
ATOM   4402 2HB  SER A 282      22.962   5.916  24.935  1.00  2.45           H  
ATOM   4403  HG  SER A 282      23.648   7.542  27.128  1.00  2.45           H  
ATOM   4404  N   SER A 283      23.984   5.674  29.115  1.00  2.59           N  
ATOM   4405  CA  SER A 283      24.635   6.106  30.347  1.00  2.59           C  
ATOM   4406  C   SER A 283      24.047   5.336  31.526  1.00  2.59           C  
ATOM   4407  O   SER A 283      22.825   5.206  31.627  1.00  2.59           O  
ATOM   4408  CB  SER A 283      24.443   7.594  30.553  1.00  2.59           C  
ATOM   4409  OG  SER A 283      25.025   8.013  31.753  1.00  2.59           O  
ATOM   4410  H   SER A 283      22.999   5.434  29.160  1.00  2.59           H  
ATOM   4411  HA  SER A 283      25.701   5.883  30.282  1.00  2.59           H  
ATOM   4412 1HB  SER A 283      24.888   8.137  29.718  1.00  2.59           H  
ATOM   4413 2HB  SER A 283      23.377   7.822  30.563  1.00  2.59           H  
ATOM   4414  HG  SER A 283      24.640   7.459  32.438  1.00  2.59           H  
ATOM   4415  N   MET A 284      24.938   4.836  32.398  1.00  2.59           N  
ATOM   4416  CA  MET A 284      24.630   3.997  33.571  1.00  2.59           C  
ATOM   4417  C   MET A 284      24.549   2.521  33.128  1.00  2.59           C  
ATOM   4418  O   MET A 284      23.637   2.155  32.389  1.00  2.59           O  
ATOM   4419  CB  MET A 284      23.332   4.379  34.281  1.00  2.59           C  
ATOM   4420  CG  MET A 284      23.305   5.746  34.920  1.00  2.59           C  
ATOM   4421  SD  MET A 284      21.751   6.031  35.759  1.00  2.59           S  
ATOM   4422  CE  MET A 284      20.679   6.187  34.333  1.00  2.59           C  
ATOM   4423  H   MET A 284      25.911   5.035  32.211  1.00  2.59           H  
ATOM   4424  HA  MET A 284      25.411   4.137  34.306  1.00  2.59           H  
ATOM   4425 1HB  MET A 284      22.477   4.253  33.659  1.00  2.59           H  
ATOM   4426 2HB  MET A 284      23.199   3.681  35.103  1.00  2.59           H  
ATOM   4427 1HG  MET A 284      24.114   5.834  35.643  1.00  2.59           H  
ATOM   4428 2HG  MET A 284      23.431   6.519  34.167  1.00  2.59           H  
ATOM   4429 1HE  MET A 284      19.658   6.370  34.662  1.00  2.59           H  
ATOM   4430 2HE  MET A 284      21.016   7.019  33.712  1.00  2.59           H  
ATOM   4431 3HE  MET A 284      20.714   5.268  33.748  1.00  2.59           H  
ATOM   4432  N   PRO A 285      25.539   1.680  33.461  1.00  2.44           N  
ATOM   4433  CA  PRO A 285      25.610   0.278  33.097  1.00  2.44           C  
ATOM   4434  C   PRO A 285      24.418  -0.525  33.596  1.00  2.44           C  
ATOM   4435  O   PRO A 285      23.851  -0.239  34.653  1.00  2.44           O  
ATOM   4436  CB  PRO A 285      26.892  -0.187  33.798  1.00  2.44           C  
ATOM   4437  CG  PRO A 285      27.729   1.056  33.940  1.00  2.44           C  
ATOM   4438  CD  PRO A 285      26.738   2.169  34.181  1.00  2.44           C  
ATOM   4439  HA  PRO A 285      25.704   0.192  32.006  1.00  2.44           H  
ATOM   4440 1HB  PRO A 285      26.642  -0.644  34.764  1.00  2.44           H  
ATOM   4441 2HB  PRO A 285      27.381  -0.969  33.197  1.00  2.44           H  
ATOM   4442 1HG  PRO A 285      28.443   0.937  34.772  1.00  2.44           H  
ATOM   4443 2HG  PRO A 285      28.329   1.212  33.031  1.00  2.44           H  
ATOM   4444 1HD  PRO A 285      26.532   2.289  35.256  1.00  2.44           H  
ATOM   4445 2HD  PRO A 285      27.156   3.071  33.715  1.00  2.44           H  
ATOM   4446  N   HIS A 286      24.067  -1.545  32.813  1.00  2.15           N  
ATOM   4447  CA  HIS A 286      22.999  -2.505  33.099  1.00  2.15           C  
ATOM   4448  C   HIS A 286      21.594  -1.914  33.215  1.00  2.15           C  
ATOM   4449  O   HIS A 286      20.752  -2.447  33.943  1.00  2.15           O  
ATOM   4450  CB  HIS A 286      23.315  -3.262  34.391  1.00  2.15           C  
ATOM   4451  CG  HIS A 286      24.653  -3.937  34.371  1.00  2.15           C  
ATOM   4452  ND1 HIS A 286      24.927  -5.028  33.572  1.00  2.15           N  
ATOM   4453  CD2 HIS A 286      25.793  -3.671  35.050  1.00  2.15           C  
ATOM   4454  CE1 HIS A 286      26.181  -5.404  33.762  1.00  2.15           C  
ATOM   4455  NE2 HIS A 286      26.727  -4.597  34.653  1.00  2.15           N  
ATOM   4456  H   HIS A 286      24.591  -1.679  31.960  1.00  2.15           H  
ATOM   4457  HA  HIS A 286      22.967  -3.235  32.291  1.00  2.15           H  
ATOM   4458 1HB  HIS A 286      23.277  -2.587  35.244  1.00  2.15           H  
ATOM   4459 2HB  HIS A 286      22.556  -4.025  34.554  1.00  2.15           H  
ATOM   4460  HD2 HIS A 286      25.940  -2.870  35.775  1.00  2.15           H  
ATOM   4461  HE1 HIS A 286      26.677  -6.237  33.266  1.00  2.15           H  
ATOM   4462  HE2 HIS A 286      27.678  -4.648  34.992  1.00  2.15           H  
ATOM   4463  N   LYS A 287      21.313  -0.862  32.458  1.00  1.81           N  
ATOM   4464  CA  LYS A 287      19.970  -0.299  32.446  1.00  1.81           C  
ATOM   4465  C   LYS A 287      19.255  -0.715  31.167  1.00  1.81           C  
ATOM   4466  O   LYS A 287      19.465  -0.143  30.093  1.00  1.81           O  
ATOM   4467  CB  LYS A 287      19.999   1.209  32.589  1.00  1.81           C  
ATOM   4468  CG  LYS A 287      20.744   1.713  33.818  1.00  1.81           C  
ATOM   4469  CD  LYS A 287      20.120   1.279  35.111  1.00  1.81           C  
ATOM   4470  CE  LYS A 287      20.859   1.896  36.289  1.00  1.81           C  
ATOM   4471  NZ  LYS A 287      20.344   1.399  37.588  1.00  1.81           N  
ATOM   4472  H   LYS A 287      22.041  -0.442  31.896  1.00  1.81           H  
ATOM   4473  HA  LYS A 287      19.410  -0.704  33.288  1.00  1.81           H  
ATOM   4474 1HB  LYS A 287      20.496   1.627  31.732  1.00  1.81           H  
ATOM   4475 2HB  LYS A 287      18.986   1.602  32.611  1.00  1.81           H  
ATOM   4476 1HG  LYS A 287      21.767   1.347  33.800  1.00  1.81           H  
ATOM   4477 2HG  LYS A 287      20.763   2.791  33.791  1.00  1.81           H  
ATOM   4478 1HD  LYS A 287      19.076   1.587  35.142  1.00  1.81           H  
ATOM   4479 2HD  LYS A 287      20.168   0.191  35.191  1.00  1.81           H  
ATOM   4480 1HE  LYS A 287      21.922   1.661  36.210  1.00  1.81           H  
ATOM   4481 2HE  LYS A 287      20.733   2.978  36.253  1.00  1.81           H  
ATOM   4482 1HZ  LYS A 287      20.850   1.834  38.342  1.00  1.81           H  
ATOM   4483 2HZ  LYS A 287      19.348   1.616  37.670  1.00  1.81           H  
ATOM   4484 3HZ  LYS A 287      20.468   0.399  37.630  1.00  1.81           H  
ATOM   4485  N   LYS A 288      18.397  -1.722  31.290  1.00  1.51           N  
ATOM   4486  CA  LYS A 288      17.697  -2.328  30.158  1.00  1.51           C  
ATOM   4487  C   LYS A 288      16.760  -1.384  29.404  1.00  1.51           C  
ATOM   4488  O   LYS A 288      16.455  -1.631  28.238  1.00  1.51           O  
ATOM   4489  CB  LYS A 288      16.952  -3.565  30.641  1.00  1.51           C  
ATOM   4490  CG  LYS A 288      17.887  -4.714  31.004  1.00  1.51           C  
ATOM   4491  CD  LYS A 288      17.130  -5.887  31.564  1.00  1.51           C  
ATOM   4492  CE  LYS A 288      18.045  -7.067  31.840  1.00  1.51           C  
ATOM   4493  NZ  LYS A 288      17.332  -8.128  32.545  1.00  1.51           N  
ATOM   4494  H   LYS A 288      18.265  -2.121  32.211  1.00  1.51           H  
ATOM   4495  HA  LYS A 288      18.453  -2.660  29.446  1.00  1.51           H  
ATOM   4496 1HB  LYS A 288      16.354  -3.320  31.519  1.00  1.51           H  
ATOM   4497 2HB  LYS A 288      16.270  -3.913  29.862  1.00  1.51           H  
ATOM   4498 1HG  LYS A 288      18.433  -5.036  30.118  1.00  1.51           H  
ATOM   4499 2HG  LYS A 288      18.609  -4.372  31.748  1.00  1.51           H  
ATOM   4500 1HD  LYS A 288      16.638  -5.599  32.496  1.00  1.51           H  
ATOM   4501 2HD  LYS A 288      16.367  -6.197  30.851  1.00  1.51           H  
ATOM   4502 1HE  LYS A 288      18.401  -7.458  30.898  1.00  1.51           H  
ATOM   4503 2HE  LYS A 288      18.898  -6.751  32.440  1.00  1.51           H  
ATOM   4504 1HZ  LYS A 288      17.930  -8.920  32.714  1.00  1.51           H  
ATOM   4505 2HZ  LYS A 288      17.026  -7.739  33.442  1.00  1.51           H  
ATOM   4506 3HZ  LYS A 288      16.526  -8.424  31.997  1.00  1.51           H  
ATOM   4507  N   ASN A 289      16.283  -0.317  30.056  1.00  1.26           N  
ATOM   4508  CA  ASN A 289      15.401   0.635  29.378  1.00  1.26           C  
ATOM   4509  C   ASN A 289      14.093  -0.018  28.890  1.00  1.26           C  
ATOM   4510  O   ASN A 289      13.962  -0.315  27.703  1.00  1.26           O  
ATOM   4511  CB  ASN A 289      16.139   1.313  28.233  1.00  1.26           C  
ATOM   4512  CG  ASN A 289      15.465   2.557  27.745  1.00  1.26           C  
ATOM   4513  OD1 ASN A 289      14.789   3.249  28.513  1.00  1.26           O  
ATOM   4514  ND2 ASN A 289      15.655   2.875  26.485  1.00  1.26           N  
ATOM   4515  H   ASN A 289      16.562  -0.159  31.012  1.00  1.26           H  
ATOM   4516  HA  ASN A 289      15.157   1.422  30.085  1.00  1.26           H  
ATOM   4517 1HB  ASN A 289      17.156   1.561  28.551  1.00  1.26           H  
ATOM   4518 2HB  ASN A 289      16.221   0.638  27.385  1.00  1.26           H  
ATOM   4519 1HD2 ASN A 289      15.237   3.703  26.109  1.00  1.26           H  
ATOM   4520 2HD2 ASN A 289      16.221   2.289  25.900  1.00  1.26           H  
ATOM   4521  N   PRO A 290      13.098  -0.264  29.772  1.00  1.07           N  
ATOM   4522  CA  PRO A 290      11.871  -1.016  29.503  1.00  1.07           C  
ATOM   4523  C   PRO A 290      10.876  -0.281  28.604  1.00  1.07           C  
ATOM   4524  O   PRO A 290       9.766   0.081  29.012  1.00  1.07           O  
ATOM   4525  CB  PRO A 290      11.301  -1.212  30.910  1.00  1.07           C  
ATOM   4526  CG  PRO A 290      11.740   0.012  31.668  1.00  1.07           C  
ATOM   4527  CD  PRO A 290      13.147   0.314  31.135  1.00  1.07           C  
ATOM   4528  HA  PRO A 290      12.144  -1.984  29.057  1.00  1.07           H  
ATOM   4529 1HB  PRO A 290      10.209  -1.325  30.849  1.00  1.07           H  
ATOM   4530 2HB  PRO A 290      11.690  -2.145  31.334  1.00  1.07           H  
ATOM   4531 1HG  PRO A 290      11.034   0.838  31.491  1.00  1.07           H  
ATOM   4532 2HG  PRO A 290      11.728  -0.194  32.753  1.00  1.07           H  
ATOM   4533 1HD  PRO A 290      13.261   1.407  31.101  1.00  1.07           H  
ATOM   4534 2HD  PRO A 290      13.918  -0.180  31.745  1.00  1.07           H  
ATOM   4535  N   VAL A 291      11.310  -0.085  27.371  1.00  0.93           N  
ATOM   4536  CA  VAL A 291      10.578   0.592  26.322  1.00  0.93           C  
ATOM   4537  C   VAL A 291       9.290  -0.105  25.933  1.00  0.93           C  
ATOM   4538  O   VAL A 291       8.325   0.561  25.558  1.00  0.93           O  
ATOM   4539  CB  VAL A 291      11.452   0.783  25.084  1.00  0.93           C  
ATOM   4540  CG1 VAL A 291      10.595   1.291  23.943  1.00  0.93           C  
ATOM   4541  CG2 VAL A 291      12.549   1.783  25.407  1.00  0.93           C  
ATOM   4542  H   VAL A 291      12.246  -0.419  27.159  1.00  0.93           H  
ATOM   4543  HA  VAL A 291      10.326   1.587  26.692  1.00  0.93           H  
ATOM   4544  HB  VAL A 291      11.889  -0.172  24.791  1.00  0.93           H  
ATOM   4545 1HG1 VAL A 291      11.210   1.429  23.055  1.00  0.93           H  
ATOM   4546 2HG1 VAL A 291       9.814   0.562  23.734  1.00  0.93           H  
ATOM   4547 3HG1 VAL A 291      10.138   2.243  24.222  1.00  0.93           H  
ATOM   4548 1HG2 VAL A 291      13.180   1.932  24.533  1.00  0.93           H  
ATOM   4549 2HG2 VAL A 291      12.099   2.734  25.702  1.00  0.93           H  
ATOM   4550 3HG2 VAL A 291      13.146   1.408  26.220  1.00  0.93           H  
ATOM   4551  N   GLY A 292       9.271  -1.444  25.924  1.00  0.84           N  
ATOM   4552  CA  GLY A 292       8.054  -2.134  25.522  1.00  0.84           C  
ATOM   4553  C   GLY A 292       6.889  -1.640  26.382  1.00  0.84           C  
ATOM   4554  O   GLY A 292       5.858  -1.189  25.867  1.00  0.84           O  
ATOM   4555  H   GLY A 292      10.058  -2.009  26.274  1.00  0.84           H  
ATOM   4556 1HA  GLY A 292       7.852  -1.945  24.469  1.00  0.84           H  
ATOM   4557 2HA  GLY A 292       8.201  -3.202  25.646  1.00  0.84           H  
ATOM   4558  N   LEU A 293       7.086  -1.674  27.694  1.00  0.77           N  
ATOM   4559  CA  LEU A 293       6.082  -1.204  28.633  1.00  0.77           C  
ATOM   4560  C   LEU A 293       5.765   0.273  28.453  1.00  0.77           C  
ATOM   4561  O   LEU A 293       4.599   0.674  28.532  1.00  0.77           O  
ATOM   4562  CB  LEU A 293       6.564  -1.424  30.052  1.00  0.77           C  
ATOM   4563  CG  LEU A 293       6.618  -2.848  30.530  1.00  0.77           C  
ATOM   4564  CD1 LEU A 293       7.314  -2.930  31.822  1.00  0.77           C  
ATOM   4565  CD2 LEU A 293       5.295  -3.281  30.724  1.00  0.77           C  
ATOM   4566  H   LEU A 293       7.959  -2.073  28.043  1.00  0.77           H  
ATOM   4567  HA  LEU A 293       5.174  -1.773  28.474  1.00  0.77           H  
ATOM   4568 1HB  LEU A 293       7.564  -0.996  30.154  1.00  0.77           H  
ATOM   4569 2HB  LEU A 293       5.890  -0.899  30.702  1.00  0.77           H  
ATOM   4570  HG  LEU A 293       7.114  -3.475  29.814  1.00  0.77           H  
ATOM   4571 1HD1 LEU A 293       7.290  -3.951  32.137  1.00  0.77           H  
ATOM   4572 2HD1 LEU A 293       8.343  -2.594  31.710  1.00  0.77           H  
ATOM   4573 3HD1 LEU A 293       6.808  -2.320  32.546  1.00  0.77           H  
ATOM   4574 1HD2 LEU A 293       5.286  -4.275  31.099  1.00  0.77           H  
ATOM   4575 2HD2 LEU A 293       4.888  -2.615  31.443  1.00  0.77           H  
ATOM   4576 3HD2 LEU A 293       4.757  -3.228  29.811  1.00  0.77           H  
ATOM   4577  N   GLU A 294       6.776   1.107  28.183  1.00  0.73           N  
ATOM   4578  CA  GLU A 294       6.443   2.518  28.003  1.00  0.73           C  
ATOM   4579  C   GLU A 294       5.509   2.685  26.802  1.00  0.73           C  
ATOM   4580  O   GLU A 294       4.516   3.428  26.877  1.00  0.73           O  
ATOM   4581  CB  GLU A 294       7.694   3.383  27.790  1.00  0.73           C  
ATOM   4582  CG  GLU A 294       8.582   3.546  29.011  1.00  0.73           C  
ATOM   4583  CD  GLU A 294       9.777   4.454  28.769  1.00  0.73           C  
ATOM   4584  OE1 GLU A 294       9.962   4.893  27.656  1.00  0.73           O  
ATOM   4585  OE2 GLU A 294      10.496   4.713  29.709  1.00  0.73           O  
ATOM   4586  H   GLU A 294       7.742   0.770  28.148  1.00  0.73           H  
ATOM   4587  HA  GLU A 294       5.923   2.871  28.894  1.00  0.73           H  
ATOM   4588 1HB  GLU A 294       8.297   2.950  26.992  1.00  0.73           H  
ATOM   4589 2HB  GLU A 294       7.393   4.377  27.464  1.00  0.73           H  
ATOM   4590 1HG  GLU A 294       7.987   3.958  29.814  1.00  0.73           H  
ATOM   4591 2HG  GLU A 294       8.933   2.562  29.323  1.00  0.73           H  
ATOM   4592  N   ASN A 295       5.781   1.936  25.724  1.00  0.69           N  
ATOM   4593  CA  ASN A 295       4.960   2.006  24.524  1.00  0.69           C  
ATOM   4594  C   ASN A 295       3.539   1.522  24.790  1.00  0.69           C  
ATOM   4595  O   ASN A 295       2.582   2.090  24.252  1.00  0.69           O  
ATOM   4596  CB  ASN A 295       5.613   1.255  23.379  1.00  0.69           C  
ATOM   4597  CG  ASN A 295       6.786   2.017  22.787  1.00  0.69           C  
ATOM   4598  OD1 ASN A 295       6.899   3.239  22.949  1.00  0.69           O  
ATOM   4599  ND2 ASN A 295       7.642   1.328  22.084  1.00  0.69           N  
ATOM   4600  H   ASN A 295       6.607   1.333  25.730  1.00  0.69           H  
ATOM   4601  HA  ASN A 295       4.888   3.052  24.228  1.00  0.69           H  
ATOM   4602 1HB  ASN A 295       5.972   0.289  23.739  1.00  0.69           H  
ATOM   4603 2HB  ASN A 295       4.879   1.064  22.599  1.00  0.69           H  
ATOM   4604 1HD2 ASN A 295       8.419   1.789  21.652  1.00  0.69           H  
ATOM   4605 2HD2 ASN A 295       7.519   0.346  21.973  1.00  0.69           H  
ATOM   4606  N   LEU A 296       3.383   0.520  25.665  1.00  0.67           N  
ATOM   4607  CA  LEU A 296       2.046   0.055  26.025  1.00  0.67           C  
ATOM   4608  C   LEU A 296       1.246   1.133  26.727  1.00  0.67           C  
ATOM   4609  O   LEU A 296       0.046   1.273  26.482  1.00  0.67           O  
ATOM   4610  CB  LEU A 296       2.089  -1.155  26.957  1.00  0.67           C  
ATOM   4611  CG  LEU A 296       2.518  -2.442  26.379  1.00  0.67           C  
ATOM   4612  CD1 LEU A 296       2.674  -3.455  27.458  1.00  0.67           C  
ATOM   4613  CD2 LEU A 296       1.468  -2.890  25.442  1.00  0.67           C  
ATOM   4614  H   LEU A 296       4.211   0.064  26.054  1.00  0.67           H  
ATOM   4615  HA  LEU A 296       1.522  -0.223  25.112  1.00  0.67           H  
ATOM   4616 1HB  LEU A 296       2.766  -0.928  27.774  1.00  0.67           H  
ATOM   4617 2HB  LEU A 296       1.097  -1.299  27.376  1.00  0.67           H  
ATOM   4618  HG  LEU A 296       3.473  -2.326  25.873  1.00  0.67           H  
ATOM   4619 1HD1 LEU A 296       2.980  -4.385  27.018  1.00  0.67           H  
ATOM   4620 2HD1 LEU A 296       3.407  -3.128  28.140  1.00  0.67           H  
ATOM   4621 3HD1 LEU A 296       1.725  -3.577  27.973  1.00  0.67           H  
ATOM   4622 1HD2 LEU A 296       1.744  -3.830  25.046  1.00  0.67           H  
ATOM   4623 2HD2 LEU A 296       0.533  -3.002  25.968  1.00  0.67           H  
ATOM   4624 3HD2 LEU A 296       1.350  -2.162  24.642  1.00  0.67           H  
ATOM   4625  N   THR A 297       1.893   1.919  27.594  1.00  0.66           N  
ATOM   4626  CA  THR A 297       1.126   2.951  28.283  1.00  0.66           C  
ATOM   4627  C   THR A 297       0.786   4.078  27.299  1.00  0.66           C  
ATOM   4628  O   THR A 297      -0.290   4.678  27.366  1.00  0.66           O  
ATOM   4629  CB  THR A 297       1.887   3.498  29.516  1.00  0.66           C  
ATOM   4630  OG1 THR A 297       3.130   4.104  29.120  1.00  0.66           O  
ATOM   4631  CG2 THR A 297       2.177   2.347  30.494  1.00  0.66           C  
ATOM   4632  H   THR A 297       2.888   1.765  27.786  1.00  0.66           H  
ATOM   4633  HA  THR A 297       0.191   2.516  28.635  1.00  0.66           H  
ATOM   4634  HB  THR A 297       1.274   4.245  30.022  1.00  0.66           H  
ATOM   4635  HG1 THR A 297       3.519   3.627  28.355  1.00  0.66           H  
ATOM   4636 1HG2 THR A 297       2.703   2.725  31.365  1.00  0.66           H  
ATOM   4637 2HG2 THR A 297       1.239   1.894  30.809  1.00  0.66           H  
ATOM   4638 3HG2 THR A 297       2.790   1.602  30.000  1.00  0.66           H  
ATOM   4639  N   GLY A 298       1.668   4.316  26.326  1.00  0.65           N  
ATOM   4640  CA  GLY A 298       1.414   5.325  25.305  1.00  0.65           C  
ATOM   4641  C   GLY A 298       0.165   4.951  24.510  1.00  0.65           C  
ATOM   4642  O   GLY A 298      -0.801   5.721  24.414  1.00  0.65           O  
ATOM   4643  H   GLY A 298       2.554   3.814  26.324  1.00  0.65           H  
ATOM   4644 1HA  GLY A 298       1.286   6.300  25.774  1.00  0.65           H  
ATOM   4645 2HA  GLY A 298       2.274   5.386  24.639  1.00  0.65           H  
ATOM   4646  N   VAL A 299       0.190   3.742  23.960  1.00  0.65           N  
ATOM   4647  CA  VAL A 299      -0.910   3.236  23.166  1.00  0.65           C  
ATOM   4648  C   VAL A 299      -2.207   3.097  23.927  1.00  0.65           C  
ATOM   4649  O   VAL A 299      -3.269   3.444  23.405  1.00  0.65           O  
ATOM   4650  CB  VAL A 299      -0.546   1.907  22.524  1.00  0.65           C  
ATOM   4651  CG1 VAL A 299      -1.775   1.323  21.937  1.00  0.65           C  
ATOM   4652  CG2 VAL A 299       0.473   2.164  21.419  1.00  0.65           C  
ATOM   4653  H   VAL A 299       1.014   3.155  24.095  1.00  0.65           H  
ATOM   4654  HA  VAL A 299      -1.076   3.941  22.358  1.00  0.65           H  
ATOM   4655  HB  VAL A 299      -0.138   1.216  23.269  1.00  0.65           H  
ATOM   4656 1HG1 VAL A 299      -1.552   0.383  21.439  1.00  0.65           H  
ATOM   4657 2HG1 VAL A 299      -2.515   1.147  22.718  1.00  0.65           H  
ATOM   4658 3HG1 VAL A 299      -2.160   2.024  21.243  1.00  0.65           H  
ATOM   4659 1HG2 VAL A 299       0.724   1.242  20.933  1.00  0.65           H  
ATOM   4660 2HG2 VAL A 299       0.050   2.851  20.686  1.00  0.65           H  
ATOM   4661 3HG2 VAL A 299       1.373   2.603  21.852  1.00  0.65           H  
ATOM   4662  N   ALA A 300      -2.150   2.583  25.148  1.00  0.66           N  
ATOM   4663  CA  ALA A 300      -3.361   2.443  25.925  1.00  0.66           C  
ATOM   4664  C   ALA A 300      -4.037   3.793  26.120  1.00  0.66           C  
ATOM   4665  O   ALA A 300      -5.263   3.896  26.007  1.00  0.66           O  
ATOM   4666  CB  ALA A 300      -3.035   1.843  27.257  1.00  0.66           C  
ATOM   4667  H   ALA A 300      -1.264   2.280  25.551  1.00  0.66           H  
ATOM   4668  HA  ALA A 300      -4.046   1.791  25.385  1.00  0.66           H  
ATOM   4669 1HB  ALA A 300      -3.939   1.745  27.823  1.00  0.66           H  
ATOM   4670 2HB  ALA A 300      -2.568   0.866  27.130  1.00  0.66           H  
ATOM   4671 3HB  ALA A 300      -2.346   2.508  27.781  1.00  0.66           H  
ATOM   4672  N   ARG A 301      -3.250   4.848  26.354  1.00  0.67           N  
ATOM   4673  CA  ARG A 301      -3.835   6.167  26.521  1.00  0.67           C  
ATOM   4674  C   ARG A 301      -4.494   6.644  25.232  1.00  0.67           C  
ATOM   4675  O   ARG A 301      -5.574   7.241  25.273  1.00  0.67           O  
ATOM   4676  CB  ARG A 301      -2.786   7.145  27.005  1.00  0.67           C  
ATOM   4677  CG  ARG A 301      -2.373   6.900  28.450  1.00  0.67           C  
ATOM   4678  CD  ARG A 301      -1.267   7.768  28.874  1.00  0.67           C  
ATOM   4679  NE  ARG A 301      -0.887   7.511  30.251  1.00  0.67           N  
ATOM   4680  CZ  ARG A 301       0.127   8.114  30.892  1.00  0.67           C  
ATOM   4681  NH1 ARG A 301       0.862   9.018  30.274  1.00  0.67           N  
ATOM   4682  NH2 ARG A 301       0.381   7.799  32.147  1.00  0.67           N  
ATOM   4683  H   ARG A 301      -2.238   4.737  26.459  1.00  0.67           H  
ATOM   4684  HA  ARG A 301      -4.599   6.102  27.293  1.00  0.67           H  
ATOM   4685 1HB  ARG A 301      -1.891   7.051  26.388  1.00  0.67           H  
ATOM   4686 2HB  ARG A 301      -3.151   8.165  26.913  1.00  0.67           H  
ATOM   4687 1HG  ARG A 301      -3.222   7.095  29.105  1.00  0.67           H  
ATOM   4688 2HG  ARG A 301      -2.070   5.863  28.579  1.00  0.67           H  
ATOM   4689 1HD  ARG A 301      -0.401   7.574  28.239  1.00  0.67           H  
ATOM   4690 2HD  ARG A 301      -1.562   8.811  28.787  1.00  0.67           H  
ATOM   4691  HE  ARG A 301      -1.426   6.803  30.778  1.00  0.67           H  
ATOM   4692 1HH1 ARG A 301       0.663   9.256  29.312  1.00  0.67           H  
ATOM   4693 2HH1 ARG A 301       1.622   9.471  30.760  1.00  0.67           H  
ATOM   4694 1HH2 ARG A 301      -0.196   7.099  32.615  1.00  0.67           H  
ATOM   4695 2HH2 ARG A 301       1.136   8.246  32.639  1.00  0.67           H  
ATOM   4696  N   LEU A 302      -3.891   6.332  24.079  1.00  0.68           N  
ATOM   4697  CA  LEU A 302      -4.496   6.719  22.806  1.00  0.68           C  
ATOM   4698  C   LEU A 302      -5.834   6.004  22.614  1.00  0.68           C  
ATOM   4699  O   LEU A 302      -6.823   6.596  22.162  1.00  0.68           O  
ATOM   4700  CB  LEU A 302      -3.587   6.329  21.636  1.00  0.68           C  
ATOM   4701  CG  LEU A 302      -2.281   7.062  21.497  1.00  0.68           C  
ATOM   4702  CD1 LEU A 302      -1.480   6.406  20.385  1.00  0.68           C  
ATOM   4703  CD2 LEU A 302      -2.551   8.514  21.193  1.00  0.68           C  
ATOM   4704  H   LEU A 302      -2.985   5.856  24.098  1.00  0.68           H  
ATOM   4705  HA  LEU A 302      -4.663   7.795  22.805  1.00  0.68           H  
ATOM   4706 1HB  LEU A 302      -3.345   5.285  21.740  1.00  0.68           H  
ATOM   4707 2HB  LEU A 302      -4.142   6.459  20.707  1.00  0.68           H  
ATOM   4708  HG  LEU A 302      -1.713   6.981  22.422  1.00  0.68           H  
ATOM   4709 1HD1 LEU A 302      -0.526   6.914  20.263  1.00  0.68           H  
ATOM   4710 2HD1 LEU A 302      -1.304   5.362  20.609  1.00  0.68           H  
ATOM   4711 3HD1 LEU A 302      -2.056   6.486  19.482  1.00  0.68           H  
ATOM   4712 1HD2 LEU A 302      -1.606   9.045  21.089  1.00  0.68           H  
ATOM   4713 2HD2 LEU A 302      -3.118   8.590  20.264  1.00  0.68           H  
ATOM   4714 3HD2 LEU A 302      -3.127   8.953  22.008  1.00  0.68           H  
ATOM   4715  N   LEU A 303      -5.877   4.733  23.022  1.00  0.71           N  
ATOM   4716  CA  LEU A 303      -7.077   3.926  22.863  1.00  0.71           C  
ATOM   4717  C   LEU A 303      -8.194   4.539  23.704  1.00  0.71           C  
ATOM   4718  O   LEU A 303      -9.342   4.640  23.263  1.00  0.71           O  
ATOM   4719  CB  LEU A 303      -6.798   2.477  23.287  1.00  0.71           C  
ATOM   4720  CG  LEU A 303      -7.911   1.466  23.029  1.00  0.71           C  
ATOM   4721  CD1 LEU A 303      -8.193   1.454  21.539  1.00  0.71           C  
ATOM   4722  CD2 LEU A 303      -7.452   0.081  23.486  1.00  0.71           C  
ATOM   4723  H   LEU A 303      -5.028   4.304  23.397  1.00  0.71           H  
ATOM   4724  HA  LEU A 303      -7.369   3.933  21.819  1.00  0.71           H  
ATOM   4725 1HB  LEU A 303      -5.899   2.132  22.771  1.00  0.71           H  
ATOM   4726 2HB  LEU A 303      -6.597   2.467  24.357  1.00  0.71           H  
ATOM   4727  HG  LEU A 303      -8.819   1.753  23.563  1.00  0.71           H  
ATOM   4728 1HD1 LEU A 303      -8.968   0.745  21.304  1.00  0.71           H  
ATOM   4729 2HD1 LEU A 303      -8.507   2.446  21.222  1.00  0.71           H  
ATOM   4730 3HD1 LEU A 303      -7.286   1.173  21.008  1.00  0.71           H  
ATOM   4731 1HD2 LEU A 303      -8.230  -0.649  23.289  1.00  0.71           H  
ATOM   4732 2HD2 LEU A 303      -6.548  -0.196  22.945  1.00  0.71           H  
ATOM   4733 3HD2 LEU A 303      -7.247   0.101  24.534  1.00  0.71           H  
ATOM   4734  N   ARG A 304      -7.843   4.965  24.923  1.00  0.74           N  
ATOM   4735  CA  ARG A 304      -8.795   5.597  25.826  1.00  0.74           C  
ATOM   4736  C   ARG A 304      -9.240   6.966  25.310  1.00  0.74           C  
ATOM   4737  O   ARG A 304     -10.419   7.308  25.377  1.00  0.74           O  
ATOM   4738  CB  ARG A 304      -8.173   5.780  27.205  1.00  0.74           C  
ATOM   4739  CG  ARG A 304      -7.934   4.484  28.005  1.00  0.74           C  
ATOM   4740  CD  ARG A 304      -7.125   4.737  29.258  1.00  0.74           C  
ATOM   4741  NE  ARG A 304      -7.844   5.582  30.216  1.00  0.74           N  
ATOM   4742  CZ  ARG A 304      -7.300   6.205  31.296  1.00  0.74           C  
ATOM   4743  NH1 ARG A 304      -6.012   6.095  31.603  1.00  0.74           N  
ATOM   4744  NH2 ARG A 304      -8.080   6.945  32.069  1.00  0.74           N  
ATOM   4745  H   ARG A 304      -6.881   4.823  25.234  1.00  0.74           H  
ATOM   4746  HA  ARG A 304      -9.667   4.953  25.910  1.00  0.74           H  
ATOM   4747 1HB  ARG A 304      -7.209   6.274  27.099  1.00  0.74           H  
ATOM   4748 2HB  ARG A 304      -8.807   6.428  27.805  1.00  0.74           H  
ATOM   4749 1HG  ARG A 304      -8.893   4.051  28.295  1.00  0.74           H  
ATOM   4750 2HG  ARG A 304      -7.394   3.765  27.387  1.00  0.74           H  
ATOM   4751 1HD  ARG A 304      -6.900   3.791  29.738  1.00  0.74           H  
ATOM   4752 2HD  ARG A 304      -6.191   5.232  28.996  1.00  0.74           H  
ATOM   4753  HE  ARG A 304      -8.833   5.717  30.054  1.00  0.74           H  
ATOM   4754 1HH1 ARG A 304      -5.357   5.524  31.051  1.00  0.74           H  
ATOM   4755 2HH1 ARG A 304      -5.650   6.571  32.414  1.00  0.74           H  
ATOM   4756 1HH2 ARG A 304      -9.063   7.041  31.851  1.00  0.74           H  
ATOM   4757 2HH2 ARG A 304      -7.694   7.414  32.874  1.00  0.74           H  
ATOM   4758  N   GLY A 305      -8.308   7.737  24.741  1.00  0.78           N  
ATOM   4759  CA  GLY A 305      -8.604   9.073  24.229  1.00  0.78           C  
ATOM   4760  C   GLY A 305      -9.687   9.055  23.156  1.00  0.78           C  
ATOM   4761  O   GLY A 305     -10.572   9.920  23.129  1.00  0.78           O  
ATOM   4762  H   GLY A 305      -7.346   7.409  24.708  1.00  0.78           H  
ATOM   4763 1HA  GLY A 305      -8.909   9.719  25.051  1.00  0.78           H  
ATOM   4764 2HA  GLY A 305      -7.689   9.495  23.813  1.00  0.78           H  
ATOM   4765  N   TYR A 306      -9.694   8.002  22.339  1.00  0.83           N  
ATOM   4766  CA  TYR A 306     -10.689   7.856  21.280  1.00  0.83           C  
ATOM   4767  C   TYR A 306     -12.101   7.712  21.829  1.00  0.83           C  
ATOM   4768  O   TYR A 306     -13.089   7.972  21.127  1.00  0.83           O  
ATOM   4769  CB  TYR A 306     -10.408   6.651  20.410  1.00  0.83           C  
ATOM   4770  CG  TYR A 306      -9.290   6.777  19.439  1.00  0.83           C  
ATOM   4771  CD1 TYR A 306      -8.266   5.854  19.433  1.00  0.83           C  
ATOM   4772  CD2 TYR A 306      -9.292   7.821  18.543  1.00  0.83           C  
ATOM   4773  CE1 TYR A 306      -7.243   5.975  18.523  1.00  0.83           C  
ATOM   4774  CE2 TYR A 306      -8.274   7.945  17.631  1.00  0.83           C  
ATOM   4775  CZ  TYR A 306      -7.248   7.026  17.622  1.00  0.83           C  
ATOM   4776  OH  TYR A 306      -6.227   7.150  16.715  1.00  0.83           O  
ATOM   4777  H   TYR A 306      -8.928   7.325  22.413  1.00  0.83           H  
ATOM   4778  HA  TYR A 306     -10.663   8.752  20.659  1.00  0.83           H  
ATOM   4779 1HB  TYR A 306     -10.193   5.798  21.053  1.00  0.83           H  
ATOM   4780 2HB  TYR A 306     -11.285   6.435  19.861  1.00  0.83           H  
ATOM   4781  HD1 TYR A 306      -8.276   5.036  20.140  1.00  0.83           H  
ATOM   4782  HD2 TYR A 306     -10.106   8.546  18.558  1.00  0.83           H  
ATOM   4783  HE1 TYR A 306      -6.441   5.257  18.508  1.00  0.83           H  
ATOM   4784  HE2 TYR A 306      -8.276   8.770  16.918  1.00  0.83           H  
ATOM   4785  HH  TYR A 306      -6.476   7.782  16.033  1.00  0.83           H  
ATOM   4786  N   LEU A 307     -12.213   7.265  23.072  1.00  0.89           N  
ATOM   4787  CA  LEU A 307     -13.504   7.088  23.681  1.00  0.89           C  
ATOM   4788  C   LEU A 307     -14.273   8.399  23.735  1.00  0.89           C  
ATOM   4789  O   LEU A 307     -15.497   8.397  23.679  1.00  0.89           O  
ATOM   4790  CB  LEU A 307     -13.390   6.522  25.089  1.00  0.89           C  
ATOM   4791  CG  LEU A 307     -14.719   6.120  25.687  1.00  0.89           C  
ATOM   4792  CD1 LEU A 307     -15.343   5.077  24.789  1.00  0.89           C  
ATOM   4793  CD2 LEU A 307     -14.529   5.575  27.088  1.00  0.89           C  
ATOM   4794  H   LEU A 307     -11.385   7.096  23.642  1.00  0.89           H  
ATOM   4795  HA  LEU A 307     -14.062   6.379  23.075  1.00  0.89           H  
ATOM   4796 1HB  LEU A 307     -12.729   5.660  25.073  1.00  0.89           H  
ATOM   4797 2HB  LEU A 307     -12.949   7.284  25.732  1.00  0.89           H  
ATOM   4798  HG  LEU A 307     -15.361   6.977  25.723  1.00  0.89           H  
ATOM   4799 1HD1 LEU A 307     -16.309   4.773  25.189  1.00  0.89           H  
ATOM   4800 2HD1 LEU A 307     -15.478   5.478  23.802  1.00  0.89           H  
ATOM   4801 3HD1 LEU A 307     -14.679   4.229  24.740  1.00  0.89           H  
ATOM   4802 1HD2 LEU A 307     -15.495   5.286  27.500  1.00  0.89           H  
ATOM   4803 2HD2 LEU A 307     -13.885   4.714  27.055  1.00  0.89           H  
ATOM   4804 3HD2 LEU A 307     -14.077   6.343  27.716  1.00  0.89           H  
ATOM   4805  N   PHE A 308     -13.578   9.529  23.897  1.00  0.95           N  
ATOM   4806  CA  PHE A 308     -14.309  10.778  24.021  1.00  0.95           C  
ATOM   4807  C   PHE A 308     -15.274  11.004  22.844  1.00  0.95           C  
ATOM   4808  O   PHE A 308     -16.487  10.960  23.070  1.00  0.95           O  
ATOM   4809  CB  PHE A 308     -13.366  11.962  24.284  1.00  0.95           C  
ATOM   4810  CG  PHE A 308     -14.060  13.307  24.342  1.00  0.95           C  
ATOM   4811  CD1 PHE A 308     -14.795  13.658  25.459  1.00  0.95           C  
ATOM   4812  CD2 PHE A 308     -13.964  14.230  23.304  1.00  0.95           C  
ATOM   4813  CE1 PHE A 308     -15.425  14.882  25.538  1.00  0.95           C  
ATOM   4814  CE2 PHE A 308     -14.587  15.451  23.382  1.00  0.95           C  
ATOM   4815  CZ  PHE A 308     -15.321  15.779  24.500  1.00  0.95           C  
ATOM   4816  H   PHE A 308     -12.556   9.524  23.889  1.00  0.95           H  
ATOM   4817  HA  PHE A 308     -14.927  10.700  24.916  1.00  0.95           H  
ATOM   4818 1HB  PHE A 308     -12.894  11.803  25.253  1.00  0.95           H  
ATOM   4819 2HB  PHE A 308     -12.559  12.006  23.573  1.00  0.95           H  
ATOM   4820  HD1 PHE A 308     -14.878  12.949  26.282  1.00  0.95           H  
ATOM   4821  HD2 PHE A 308     -13.388  13.990  22.426  1.00  0.95           H  
ATOM   4822  HE1 PHE A 308     -16.009  15.140  26.422  1.00  0.95           H  
ATOM   4823  HE2 PHE A 308     -14.502  16.158  22.559  1.00  0.95           H  
ATOM   4824  HZ  PHE A 308     -15.821  16.744  24.561  1.00  0.95           H  
ATOM   4825  N   PRO A 309     -14.838  11.183  21.571  1.00  1.01           N  
ATOM   4826  CA  PRO A 309     -15.754  11.370  20.469  1.00  1.01           C  
ATOM   4827  C   PRO A 309     -16.678  10.173  20.290  1.00  1.01           C  
ATOM   4828  O   PRO A 309     -17.825  10.327  19.874  1.00  1.01           O  
ATOM   4829  CB  PRO A 309     -14.810  11.524  19.270  1.00  1.01           C  
ATOM   4830  CG  PRO A 309     -13.504  10.910  19.727  1.00  1.01           C  
ATOM   4831  CD  PRO A 309     -13.420  11.203  21.184  1.00  1.01           C  
ATOM   4832  HA  PRO A 309     -16.325  12.291  20.630  1.00  1.01           H  
ATOM   4833 1HB  PRO A 309     -15.240  11.008  18.394  1.00  1.01           H  
ATOM   4834 2HB  PRO A 309     -14.717  12.584  19.000  1.00  1.01           H  
ATOM   4835 1HG  PRO A 309     -13.524   9.841  19.558  1.00  1.01           H  
ATOM   4836 2HG  PRO A 309     -12.656  11.311  19.157  1.00  1.01           H  
ATOM   4837 1HD  PRO A 309     -12.832  10.442  21.663  1.00  1.01           H  
ATOM   4838 2HD  PRO A 309     -12.990  12.185  21.310  1.00  1.01           H  
ATOM   4839  N   ALA A 310     -16.241   8.980  20.704  1.00  1.08           N  
ATOM   4840  CA  ALA A 310     -17.111   7.826  20.574  1.00  1.08           C  
ATOM   4841  C   ALA A 310     -18.380   7.988  21.405  1.00  1.08           C  
ATOM   4842  O   ALA A 310     -19.447   7.507  21.026  1.00  1.08           O  
ATOM   4843  CB  ALA A 310     -16.386   6.586  20.979  1.00  1.08           C  
ATOM   4844  H   ALA A 310     -15.291   8.836  21.055  1.00  1.08           H  
ATOM   4845  HA  ALA A 310     -17.396   7.743  19.526  1.00  1.08           H  
ATOM   4846 1HB  ALA A 310     -17.030   5.729  20.843  1.00  1.08           H  
ATOM   4847 2HB  ALA A 310     -15.490   6.487  20.372  1.00  1.08           H  
ATOM   4848 3HB  ALA A 310     -16.116   6.670  22.005  1.00  1.08           H  
ATOM   4849  N   LEU A 311     -18.258   8.653  22.556  1.00  1.16           N  
ATOM   4850  CA  LEU A 311     -19.406   8.845  23.423  1.00  1.16           C  
ATOM   4851  C   LEU A 311     -20.170  10.112  23.032  1.00  1.16           C  
ATOM   4852  O   LEU A 311     -21.404  10.143  23.052  1.00  1.16           O  
ATOM   4853  CB  LEU A 311     -18.951   8.929  24.880  1.00  1.16           C  
ATOM   4854  CG  LEU A 311     -18.275   7.670  25.430  1.00  1.16           C  
ATOM   4855  CD1 LEU A 311     -17.790   7.934  26.840  1.00  1.16           C  
ATOM   4856  CD2 LEU A 311     -19.228   6.527  25.380  1.00  1.16           C  
ATOM   4857  H   LEU A 311     -17.348   9.037  22.835  1.00  1.16           H  
ATOM   4858  HA  LEU A 311     -20.062   7.989  23.315  1.00  1.16           H  
ATOM   4859 1HB  LEU A 311     -18.232   9.751  24.962  1.00  1.16           H  
ATOM   4860 2HB  LEU A 311     -19.811   9.157  25.505  1.00  1.16           H  
ATOM   4861  HG  LEU A 311     -17.425   7.429  24.815  1.00  1.16           H  
ATOM   4862 1HD1 LEU A 311     -17.300   7.047  27.230  1.00  1.16           H  
ATOM   4863 2HD1 LEU A 311     -17.084   8.766  26.827  1.00  1.16           H  
ATOM   4864 3HD1 LEU A 311     -18.638   8.184  27.473  1.00  1.16           H  
ATOM   4865 1HD2 LEU A 311     -18.741   5.623  25.750  1.00  1.16           H  
ATOM   4866 2HD2 LEU A 311     -20.104   6.747  25.989  1.00  1.16           H  
ATOM   4867 3HD2 LEU A 311     -19.518   6.393  24.360  1.00  1.16           H  
ATOM   4868  N   GLU A 312     -19.444  11.145  22.604  1.00  1.29           N  
ATOM   4869  CA  GLU A 312     -20.071  12.419  22.244  1.00  1.29           C  
ATOM   4870  C   GLU A 312     -21.012  12.261  21.047  1.00  1.29           C  
ATOM   4871  O   GLU A 312     -22.054  12.912  20.973  1.00  1.29           O  
ATOM   4872  CB  GLU A 312     -19.012  13.480  21.945  1.00  1.29           C  
ATOM   4873  CG  GLU A 312     -18.214  13.953  23.167  1.00  1.29           C  
ATOM   4874  CD  GLU A 312     -19.046  14.725  24.181  1.00  1.29           C  
ATOM   4875  OE1 GLU A 312     -19.670  15.686  23.793  1.00  1.29           O  
ATOM   4876  OE2 GLU A 312     -19.072  14.345  25.332  1.00  1.29           O  
ATOM   4877  H   GLU A 312     -18.426  11.059  22.582  1.00  1.29           H  
ATOM   4878  HA  GLU A 312     -20.661  12.760  23.093  1.00  1.29           H  
ATOM   4879 1HB  GLU A 312     -18.320  13.089  21.215  1.00  1.29           H  
ATOM   4880 2HB  GLU A 312     -19.489  14.351  21.500  1.00  1.29           H  
ATOM   4881 1HG  GLU A 312     -17.776  13.089  23.661  1.00  1.29           H  
ATOM   4882 2HG  GLU A 312     -17.403  14.579  22.815  1.00  1.29           H  
ATOM   4883  N   ASP A 313     -20.677  11.341  20.147  1.00  1.48           N  
ATOM   4884  CA  ASP A 313     -21.450  11.089  18.938  1.00  1.48           C  
ATOM   4885  C   ASP A 313     -22.615  10.107  19.124  1.00  1.48           C  
ATOM   4886  O   ASP A 313     -23.276   9.741  18.155  1.00  1.48           O  
ATOM   4887  CB  ASP A 313     -20.526  10.566  17.838  1.00  1.48           C  
ATOM   4888  CG  ASP A 313     -19.553  11.638  17.309  1.00  1.48           C  
ATOM   4889  OD1 ASP A 313     -19.846  12.809  17.420  1.00  1.48           O  
ATOM   4890  OD2 ASP A 313     -18.549  11.269  16.772  1.00  1.48           O  
ATOM   4891  H   ASP A 313     -19.793  10.843  20.265  1.00  1.48           H  
ATOM   4892  HA  ASP A 313     -21.869  12.038  18.606  1.00  1.48           H  
ATOM   4893 1HB  ASP A 313     -19.938   9.733  18.238  1.00  1.48           H  
ATOM   4894 2HB  ASP A 313     -21.120  10.178  17.014  1.00  1.48           H  
ATOM   4895  N   ILE A 314     -22.883   9.653  20.349  1.00  1.75           N  
ATOM   4896  CA  ILE A 314     -23.979   8.699  20.512  1.00  1.75           C  
ATOM   4897  C   ILE A 314     -25.367   9.231  20.158  1.00  1.75           C  
ATOM   4898  O   ILE A 314     -26.151   8.533  19.511  1.00  1.75           O  
ATOM   4899  CB  ILE A 314     -24.084   8.185  21.949  1.00  1.75           C  
ATOM   4900  CG1 ILE A 314     -22.906   7.341  22.274  1.00  1.75           C  
ATOM   4901  CG2 ILE A 314     -25.353   7.369  22.094  1.00  1.75           C  
ATOM   4902  CD1 ILE A 314     -22.800   7.021  23.742  1.00  1.75           C  
ATOM   4903  H   ILE A 314     -22.339   9.950  21.161  1.00  1.75           H  
ATOM   4904  HA  ILE A 314     -23.770   7.847  19.875  1.00  1.75           H  
ATOM   4905  HB  ILE A 314     -24.094   9.024  22.644  1.00  1.75           H  
ATOM   4906 1HG1 ILE A 314     -22.980   6.429  21.721  1.00  1.75           H  
ATOM   4907 2HG1 ILE A 314     -22.006   7.857  21.955  1.00  1.75           H  
ATOM   4908 1HG2 ILE A 314     -25.429   6.986  23.114  1.00  1.75           H  
ATOM   4909 2HG2 ILE A 314     -26.220   7.981  21.874  1.00  1.75           H  
ATOM   4910 3HG2 ILE A 314     -25.313   6.542  21.403  1.00  1.75           H  
ATOM   4911 1HD1 ILE A 314     -21.938   6.407  23.926  1.00  1.75           H  
ATOM   4912 2HD1 ILE A 314     -22.709   7.951  24.306  1.00  1.75           H  
ATOM   4913 3HD1 ILE A 314     -23.698   6.482  24.058  1.00  1.75           H  
ATOM   4914  N   ALA A 315     -25.709  10.426  20.629  1.00  2.08           N  
ATOM   4915  CA  ALA A 315     -27.053  10.945  20.405  1.00  2.08           C  
ATOM   4916  C   ALA A 315     -27.243  11.590  19.041  1.00  2.08           C  
ATOM   4917  O   ALA A 315     -26.377  12.308  18.541  1.00  2.08           O  
ATOM   4918  CB  ALA A 315     -27.399  11.960  21.477  1.00  2.08           C  
ATOM   4919  H   ALA A 315     -25.028  10.973  21.140  1.00  2.08           H  
ATOM   4920  HA  ALA A 315     -27.746  10.107  20.474  1.00  2.08           H  
ATOM   4921 1HB  ALA A 315     -28.420  12.310  21.327  1.00  2.08           H  
ATOM   4922 2HB  ALA A 315     -27.313  11.495  22.459  1.00  2.08           H  
ATOM   4923 3HB  ALA A 315     -26.711  12.802  21.412  1.00  2.08           H  
ATOM   4924  N   LEU A 316     -28.430  11.397  18.485  1.00  2.42           N  
ATOM   4925  CA  LEU A 316     -28.826  12.043  17.247  1.00  2.42           C  
ATOM   4926  C   LEU A 316     -30.338  12.230  17.210  1.00  2.42           C  
ATOM   4927  O   LEU A 316     -31.092  11.278  17.401  1.00  2.42           O  
ATOM   4928  CB  LEU A 316     -28.358  11.228  16.038  1.00  2.42           C  
ATOM   4929  CG  LEU A 316     -28.759  11.799  14.712  1.00  2.42           C  
ATOM   4930  CD1 LEU A 316     -28.104  13.158  14.503  1.00  2.42           C  
ATOM   4931  CD2 LEU A 316     -28.377  10.854  13.620  1.00  2.42           C  
ATOM   4932  H   LEU A 316     -29.086  10.780  18.942  1.00  2.42           H  
ATOM   4933  HA  LEU A 316     -28.360  13.026  17.204  1.00  2.42           H  
ATOM   4934 1HB  LEU A 316     -27.282  11.136  16.064  1.00  2.42           H  
ATOM   4935 2HB  LEU A 316     -28.789  10.230  16.107  1.00  2.42           H  
ATOM   4936  HG  LEU A 316     -29.814  11.930  14.703  1.00  2.42           H  
ATOM   4937 1HD1 LEU A 316     -28.419  13.565  13.546  1.00  2.42           H  
ATOM   4938 2HD1 LEU A 316     -28.399  13.838  15.297  1.00  2.42           H  
ATOM   4939 3HD1 LEU A 316     -27.022  13.047  14.508  1.00  2.42           H  
ATOM   4940 1HD2 LEU A 316     -28.702  11.288  12.703  1.00  2.42           H  
ATOM   4941 2HD2 LEU A 316     -27.295  10.710  13.609  1.00  2.42           H  
ATOM   4942 3HD2 LEU A 316     -28.877   9.896  13.770  1.00  2.42           H  
ATOM   4943  N   TRP A 317     -30.775  13.467  16.986  1.00  2.70           N  
ATOM   4944  CA  TRP A 317     -32.198  13.794  16.914  1.00  2.70           C  
ATOM   4945  C   TRP A 317     -32.789  13.615  15.510  1.00  2.70           C  
ATOM   4946  O   TRP A 317     -34.006  13.546  15.336  1.00  2.70           O  
ATOM   4947  CB  TRP A 317     -32.380  15.243  17.347  1.00  2.70           C  
ATOM   4948  CG  TRP A 317     -31.588  16.197  16.495  1.00  2.70           C  
ATOM   4949  CD1 TRP A 317     -30.327  16.656  16.736  1.00  2.70           C  
ATOM   4950  CD2 TRP A 317     -32.015  16.825  15.261  1.00  2.70           C  
ATOM   4951  NE1 TRP A 317     -29.937  17.515  15.735  1.00  2.70           N  
ATOM   4952  CE2 TRP A 317     -30.960  17.627  14.824  1.00  2.70           C  
ATOM   4953  CE3 TRP A 317     -33.194  16.770  14.504  1.00  2.70           C  
ATOM   4954  CZ2 TRP A 317     -31.041  18.370  13.658  1.00  2.70           C  
ATOM   4955  CZ3 TRP A 317     -33.275  17.514  13.341  1.00  2.70           C  
ATOM   4956  CH2 TRP A 317     -32.226  18.293  12.927  1.00  2.70           C  
ATOM   4957  H   TRP A 317     -30.097  14.205  16.862  1.00  2.70           H  
ATOM   4958  HA  TRP A 317     -32.736  13.141  17.601  1.00  2.70           H  
ATOM   4959 1HB  TRP A 317     -33.433  15.514  17.285  1.00  2.70           H  
ATOM   4960 2HB  TRP A 317     -32.068  15.360  18.384  1.00  2.70           H  
ATOM   4961  HD1 TRP A 317     -29.717  16.380  17.595  1.00  2.70           H  
ATOM   4962  HE1 TRP A 317     -29.046  17.989  15.678  1.00  2.70           H  
ATOM   4963  HE3 TRP A 317     -34.028  16.149  14.828  1.00  2.70           H  
ATOM   4964  HZ2 TRP A 317     -30.219  18.997  13.312  1.00  2.70           H  
ATOM   4965  HZ3 TRP A 317     -34.195  17.462  12.760  1.00  2.70           H  
ATOM   4966  HH2 TRP A 317     -32.323  18.866  12.004  1.00  2.70           H  
ATOM   4967  N   HIS A 318     -31.912  13.576  14.516  1.00  2.85           N  
ATOM   4968  CA  HIS A 318     -32.281  13.465  13.112  1.00  2.85           C  
ATOM   4969  C   HIS A 318     -32.241  12.006  12.709  1.00  2.85           C  
ATOM   4970  O   HIS A 318     -31.757  11.168  13.461  1.00  2.85           O  
ATOM   4971  CB  HIS A 318     -31.350  14.307  12.220  1.00  2.85           C  
ATOM   4972  CG  HIS A 318     -31.840  14.472  10.781  1.00  2.85           C  
ATOM   4973  ND1 HIS A 318     -31.628  13.522   9.790  1.00  2.85           N  
ATOM   4974  CD2 HIS A 318     -32.553  15.467  10.196  1.00  2.85           C  
ATOM   4975  CE1 HIS A 318     -32.194  13.932   8.664  1.00  2.85           C  
ATOM   4976  NE2 HIS A 318     -32.757  15.108   8.883  1.00  2.85           N  
ATOM   4977  H   HIS A 318     -30.935  13.632  14.754  1.00  2.85           H  
ATOM   4978  HA  HIS A 318     -33.299  13.824  12.966  1.00  2.85           H  
ATOM   4979 1HB  HIS A 318     -31.210  15.290  12.655  1.00  2.85           H  
ATOM   4980 2HB  HIS A 318     -30.372  13.830  12.177  1.00  2.85           H  
ATOM   4981  HD2 HIS A 318     -32.906  16.378  10.669  1.00  2.85           H  
ATOM   4982  HE1 HIS A 318     -32.191  13.391   7.718  1.00  2.85           H  
ATOM   4983  HE2 HIS A 318     -33.262  15.658   8.199  1.00  2.85           H  
ATOM   4984  N   GLU A 319     -32.782  11.680  11.543  1.00  2.83           N  
ATOM   4985  CA  GLU A 319     -32.705  10.306  11.064  1.00  2.83           C  
ATOM   4986  C   GLU A 319     -31.238   9.894  10.852  1.00  2.83           C  
ATOM   4987  O   GLU A 319     -30.825   8.787  11.199  1.00  2.83           O  
ATOM   4988  CB  GLU A 319     -33.455  10.190   9.718  1.00  2.83           C  
ATOM   4989  CG  GLU A 319     -35.004  10.305   9.765  1.00  2.83           C  
ATOM   4990  CD  GLU A 319     -35.738   9.044  10.210  1.00  2.83           C  
ATOM   4991  OE1 GLU A 319     -35.550   8.030   9.561  1.00  2.83           O  
ATOM   4992  OE2 GLU A 319     -36.462   9.089  11.172  1.00  2.83           O  
ATOM   4993  H   GLU A 319     -33.192  12.397  10.958  1.00  2.83           H  
ATOM   4994  HA  GLU A 319     -33.156   9.650  11.808  1.00  2.83           H  
ATOM   4995 1HB  GLU A 319     -33.090  10.959   9.040  1.00  2.83           H  
ATOM   4996 2HB  GLU A 319     -33.213   9.226   9.262  1.00  2.83           H  
ATOM   4997 1HG  GLU A 319     -35.264  11.116  10.445  1.00  2.83           H  
ATOM   4998 2HG  GLU A 319     -35.356  10.581   8.772  1.00  2.83           H  
ATOM   4999  N   ARG A 320     -30.422  10.811  10.332  1.00  2.67           N  
ATOM   5000  CA  ARG A 320     -29.037  10.452  10.048  1.00  2.67           C  
ATOM   5001  C   ARG A 320     -28.094  11.653  10.072  1.00  2.67           C  
ATOM   5002  O   ARG A 320     -28.496  12.784   9.817  1.00  2.67           O  
ATOM   5003  CB  ARG A 320     -28.962   9.776   8.686  1.00  2.67           C  
ATOM   5004  CG  ARG A 320     -29.312  10.683   7.517  1.00  2.67           C  
ATOM   5005  CD  ARG A 320     -29.321   9.955   6.212  1.00  2.67           C  
ATOM   5006  NE  ARG A 320     -29.561  10.867   5.092  1.00  2.67           N  
ATOM   5007  CZ  ARG A 320     -29.750  10.488   3.812  1.00  2.67           C  
ATOM   5008  NH1 ARG A 320     -29.747   9.214   3.497  1.00  2.67           N  
ATOM   5009  NH2 ARG A 320     -29.941  11.402   2.874  1.00  2.67           N  
ATOM   5010  H   ARG A 320     -30.786  11.736  10.104  1.00  2.67           H  
ATOM   5011  HA  ARG A 320     -28.707   9.738  10.802  1.00  2.67           H  
ATOM   5012 1HB  ARG A 320     -27.956   9.406   8.521  1.00  2.67           H  
ATOM   5013 2HB  ARG A 320     -29.641   8.915   8.662  1.00  2.67           H  
ATOM   5014 1HG  ARG A 320     -30.306  11.105   7.681  1.00  2.67           H  
ATOM   5015 2HG  ARG A 320     -28.582  11.492   7.459  1.00  2.67           H  
ATOM   5016 1HD  ARG A 320     -28.360   9.466   6.056  1.00  2.67           H  
ATOM   5017 2HD  ARG A 320     -30.116   9.201   6.218  1.00  2.67           H  
ATOM   5018  HE  ARG A 320     -29.572  11.856   5.293  1.00  2.67           H  
ATOM   5019 1HH1 ARG A 320     -29.612   8.518   4.219  1.00  2.67           H  
ATOM   5020 2HH1 ARG A 320     -29.893   8.928   2.542  1.00  2.67           H  
ATOM   5021 1HH2 ARG A 320     -29.944  12.384   3.116  1.00  2.67           H  
ATOM   5022 2HH2 ARG A 320     -30.084  11.119   1.915  1.00  2.67           H  
ATOM   5023  N   ASP A 321     -26.815  11.390  10.324  1.00  2.44           N  
ATOM   5024  CA  ASP A 321     -25.793  12.433  10.283  1.00  2.44           C  
ATOM   5025  C   ASP A 321     -24.446  11.851   9.885  1.00  2.44           C  
ATOM   5026  O   ASP A 321     -23.783  11.177  10.682  1.00  2.44           O  
ATOM   5027  CB  ASP A 321     -25.688  13.184  11.618  1.00  2.44           C  
ATOM   5028  CG  ASP A 321     -24.684  14.414  11.590  1.00  2.44           C  
ATOM   5029  OD1 ASP A 321     -23.857  14.522  10.668  1.00  2.44           O  
ATOM   5030  OD2 ASP A 321     -24.762  15.222  12.491  1.00  2.44           O  
ATOM   5031  H   ASP A 321     -26.548  10.443  10.544  1.00  2.44           H  
ATOM   5032  HA  ASP A 321     -26.079  13.160   9.519  1.00  2.44           H  
ATOM   5033 1HB  ASP A 321     -26.672  13.560  11.887  1.00  2.44           H  
ATOM   5034 2HB  ASP A 321     -25.374  12.493  12.405  1.00  2.44           H  
ATOM   5035  N   ILE A 322     -24.048  12.147   8.651  1.00  2.22           N  
ATOM   5036  CA  ILE A 322     -22.817  11.668   8.030  1.00  2.22           C  
ATOM   5037  C   ILE A 322     -21.560  12.037   8.826  1.00  2.22           C  
ATOM   5038  O   ILE A 322     -20.509  11.400   8.671  1.00  2.22           O  
ATOM   5039  CB  ILE A 322     -22.700  12.193   6.586  1.00  2.22           C  
ATOM   5040  CG1 ILE A 322     -21.640  11.389   5.826  1.00  2.22           C  
ATOM   5041  CG2 ILE A 322     -22.357  13.680   6.578  1.00  2.22           C  
ATOM   5042  CD1 ILE A 322     -22.023   9.940   5.605  1.00  2.22           C  
ATOM   5043  H   ILE A 322     -24.653  12.742   8.101  1.00  2.22           H  
ATOM   5044  HA  ILE A 322     -22.871  10.579   7.983  1.00  2.22           H  
ATOM   5045  HB  ILE A 322     -23.651  12.047   6.078  1.00  2.22           H  
ATOM   5046 1HG1 ILE A 322     -21.464  11.856   4.858  1.00  2.22           H  
ATOM   5047 2HG1 ILE A 322     -20.710  11.413   6.394  1.00  2.22           H  
ATOM   5048 1HG2 ILE A 322     -22.298  14.030   5.548  1.00  2.22           H  
ATOM   5049 2HG2 ILE A 322     -23.132  14.234   7.106  1.00  2.22           H  
ATOM   5050 3HG2 ILE A 322     -21.400  13.844   7.066  1.00  2.22           H  
ATOM   5051 1HD1 ILE A 322     -21.223   9.429   5.069  1.00  2.22           H  
ATOM   5052 2HD1 ILE A 322     -22.187   9.456   6.561  1.00  2.22           H  
ATOM   5053 3HD1 ILE A 322     -22.939   9.895   5.019  1.00  2.22           H  
ATOM   5054  N   SER A 323     -21.653  13.078   9.667  1.00  2.02           N  
ATOM   5055  CA  SER A 323     -20.520  13.521  10.457  1.00  2.02           C  
ATOM   5056  C   SER A 323     -20.030  12.379  11.330  1.00  2.02           C  
ATOM   5057  O   SER A 323     -18.828  12.199  11.531  1.00  2.02           O  
ATOM   5058  CB  SER A 323     -20.935  14.652  11.378  1.00  2.02           C  
ATOM   5059  OG  SER A 323     -21.383  15.757  10.656  1.00  2.02           O  
ATOM   5060  H   SER A 323     -22.547  13.569   9.796  1.00  2.02           H  
ATOM   5061  HA  SER A 323     -19.718  13.838   9.789  1.00  2.02           H  
ATOM   5062 1HB  SER A 323     -21.718  14.310  12.056  1.00  2.02           H  
ATOM   5063 2HB  SER A 323     -20.083  14.939  11.988  1.00  2.02           H  
ATOM   5064  HG  SER A 323     -22.345  15.550  10.500  1.00  2.02           H  
ATOM   5065  N   HIS A 324     -20.976  11.605  11.857  1.00  1.85           N  
ATOM   5066  CA  HIS A 324     -20.659  10.528  12.774  1.00  1.85           C  
ATOM   5067  C   HIS A 324     -19.991   9.404  12.027  1.00  1.85           C  
ATOM   5068  O   HIS A 324     -19.054   8.785  12.525  1.00  1.85           O  
ATOM   5069  CB  HIS A 324     -21.929  10.003  13.408  1.00  1.85           C  
ATOM   5070  CG  HIS A 324     -22.593  10.966  14.306  1.00  1.85           C  
ATOM   5071  ND1 HIS A 324     -23.920  10.849  14.670  1.00  1.85           N  
ATOM   5072  CD2 HIS A 324     -22.126  12.070  14.926  1.00  1.85           C  
ATOM   5073  CE1 HIS A 324     -24.229  11.840  15.497  1.00  1.85           C  
ATOM   5074  NE2 HIS A 324     -23.159  12.591  15.663  1.00  1.85           N  
ATOM   5075  H   HIS A 324     -21.951  11.757  11.594  1.00  1.85           H  
ATOM   5076  HA  HIS A 324     -19.983  10.880  13.556  1.00  1.85           H  
ATOM   5077 1HB  HIS A 324     -22.623   9.749  12.623  1.00  1.85           H  
ATOM   5078 2HB  HIS A 324     -21.711   9.091  13.966  1.00  1.85           H  
ATOM   5079  HD2 HIS A 324     -21.112  12.469  14.865  1.00  1.85           H  
ATOM   5080  HE1 HIS A 324     -25.190  12.014  15.967  1.00  1.85           H  
ATOM   5081  HE2 HIS A 324     -23.096  13.417  16.244  1.00  1.85           H  
ATOM   5082  N   SER A 325     -20.461   9.149  10.807  1.00  1.70           N  
ATOM   5083  CA  SER A 325     -19.898   8.076  10.011  1.00  1.70           C  
ATOM   5084  C   SER A 325     -18.450   8.396   9.703  1.00  1.70           C  
ATOM   5085  O   SER A 325     -17.583   7.531   9.810  1.00  1.70           O  
ATOM   5086  CB  SER A 325     -20.670   7.900   8.723  1.00  1.70           C  
ATOM   5087  OG  SER A 325     -21.976   7.458   8.966  1.00  1.70           O  
ATOM   5088  H   SER A 325     -21.213   9.712  10.435  1.00  1.70           H  
ATOM   5089  HA  SER A 325     -19.939   7.149  10.587  1.00  1.70           H  
ATOM   5090 1HB  SER A 325     -20.690   8.843   8.194  1.00  1.70           H  
ATOM   5091 2HB  SER A 325     -20.157   7.186   8.094  1.00  1.70           H  
ATOM   5092  HG  SER A 325     -21.886   6.635   9.461  1.00  1.70           H  
ATOM   5093  N   SER A 326     -18.171   9.661   9.385  1.00  1.57           N  
ATOM   5094  CA  SER A 326     -16.804  10.054   9.084  1.00  1.57           C  
ATOM   5095  C   SER A 326     -15.904   9.795  10.286  1.00  1.57           C  
ATOM   5096  O   SER A 326     -14.786   9.304  10.142  1.00  1.57           O  
ATOM   5097  CB  SER A 326     -16.748  11.515   8.702  1.00  1.57           C  
ATOM   5098  OG  SER A 326     -17.434  11.748   7.497  1.00  1.57           O  
ATOM   5099  H   SER A 326     -18.930  10.342   9.310  1.00  1.57           H  
ATOM   5100  HA  SER A 326     -16.446   9.455   8.247  1.00  1.57           H  
ATOM   5101 1HB  SER A 326     -17.193  12.113   9.497  1.00  1.57           H  
ATOM   5102 2HB  SER A 326     -15.711  11.824   8.602  1.00  1.57           H  
ATOM   5103  HG  SER A 326     -18.369  11.558   7.687  1.00  1.57           H  
ATOM   5104  N   VAL A 327     -16.404  10.083  11.486  1.00  1.46           N  
ATOM   5105  CA  VAL A 327     -15.630   9.827  12.689  1.00  1.46           C  
ATOM   5106  C   VAL A 327     -15.422   8.331  12.944  1.00  1.46           C  
ATOM   5107  O   VAL A 327     -14.290   7.877  13.128  1.00  1.46           O  
ATOM   5108  CB  VAL A 327     -16.341  10.455  13.903  1.00  1.46           C  
ATOM   5109  CG1 VAL A 327     -15.681  10.054  15.156  1.00  1.46           C  
ATOM   5110  CG2 VAL A 327     -16.314  11.955  13.771  1.00  1.46           C  
ATOM   5111  H   VAL A 327     -17.325  10.519  11.557  1.00  1.46           H  
ATOM   5112  HA  VAL A 327     -14.654  10.296  12.572  1.00  1.46           H  
ATOM   5113  HB  VAL A 327     -17.372  10.107  13.939  1.00  1.46           H  
ATOM   5114 1HG1 VAL A 327     -16.209  10.505  16.003  1.00  1.46           H  
ATOM   5115 2HG1 VAL A 327     -15.725   8.973  15.235  1.00  1.46           H  
ATOM   5116 3HG1 VAL A 327     -14.649  10.390  15.145  1.00  1.46           H  
ATOM   5117 1HG2 VAL A 327     -16.834  12.397  14.628  1.00  1.46           H  
ATOM   5118 2HG2 VAL A 327     -15.285  12.300  13.747  1.00  1.46           H  
ATOM   5119 3HG2 VAL A 327     -16.811  12.246  12.858  1.00  1.46           H  
ATOM   5120  N   GLU A 328     -16.500   7.550  12.899  1.00  1.36           N  
ATOM   5121  CA  GLU A 328     -16.433   6.114  13.172  1.00  1.36           C  
ATOM   5122  C   GLU A 328     -15.560   5.339  12.191  1.00  1.36           C  
ATOM   5123  O   GLU A 328     -14.796   4.457  12.591  1.00  1.36           O  
ATOM   5124  CB  GLU A 328     -17.848   5.539  13.200  1.00  1.36           C  
ATOM   5125  CG  GLU A 328     -18.632   5.999  14.433  1.00  1.36           C  
ATOM   5126  CD  GLU A 328     -20.079   5.625  14.433  1.00  1.36           C  
ATOM   5127  OE1 GLU A 328     -20.584   5.191  13.426  1.00  1.36           O  
ATOM   5128  OE2 GLU A 328     -20.688   5.768  15.464  1.00  1.36           O  
ATOM   5129  H   GLU A 328     -17.405   7.976  12.700  1.00  1.36           H  
ATOM   5130  HA  GLU A 328     -16.004   5.992  14.166  1.00  1.36           H  
ATOM   5131 1HB  GLU A 328     -18.390   5.858  12.308  1.00  1.36           H  
ATOM   5132 2HB  GLU A 328     -17.808   4.448  13.198  1.00  1.36           H  
ATOM   5133 1HG  GLU A 328     -18.167   5.567  15.318  1.00  1.36           H  
ATOM   5134 2HG  GLU A 328     -18.547   7.084  14.508  1.00  1.36           H  
ATOM   5135  N   ARG A 329     -15.592   5.734  10.917  1.00  1.27           N  
ATOM   5136  CA  ARG A 329     -14.810   5.098   9.857  1.00  1.27           C  
ATOM   5137  C   ARG A 329     -13.305   5.283  10.059  1.00  1.27           C  
ATOM   5138  O   ARG A 329     -12.505   4.602   9.416  1.00  1.27           O  
ATOM   5139  CB  ARG A 329     -15.199   5.650   8.495  1.00  1.27           C  
ATOM   5140  CG  ARG A 329     -16.603   5.258   8.003  1.00  1.27           C  
ATOM   5141  CD  ARG A 329     -16.953   5.983   6.751  1.00  1.27           C  
ATOM   5142  NE  ARG A 329     -18.355   5.817   6.374  1.00  1.27           N  
ATOM   5143  CZ  ARG A 329     -18.921   6.388   5.287  1.00  1.27           C  
ATOM   5144  NH1 ARG A 329     -18.184   7.103   4.469  1.00  1.27           N  
ATOM   5145  NH2 ARG A 329     -20.212   6.233   5.040  1.00  1.27           N  
ATOM   5146  H   ARG A 329     -16.235   6.480  10.649  1.00  1.27           H  
ATOM   5147  HA  ARG A 329     -15.033   4.031   9.865  1.00  1.27           H  
ATOM   5148 1HB  ARG A 329     -15.160   6.743   8.532  1.00  1.27           H  
ATOM   5149 2HB  ARG A 329     -14.479   5.321   7.748  1.00  1.27           H  
ATOM   5150 1HG  ARG A 329     -16.597   4.190   7.772  1.00  1.27           H  
ATOM   5151 2HG  ARG A 329     -17.350   5.438   8.761  1.00  1.27           H  
ATOM   5152 1HD  ARG A 329     -16.766   7.048   6.900  1.00  1.27           H  
ATOM   5153 2HD  ARG A 329     -16.334   5.616   5.934  1.00  1.27           H  
ATOM   5154  HE  ARG A 329     -18.948   5.267   6.987  1.00  1.27           H  
ATOM   5155 1HH1 ARG A 329     -17.198   7.221   4.650  1.00  1.27           H  
ATOM   5156 2HH1 ARG A 329     -18.597   7.519   3.640  1.00  1.27           H  
ATOM   5157 1HH2 ARG A 329     -20.792   5.691   5.671  1.00  1.27           H  
ATOM   5158 2HH2 ARG A 329     -20.619   6.662   4.221  1.00  1.27           H  
ATOM   5159  N   VAL A 330     -12.916   6.231  10.912  1.00  1.18           N  
ATOM   5160  CA  VAL A 330     -11.521   6.479  11.205  1.00  1.18           C  
ATOM   5161  C   VAL A 330     -11.192   5.940  12.594  1.00  1.18           C  
ATOM   5162  O   VAL A 330     -10.230   5.187  12.768  1.00  1.18           O  
ATOM   5163  CB  VAL A 330     -11.217   7.980  11.135  1.00  1.18           C  
ATOM   5164  CG1 VAL A 330      -9.774   8.229  11.527  1.00  1.18           C  
ATOM   5165  CG2 VAL A 330     -11.499   8.479   9.729  1.00  1.18           C  
ATOM   5166  H   VAL A 330     -13.606   6.778  11.421  1.00  1.18           H  
ATOM   5167  HA  VAL A 330     -10.905   5.962  10.470  1.00  1.18           H  
ATOM   5168  HB  VAL A 330     -11.856   8.511  11.846  1.00  1.18           H  
ATOM   5169 1HG1 VAL A 330      -9.564   9.295  11.487  1.00  1.18           H  
ATOM   5170 2HG1 VAL A 330      -9.600   7.862  12.543  1.00  1.18           H  
ATOM   5171 3HG1 VAL A 330      -9.111   7.700  10.838  1.00  1.18           H  
ATOM   5172 1HG2 VAL A 330     -11.297   9.546   9.674  1.00  1.18           H  
ATOM   5173 2HG2 VAL A 330     -10.863   7.949   9.017  1.00  1.18           H  
ATOM   5174 3HG2 VAL A 330     -12.545   8.297   9.484  1.00  1.18           H  
ATOM   5175  N   ILE A 331     -11.993   6.313  13.594  1.00  1.09           N  
ATOM   5176  CA  ILE A 331     -11.675   5.896  14.944  1.00  1.09           C  
ATOM   5177  C   ILE A 331     -11.782   4.429  15.200  1.00  1.09           C  
ATOM   5178  O   ILE A 331     -10.903   3.862  15.840  1.00  1.09           O  
ATOM   5179  CB  ILE A 331     -12.526   6.547  16.020  1.00  1.09           C  
ATOM   5180  CG1 ILE A 331     -12.226   7.989  16.118  1.00  1.09           C  
ATOM   5181  CG2 ILE A 331     -12.312   5.822  17.341  1.00  1.09           C  
ATOM   5182  CD1 ILE A 331     -13.144   8.668  17.052  1.00  1.09           C  
ATOM   5183  H   ILE A 331     -12.802   6.899  13.418  1.00  1.09           H  
ATOM   5184  HA  ILE A 331     -10.642   6.186  15.135  1.00  1.09           H  
ATOM   5185  HB  ILE A 331     -13.579   6.466  15.737  1.00  1.09           H  
ATOM   5186 1HG1 ILE A 331     -11.205   8.138  16.431  1.00  1.09           H  
ATOM   5187 2HG1 ILE A 331     -12.353   8.435  15.127  1.00  1.09           H  
ATOM   5188 1HG2 ILE A 331     -12.935   6.277  18.112  1.00  1.09           H  
ATOM   5189 2HG2 ILE A 331     -12.573   4.778  17.247  1.00  1.09           H  
ATOM   5190 3HG2 ILE A 331     -11.275   5.899  17.610  1.00  1.09           H  
ATOM   5191 1HD1 ILE A 331     -12.913   9.730  17.079  1.00  1.09           H  
ATOM   5192 2HD1 ILE A 331     -14.153   8.520  16.747  1.00  1.09           H  
ATOM   5193 3HD1 ILE A 331     -13.010   8.232  18.041  1.00  1.09           H  
ATOM   5194  N   LEU A 332     -12.841   3.780  14.750  1.00  1.01           N  
ATOM   5195  CA  LEU A 332     -12.914   2.389  15.088  1.00  1.01           C  
ATOM   5196  C   LEU A 332     -11.751   1.563  14.538  1.00  1.01           C  
ATOM   5197  O   LEU A 332     -11.185   0.771  15.294  1.00  1.01           O  
ATOM   5198  CB  LEU A 332     -14.235   1.798  14.639  1.00  1.01           C  
ATOM   5199  CG  LEU A 332     -15.343   1.795  15.704  1.00  1.01           C  
ATOM   5200  CD1 LEU A 332     -14.877   0.964  16.888  1.00  1.01           C  
ATOM   5201  CD2 LEU A 332     -15.653   3.224  16.124  1.00  1.01           C  
ATOM   5202  H   LEU A 332     -13.565   4.220  14.180  1.00  1.01           H  
ATOM   5203  HA  LEU A 332     -12.884   2.316  16.174  1.00  1.01           H  
ATOM   5204 1HB  LEU A 332     -14.603   2.326  13.771  1.00  1.01           H  
ATOM   5205 2HB  LEU A 332     -14.020   0.793  14.369  1.00  1.01           H  
ATOM   5206  HG  LEU A 332     -16.237   1.334  15.305  1.00  1.01           H  
ATOM   5207 1HD1 LEU A 332     -15.652   0.950  17.652  1.00  1.01           H  
ATOM   5208 2HD1 LEU A 332     -14.667  -0.047  16.567  1.00  1.01           H  
ATOM   5209 3HD1 LEU A 332     -13.978   1.394  17.290  1.00  1.01           H  
ATOM   5210 1HD2 LEU A 332     -16.436   3.221  16.882  1.00  1.01           H  
ATOM   5211 2HD2 LEU A 332     -14.757   3.687  16.534  1.00  1.01           H  
ATOM   5212 3HD2 LEU A 332     -15.988   3.789  15.256  1.00  1.01           H  
ATOM   5213  N   PRO A 333     -11.330   1.685  13.260  1.00  0.93           N  
ATOM   5214  CA  PRO A 333     -10.178   0.972  12.780  1.00  0.93           C  
ATOM   5215  C   PRO A 333      -8.861   1.421  13.425  1.00  0.93           C  
ATOM   5216  O   PRO A 333      -7.969   0.586  13.607  1.00  0.93           O  
ATOM   5217  CB  PRO A 333     -10.253   1.227  11.280  1.00  0.93           C  
ATOM   5218  CG  PRO A 333     -11.049   2.443  11.111  1.00  0.93           C  
ATOM   5219  CD  PRO A 333     -12.070   2.402  12.209  1.00  0.93           C  
ATOM   5220  HA  PRO A 333     -10.337  -0.088  12.980  1.00  0.93           H  
ATOM   5221 1HB  PRO A 333      -9.270   1.217  10.831  1.00  0.93           H  
ATOM   5222 2HB  PRO A 333     -10.788   0.451  10.829  1.00  0.93           H  
ATOM   5223 1HG  PRO A 333     -10.412   3.329  11.156  1.00  0.93           H  
ATOM   5224 2HG  PRO A 333     -11.506   2.442  10.125  1.00  0.93           H  
ATOM   5225 1HD  PRO A 333     -12.308   3.414  12.423  1.00  0.93           H  
ATOM   5226 2HD  PRO A 333     -12.953   1.833  11.900  1.00  0.93           H  
ATOM   5227  N   ASP A 334      -8.759   2.659  13.944  1.00  0.85           N  
ATOM   5228  CA  ASP A 334      -7.508   2.979  14.634  1.00  0.85           C  
ATOM   5229  C   ASP A 334      -7.541   2.356  16.024  1.00  0.85           C  
ATOM   5230  O   ASP A 334      -6.541   1.814  16.498  1.00  0.85           O  
ATOM   5231  CB  ASP A 334      -7.256   4.502  14.772  1.00  0.85           C  
ATOM   5232  CG  ASP A 334      -6.786   5.338  13.481  1.00  0.85           C  
ATOM   5233  OD1 ASP A 334      -5.750   5.004  12.877  1.00  0.85           O  
ATOM   5234  OD2 ASP A 334      -7.375   6.353  13.205  1.00  0.85           O  
ATOM   5235  H   ASP A 334      -9.470   3.385  13.803  1.00  0.85           H  
ATOM   5236  HA  ASP A 334      -6.676   2.541  14.088  1.00  0.85           H  
ATOM   5237 1HB  ASP A 334      -8.193   4.955  15.117  1.00  0.85           H  
ATOM   5238 2HB  ASP A 334      -6.536   4.665  15.568  1.00  0.85           H  
ATOM   5239  N   ALA A 335      -8.705   2.389  16.658  1.00  0.79           N  
ATOM   5240  CA  ALA A 335      -8.883   1.853  17.993  1.00  0.79           C  
ATOM   5241  C   ALA A 335      -8.711   0.334  18.044  1.00  0.79           C  
ATOM   5242  O   ALA A 335      -7.986  -0.180  18.898  1.00  0.79           O  
ATOM   5243  CB  ALA A 335     -10.249   2.239  18.491  1.00  0.79           C  
ATOM   5244  H   ALA A 335      -9.501   2.832  16.212  1.00  0.79           H  
ATOM   5245  HA  ALA A 335      -8.126   2.301  18.636  1.00  0.79           H  
ATOM   5246 1HB  ALA A 335     -10.389   1.881  19.504  1.00  0.79           H  
ATOM   5247 2HB  ALA A 335     -10.343   3.325  18.470  1.00  0.79           H  
ATOM   5248 3HB  ALA A 335     -11.004   1.798  17.842  1.00  0.79           H  
ATOM   5249  N   THR A 336      -9.307  -0.392  17.085  1.00  0.73           N  
ATOM   5250  CA  THR A 336      -9.149  -1.845  17.086  1.00  0.73           C  
ATOM   5251  C   THR A 336      -7.717  -2.224  16.738  1.00  0.73           C  
ATOM   5252  O   THR A 336      -7.172  -3.190  17.284  1.00  0.73           O  
ATOM   5253  CB  THR A 336     -10.144  -2.522  16.112  1.00  0.73           C  
ATOM   5254  OG1 THR A 336     -10.009  -1.929  14.813  1.00  0.73           O  
ATOM   5255  CG2 THR A 336     -11.590  -2.405  16.590  1.00  0.73           C  
ATOM   5256  H   THR A 336      -9.893   0.060  16.384  1.00  0.73           H  
ATOM   5257  HA  THR A 336      -9.362  -2.213  18.090  1.00  0.73           H  
ATOM   5258  HB  THR A 336      -9.888  -3.579  16.036  1.00  0.73           H  
ATOM   5259  HG1 THR A 336     -10.296  -0.988  14.876  1.00  0.73           H  
ATOM   5260 1HG2 THR A 336     -12.253  -2.903  15.881  1.00  0.73           H  
ATOM   5261 2HG2 THR A 336     -11.681  -2.880  17.564  1.00  0.73           H  
ATOM   5262 3HG2 THR A 336     -11.865  -1.352  16.667  1.00  0.73           H  
ATOM   5263  N   THR A 337      -7.066  -1.417  15.899  1.00  0.70           N  
ATOM   5264  CA  THR A 337      -5.680  -1.658  15.572  1.00  0.70           C  
ATOM   5265  C   THR A 337      -4.792  -1.485  16.785  1.00  0.70           C  
ATOM   5266  O   THR A 337      -3.953  -2.348  17.068  1.00  0.70           O  
ATOM   5267  CB  THR A 337      -5.217  -0.718  14.468  1.00  0.70           C  
ATOM   5268  OG1 THR A 337      -5.968  -0.995  13.266  1.00  0.70           O  
ATOM   5269  CG2 THR A 337      -3.780  -0.840  14.268  1.00  0.70           C  
ATOM   5270  H   THR A 337      -7.543  -0.643  15.436  1.00  0.70           H  
ATOM   5271  HA  THR A 337      -5.579  -2.683  15.225  1.00  0.70           H  
ATOM   5272  HB  THR A 337      -5.426   0.305  14.764  1.00  0.70           H  
ATOM   5273  HG1 THR A 337      -6.889  -0.677  13.401  1.00  0.70           H  
ATOM   5274 1HG2 THR A 337      -3.469  -0.150  13.506  1.00  0.70           H  
ATOM   5275 2HG2 THR A 337      -3.249  -0.608  15.192  1.00  0.70           H  
ATOM   5276 3HG2 THR A 337      -3.578  -1.845  13.981  1.00  0.70           H  
ATOM   5277  N   LEU A 338      -4.986  -0.390  17.523  1.00  0.67           N  
ATOM   5278  CA  LEU A 338      -4.170  -0.171  18.694  1.00  0.67           C  
ATOM   5279  C   LEU A 338      -4.406  -1.200  19.772  1.00  0.67           C  
ATOM   5280  O   LEU A 338      -3.456  -1.648  20.407  1.00  0.67           O  
ATOM   5281  CB  LEU A 338      -4.403   1.196  19.296  1.00  0.67           C  
ATOM   5282  CG  LEU A 338      -3.906   2.356  18.535  1.00  0.67           C  
ATOM   5283  CD1 LEU A 338      -4.251   3.591  19.344  1.00  0.67           C  
ATOM   5284  CD2 LEU A 338      -2.418   2.180  18.242  1.00  0.67           C  
ATOM   5285  H   LEU A 338      -5.685   0.301  17.249  1.00  0.67           H  
ATOM   5286  HA  LEU A 338      -3.127  -0.232  18.389  1.00  0.67           H  
ATOM   5287 1HB  LEU A 338      -5.483   1.329  19.376  1.00  0.67           H  
ATOM   5288 2HB  LEU A 338      -4.007   1.219  20.288  1.00  0.67           H  
ATOM   5289  HG  LEU A 338      -4.432   2.428  17.592  1.00  0.67           H  
ATOM   5290 1HD1 LEU A 338      -3.931   4.481  18.837  1.00  0.67           H  
ATOM   5291 2HD1 LEU A 338      -5.326   3.623  19.499  1.00  0.67           H  
ATOM   5292 3HD1 LEU A 338      -3.755   3.532  20.305  1.00  0.67           H  
ATOM   5293 1HD2 LEU A 338      -2.073   3.007  17.692  1.00  0.67           H  
ATOM   5294 2HD2 LEU A 338      -1.846   2.104  19.134  1.00  0.67           H  
ATOM   5295 3HD2 LEU A 338      -2.280   1.275  17.657  1.00  0.67           H  
ATOM   5296  N   ALA A 339      -5.656  -1.610  19.972  1.00  0.65           N  
ATOM   5297  CA  ALA A 339      -5.932  -2.629  20.969  1.00  0.65           C  
ATOM   5298  C   ALA A 339      -5.233  -3.929  20.611  1.00  0.65           C  
ATOM   5299  O   ALA A 339      -4.644  -4.595  21.464  1.00  0.65           O  
ATOM   5300  CB  ALA A 339      -7.408  -2.855  21.065  1.00  0.65           C  
ATOM   5301  H   ALA A 339      -6.427  -1.198  19.444  1.00  0.65           H  
ATOM   5302  HA  ALA A 339      -5.550  -2.285  21.928  1.00  0.65           H  
ATOM   5303 1HB  ALA A 339      -7.620  -3.603  21.814  1.00  0.65           H  
ATOM   5304 2HB  ALA A 339      -7.885  -1.920  21.328  1.00  0.65           H  
ATOM   5305 3HB  ALA A 339      -7.782  -3.193  20.098  1.00  0.65           H  
ATOM   5306  N   HIS A 340      -5.231  -4.266  19.321  1.00  0.65           N  
ATOM   5307  CA  HIS A 340      -4.602  -5.490  18.865  1.00  0.65           C  
ATOM   5308  C   HIS A 340      -3.106  -5.387  19.173  1.00  0.65           C  
ATOM   5309  O   HIS A 340      -2.509  -6.296  19.757  1.00  0.65           O  
ATOM   5310  CB  HIS A 340      -4.854  -5.666  17.363  1.00  0.65           C  
ATOM   5311  CG  HIS A 340      -4.503  -6.971  16.821  1.00  0.65           C  
ATOM   5312  ND1 HIS A 340      -3.237  -7.324  16.403  1.00  0.65           N  
ATOM   5313  CD2 HIS A 340      -5.280  -8.027  16.616  1.00  0.65           C  
ATOM   5314  CE1 HIS A 340      -3.276  -8.583  15.982  1.00  0.65           C  
ATOM   5315  NE2 HIS A 340      -4.501  -9.018  16.095  1.00  0.65           N  
ATOM   5316  H   HIS A 340      -5.727  -3.690  18.638  1.00  0.65           H  
ATOM   5317  HA  HIS A 340      -5.011  -6.350  19.397  1.00  0.65           H  
ATOM   5318 1HB  HIS A 340      -5.908  -5.490  17.156  1.00  0.65           H  
ATOM   5319 2HB  HIS A 340      -4.295  -4.911  16.813  1.00  0.65           H  
ATOM   5320  HD2 HIS A 340      -6.332  -8.066  16.840  1.00  0.65           H  
ATOM   5321  HE1 HIS A 340      -2.445  -9.167  15.601  1.00  0.65           H  
ATOM   5322  HE2 HIS A 340      -4.817  -9.950  15.852  1.00  0.65           H  
ATOM   5323  N   TYR A 341      -2.505  -4.253  18.796  1.00  0.65           N  
ATOM   5324  CA  TYR A 341      -1.092  -4.011  19.060  1.00  0.65           C  
ATOM   5325  C   TYR A 341      -0.740  -4.091  20.528  1.00  0.65           C  
ATOM   5326  O   TYR A 341       0.234  -4.756  20.900  1.00  0.65           O  
ATOM   5327  CB  TYR A 341      -0.649  -2.646  18.550  1.00  0.65           C  
ATOM   5328  CG  TYR A 341       0.760  -2.305  19.027  1.00  0.65           C  
ATOM   5329  CD1 TYR A 341       1.877  -2.815  18.390  1.00  0.65           C  
ATOM   5330  CD2 TYR A 341       0.918  -1.497  20.148  1.00  0.65           C  
ATOM   5331  CE1 TYR A 341       3.144  -2.510  18.864  1.00  0.65           C  
ATOM   5332  CE2 TYR A 341       2.178  -1.197  20.625  1.00  0.65           C  
ATOM   5333  CZ  TYR A 341       3.289  -1.696  19.985  1.00  0.65           C  
ATOM   5334  OH  TYR A 341       4.548  -1.394  20.457  1.00  0.65           O  
ATOM   5335  H   TYR A 341      -3.044  -3.539  18.308  1.00  0.65           H  
ATOM   5336  HA  TYR A 341      -0.519  -4.776  18.549  1.00  0.65           H  
ATOM   5337 1HB  TYR A 341      -0.667  -2.633  17.461  1.00  0.65           H  
ATOM   5338 2HB  TYR A 341      -1.329  -1.876  18.902  1.00  0.65           H  
ATOM   5339  HD1 TYR A 341       1.762  -3.450  17.522  1.00  0.65           H  
ATOM   5340  HD2 TYR A 341       0.042  -1.105  20.653  1.00  0.65           H  
ATOM   5341  HE1 TYR A 341       4.022  -2.910  18.359  1.00  0.65           H  
ATOM   5342  HE2 TYR A 341       2.292  -0.564  21.507  1.00  0.65           H  
ATOM   5343  HH  TYR A 341       4.461  -0.892  21.277  1.00  0.65           H  
ATOM   5344  N   ALA A 342      -1.498  -3.385  21.361  1.00  0.65           N  
ATOM   5345  CA  ALA A 342      -1.213  -3.325  22.778  1.00  0.65           C  
ATOM   5346  C   ALA A 342      -1.246  -4.718  23.375  1.00  0.65           C  
ATOM   5347  O   ALA A 342      -0.405  -5.061  24.209  1.00  0.65           O  
ATOM   5348  CB  ALA A 342      -2.216  -2.418  23.457  1.00  0.65           C  
ATOM   5349  H   ALA A 342      -2.288  -2.864  20.993  1.00  0.65           H  
ATOM   5350  HA  ALA A 342      -0.214  -2.919  22.906  1.00  0.65           H  
ATOM   5351 1HB  ALA A 342      -1.988  -2.346  24.509  1.00  0.65           H  
ATOM   5352 2HB  ALA A 342      -2.163  -1.431  23.012  1.00  0.65           H  
ATOM   5353 3HB  ALA A 342      -3.218  -2.825  23.319  1.00  0.65           H  
ATOM   5354  N   LEU A 343      -2.185  -5.548  22.929  1.00  0.65           N  
ATOM   5355  CA  LEU A 343      -2.242  -6.913  23.409  1.00  0.65           C  
ATOM   5356  C   LEU A 343      -1.050  -7.734  22.926  1.00  0.65           C  
ATOM   5357  O   LEU A 343      -0.452  -8.475  23.707  1.00  0.65           O  
ATOM   5358  CB  LEU A 343      -3.530  -7.557  22.947  1.00  0.65           C  
ATOM   5359  CG  LEU A 343      -4.776  -7.061  23.589  1.00  0.65           C  
ATOM   5360  CD1 LEU A 343      -5.953  -7.640  22.842  1.00  0.65           C  
ATOM   5361  CD2 LEU A 343      -4.761  -7.494  25.028  1.00  0.65           C  
ATOM   5362  H   LEU A 343      -2.885  -5.225  22.256  1.00  0.65           H  
ATOM   5363  HA  LEU A 343      -2.230  -6.893  24.496  1.00  0.65           H  
ATOM   5364 1HB  LEU A 343      -3.629  -7.396  21.873  1.00  0.65           H  
ATOM   5365 2HB  LEU A 343      -3.469  -8.630  23.129  1.00  0.65           H  
ATOM   5366  HG  LEU A 343      -4.829  -5.977  23.535  1.00  0.65           H  
ATOM   5367 1HD1 LEU A 343      -6.888  -7.335  23.268  1.00  0.65           H  
ATOM   5368 2HD1 LEU A 343      -5.909  -7.314  21.801  1.00  0.65           H  
ATOM   5369 3HD1 LEU A 343      -5.894  -8.682  22.874  1.00  0.65           H  
ATOM   5370 1HD2 LEU A 343      -5.648  -7.158  25.499  1.00  0.65           H  
ATOM   5371 2HD2 LEU A 343      -4.708  -8.563  25.078  1.00  0.65           H  
ATOM   5372 3HD2 LEU A 343      -3.896  -7.067  25.530  1.00  0.65           H  
ATOM   5373  N   ARG A 344      -0.640  -7.563  21.662  1.00  0.66           N  
ATOM   5374  CA  ARG A 344       0.508  -8.325  21.173  1.00  0.66           C  
ATOM   5375  C   ARG A 344       1.782  -7.942  21.907  1.00  0.66           C  
ATOM   5376  O   ARG A 344       2.586  -8.807  22.281  1.00  0.66           O  
ATOM   5377  CB  ARG A 344       0.735  -8.090  19.685  1.00  0.66           C  
ATOM   5378  CG  ARG A 344      -0.243  -8.753  18.781  1.00  0.66           C  
ATOM   5379  CD  ARG A 344       0.120  -8.636  17.343  1.00  0.66           C  
ATOM   5380  NE  ARG A 344      -0.177  -7.304  16.778  1.00  0.66           N  
ATOM   5381  CZ  ARG A 344       0.755  -6.375  16.417  1.00  0.66           C  
ATOM   5382  NH1 ARG A 344       2.037  -6.639  16.556  1.00  0.66           N  
ATOM   5383  NH2 ARG A 344       0.388  -5.206  15.908  1.00  0.66           N  
ATOM   5384  H   ARG A 344      -1.154  -6.944  21.031  1.00  0.66           H  
ATOM   5385  HA  ARG A 344       0.308  -9.386  21.334  1.00  0.66           H  
ATOM   5386 1HB  ARG A 344       0.685  -7.021  19.482  1.00  0.66           H  
ATOM   5387 2HB  ARG A 344       1.729  -8.432  19.409  1.00  0.66           H  
ATOM   5388 1HG  ARG A 344      -0.270  -9.807  19.028  1.00  0.66           H  
ATOM   5389 2HG  ARG A 344      -1.233  -8.323  18.924  1.00  0.66           H  
ATOM   5390 1HD  ARG A 344       1.184  -8.824  17.227  1.00  0.66           H  
ATOM   5391 2HD  ARG A 344      -0.436  -9.381  16.782  1.00  0.66           H  
ATOM   5392  HE  ARG A 344      -1.172  -7.084  16.647  1.00  0.66           H  
ATOM   5393 1HH1 ARG A 344       2.333  -7.527  16.938  1.00  0.66           H  
ATOM   5394 2HH1 ARG A 344       2.725  -5.951  16.283  1.00  0.66           H  
ATOM   5395 1HH2 ARG A 344      -0.592  -4.976  15.793  1.00  0.66           H  
ATOM   5396 2HH2 ARG A 344       1.091  -4.540  15.617  1.00  0.66           H  
ATOM   5397  N   ARG A 345       1.953  -6.643  22.146  1.00  0.66           N  
ATOM   5398  CA  ARG A 345       3.127  -6.175  22.850  1.00  0.66           C  
ATOM   5399  C   ARG A 345       3.096  -6.669  24.289  1.00  0.66           C  
ATOM   5400  O   ARG A 345       4.105  -7.175  24.782  1.00  0.66           O  
ATOM   5401  CB  ARG A 345       3.239  -4.661  22.774  1.00  0.66           C  
ATOM   5402  CG  ARG A 345       4.389  -4.057  23.585  1.00  0.66           C  
ATOM   5403  CD  ARG A 345       5.712  -4.408  23.014  1.00  0.66           C  
ATOM   5404  NE  ARG A 345       5.934  -3.727  21.745  1.00  0.66           N  
ATOM   5405  CZ  ARG A 345       6.905  -3.993  20.860  1.00  0.66           C  
ATOM   5406  NH1 ARG A 345       7.789  -4.948  21.065  1.00  0.66           N  
ATOM   5407  NH2 ARG A 345       6.936  -3.256  19.774  1.00  0.66           N  
ATOM   5408  H   ARG A 345       1.261  -5.972  21.814  1.00  0.66           H  
ATOM   5409  HA  ARG A 345       4.007  -6.594  22.364  1.00  0.66           H  
ATOM   5410 1HB  ARG A 345       3.432  -4.392  21.737  1.00  0.66           H  
ATOM   5411 2HB  ARG A 345       2.299  -4.203  23.020  1.00  0.66           H  
ATOM   5412 1HG  ARG A 345       4.296  -2.970  23.595  1.00  0.66           H  
ATOM   5413 2HG  ARG A 345       4.349  -4.433  24.610  1.00  0.66           H  
ATOM   5414 1HD  ARG A 345       6.496  -4.111  23.706  1.00  0.66           H  
ATOM   5415 2HD  ARG A 345       5.763  -5.482  22.842  1.00  0.66           H  
ATOM   5416  HE  ARG A 345       5.310  -2.967  21.489  1.00  0.66           H  
ATOM   5417 1HH1 ARG A 345       7.746  -5.503  21.907  1.00  0.66           H  
ATOM   5418 2HH1 ARG A 345       8.509  -5.125  20.380  1.00  0.66           H  
ATOM   5419 1HH2 ARG A 345       6.220  -2.528  19.685  1.00  0.66           H  
ATOM   5420 2HH2 ARG A 345       7.639  -3.403  19.066  1.00  0.66           H  
ATOM   5421  N   LEU A 346       1.925  -6.601  24.940  1.00  0.67           N  
ATOM   5422  CA  LEU A 346       1.791  -7.062  26.313  1.00  0.67           C  
ATOM   5423  C   LEU A 346       2.105  -8.539  26.409  1.00  0.67           C  
ATOM   5424  O   LEU A 346       2.837  -8.958  27.304  1.00  0.67           O  
ATOM   5425  CB  LEU A 346       0.396  -6.772  26.878  1.00  0.67           C  
ATOM   5426  CG  LEU A 346       0.206  -7.264  28.307  1.00  0.67           C  
ATOM   5427  CD1 LEU A 346       1.238  -6.584  29.223  1.00  0.67           C  
ATOM   5428  CD2 LEU A 346      -1.201  -6.960  28.777  1.00  0.67           C  
ATOM   5429  H   LEU A 346       1.109  -6.184  24.492  1.00  0.67           H  
ATOM   5430  HA  LEU A 346       2.514  -6.539  26.926  1.00  0.67           H  
ATOM   5431 1HB  LEU A 346       0.217  -5.698  26.849  1.00  0.67           H  
ATOM   5432 2HB  LEU A 346      -0.345  -7.261  26.245  1.00  0.67           H  
ATOM   5433  HG  LEU A 346       0.371  -8.330  28.327  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 346       1.122  -6.952  30.232  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 346       2.242  -6.814  28.872  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 346       1.086  -5.510  29.210  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 346      -1.329  -7.331  29.793  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 346      -1.362  -5.898  28.761  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 346      -1.914  -7.440  28.115  1.00  0.67           H  
ATOM   5440  N   LYS A 347       1.578  -9.335  25.482  1.00  0.68           N  
ATOM   5441  CA  LYS A 347       1.844 -10.760  25.486  1.00  0.68           C  
ATOM   5442  C   LYS A 347       3.352 -10.971  25.491  1.00  0.68           C  
ATOM   5443  O   LYS A 347       3.866 -11.718  26.322  1.00  0.68           O  
ATOM   5444  CB  LYS A 347       1.211 -11.423  24.257  1.00  0.68           C  
ATOM   5445  CG  LYS A 347       1.357 -12.941  24.158  1.00  0.68           C  
ATOM   5446  CD  LYS A 347       0.624 -13.443  22.914  1.00  0.68           C  
ATOM   5447  CE  LYS A 347       0.594 -14.971  22.818  1.00  0.68           C  
ATOM   5448  NZ  LYS A 347       1.907 -15.543  22.472  1.00  0.68           N  
ATOM   5449  H   LYS A 347       0.969  -8.945  24.766  1.00  0.68           H  
ATOM   5450  HA  LYS A 347       1.428 -11.200  26.392  1.00  0.68           H  
ATOM   5451 1HB  LYS A 347       0.147 -11.191  24.229  1.00  0.68           H  
ATOM   5452 2HB  LYS A 347       1.647 -10.994  23.357  1.00  0.68           H  
ATOM   5453 1HG  LYS A 347       2.415 -13.211  24.093  1.00  0.68           H  
ATOM   5454 2HG  LYS A 347       0.929 -13.415  25.042  1.00  0.68           H  
ATOM   5455 1HD  LYS A 347      -0.393 -13.057  22.924  1.00  0.68           H  
ATOM   5456 2HD  LYS A 347       1.124 -13.052  22.030  1.00  0.68           H  
ATOM   5457 1HE  LYS A 347       0.281 -15.381  23.780  1.00  0.68           H  
ATOM   5458 2HE  LYS A 347      -0.128 -15.262  22.057  1.00  0.68           H  
ATOM   5459 1HZ  LYS A 347       1.847 -16.545  22.434  1.00  0.68           H  
ATOM   5460 2HZ  LYS A 347       2.226 -15.193  21.587  1.00  0.68           H  
ATOM   5461 3HZ  LYS A 347       2.591 -15.296  23.197  1.00  0.68           H  
ATOM   5462  N   GLY A 348       4.069 -10.273  24.594  1.00  0.69           N  
ATOM   5463  CA  GLY A 348       5.524 -10.384  24.523  1.00  0.69           C  
ATOM   5464  C   GLY A 348       6.234  -9.953  25.817  1.00  0.69           C  
ATOM   5465  O   GLY A 348       7.206 -10.598  26.243  1.00  0.69           O  
ATOM   5466  H   GLY A 348       3.586  -9.664  23.928  1.00  0.69           H  
ATOM   5467 1HA  GLY A 348       5.790 -11.415  24.290  1.00  0.69           H  
ATOM   5468 2HA  GLY A 348       5.879  -9.770  23.696  1.00  0.69           H  
ATOM   5469  N   ILE A 349       5.723  -8.900  26.479  1.00  0.71           N  
ATOM   5470  CA  ILE A 349       6.339  -8.429  27.721  1.00  0.71           C  
ATOM   5471  C   ILE A 349       6.249  -9.496  28.773  1.00  0.71           C  
ATOM   5472  O   ILE A 349       7.202  -9.748  29.509  1.00  0.71           O  
ATOM   5473  CB  ILE A 349       5.607  -7.227  28.365  1.00  0.71           C  
ATOM   5474  CG1 ILE A 349       5.638  -5.984  27.523  1.00  0.71           C  
ATOM   5475  CG2 ILE A 349       6.211  -6.968  29.735  1.00  0.71           C  
ATOM   5476  CD1 ILE A 349       6.969  -5.477  27.250  1.00  0.71           C  
ATOM   5477  H   ILE A 349       4.928  -8.400  26.077  1.00  0.71           H  
ATOM   5478  HA  ILE A 349       7.384  -8.188  27.539  1.00  0.71           H  
ATOM   5479  HB  ILE A 349       4.561  -7.487  28.496  1.00  0.71           H  
ATOM   5480 1HG1 ILE A 349       5.162  -6.183  26.598  1.00  0.71           H  
ATOM   5481 2HG1 ILE A 349       5.084  -5.204  28.036  1.00  0.71           H  
ATOM   5482 1HG2 ILE A 349       5.679  -6.179  30.197  1.00  0.71           H  
ATOM   5483 2HG2 ILE A 349       6.129  -7.867  30.347  1.00  0.71           H  
ATOM   5484 3HG2 ILE A 349       7.262  -6.692  29.630  1.00  0.71           H  
ATOM   5485 1HD1 ILE A 349       6.866  -4.600  26.656  1.00  0.71           H  
ATOM   5486 2HD1 ILE A 349       7.465  -5.234  28.184  1.00  0.71           H  
ATOM   5487 3HD1 ILE A 349       7.550  -6.223  26.713  1.00  0.71           H  
ATOM   5488  N   LEU A 350       5.086 -10.124  28.830  1.00  0.73           N  
ATOM   5489  CA  LEU A 350       4.797 -11.131  29.815  1.00  0.73           C  
ATOM   5490  C   LEU A 350       5.492 -12.460  29.543  1.00  0.73           C  
ATOM   5491  O   LEU A 350       6.171 -12.986  30.422  1.00  0.73           O  
ATOM   5492  CB  LEU A 350       3.293 -11.326  29.824  1.00  0.73           C  
ATOM   5493  CG  LEU A 350       2.471 -10.158  30.311  1.00  0.73           C  
ATOM   5494  CD1 LEU A 350       1.065 -10.508  30.028  1.00  0.73           C  
ATOM   5495  CD2 LEU A 350       2.723  -9.901  31.806  1.00  0.73           C  
ATOM   5496  H   LEU A 350       4.354  -9.852  28.170  1.00  0.73           H  
ATOM   5497  HA  LEU A 350       5.114 -10.760  30.785  1.00  0.73           H  
ATOM   5498 1HB  LEU A 350       2.982 -11.514  28.796  1.00  0.73           H  
ATOM   5499 2HB  LEU A 350       3.034 -12.194  30.405  1.00  0.73           H  
ATOM   5500  HG  LEU A 350       2.724  -9.259  29.759  1.00  0.73           H  
ATOM   5501 1HD1 LEU A 350       0.398  -9.711  30.354  1.00  0.73           H  
ATOM   5502 2HD1 LEU A 350       0.944 -10.675  28.957  1.00  0.73           H  
ATOM   5503 3HD1 LEU A 350       0.862 -11.408  30.552  1.00  0.73           H  
ATOM   5504 1HD2 LEU A 350       2.105  -9.065  32.137  1.00  0.73           H  
ATOM   5505 2HD2 LEU A 350       2.469 -10.784  32.378  1.00  0.73           H  
ATOM   5506 3HD2 LEU A 350       3.776  -9.659  31.959  1.00  0.73           H  
ATOM   5507  N   GLU A 351       5.456 -12.949  28.304  1.00  0.75           N  
ATOM   5508  CA  GLU A 351       6.087 -14.235  28.026  1.00  0.75           C  
ATOM   5509  C   GLU A 351       7.578 -14.208  28.309  1.00  0.75           C  
ATOM   5510  O   GLU A 351       8.136 -15.184  28.812  1.00  0.75           O  
ATOM   5511  CB  GLU A 351       5.889 -14.667  26.569  1.00  0.75           C  
ATOM   5512  CG  GLU A 351       4.487 -15.118  26.194  1.00  0.75           C  
ATOM   5513  CD  GLU A 351       4.401 -15.517  24.742  1.00  0.75           C  
ATOM   5514  OE1 GLU A 351       5.313 -15.235  24.009  1.00  0.75           O  
ATOM   5515  OE2 GLU A 351       3.419 -16.116  24.351  1.00  0.75           O  
ATOM   5516  H   GLU A 351       4.941 -12.463  27.575  1.00  0.75           H  
ATOM   5517  HA  GLU A 351       5.632 -14.983  28.675  1.00  0.75           H  
ATOM   5518 1HB  GLU A 351       6.136 -13.825  25.918  1.00  0.75           H  
ATOM   5519 2HB  GLU A 351       6.578 -15.475  26.332  1.00  0.75           H  
ATOM   5520 1HG  GLU A 351       4.195 -15.961  26.820  1.00  0.75           H  
ATOM   5521 2HG  GLU A 351       3.794 -14.302  26.383  1.00  0.75           H  
ATOM   5522  N   GLY A 352       8.231 -13.094  27.996  1.00  0.77           N  
ATOM   5523  CA  GLY A 352       9.655 -12.984  28.239  1.00  0.77           C  
ATOM   5524  C   GLY A 352       9.990 -12.319  29.574  1.00  0.77           C  
ATOM   5525  O   GLY A 352      11.157 -12.032  29.832  1.00  0.77           O  
ATOM   5526  H   GLY A 352       7.742 -12.307  27.562  1.00  0.77           H  
ATOM   5527 1HA  GLY A 352      10.102 -13.976  28.208  1.00  0.77           H  
ATOM   5528 2HA  GLY A 352      10.101 -12.419  27.427  1.00  0.77           H  
ATOM   5529  N   LEU A 353       8.988 -12.047  30.415  1.00  0.79           N  
ATOM   5530  CA  LEU A 353       9.251 -11.326  31.654  1.00  0.79           C  
ATOM   5531  C   LEU A 353      10.168 -12.144  32.535  1.00  0.79           C  
ATOM   5532  O   LEU A 353       9.880 -13.312  32.842  1.00  0.79           O  
ATOM   5533  CB  LEU A 353       7.943 -11.051  32.417  1.00  0.79           C  
ATOM   5534  CG  LEU A 353       8.026 -10.124  33.612  1.00  0.79           C  
ATOM   5535  CD1 LEU A 353       8.368  -8.700  33.101  1.00  0.79           C  
ATOM   5536  CD2 LEU A 353       6.692 -10.165  34.350  1.00  0.79           C  
ATOM   5537  H   LEU A 353       8.036 -12.338  30.210  1.00  0.79           H  
ATOM   5538  HA  LEU A 353       9.741 -10.381  31.418  1.00  0.79           H  
ATOM   5539 1HB  LEU A 353       7.240 -10.619  31.738  1.00  0.79           H  
ATOM   5540 2HB  LEU A 353       7.535 -12.004  32.755  1.00  0.79           H  
ATOM   5541  HG  LEU A 353       8.827 -10.449  34.281  1.00  0.79           H  
ATOM   5542 1HD1 LEU A 353       8.438  -8.005  33.927  1.00  0.79           H  
ATOM   5543 2HD1 LEU A 353       9.319  -8.725  32.573  1.00  0.79           H  
ATOM   5544 3HD1 LEU A 353       7.585  -8.369  32.419  1.00  0.79           H  
ATOM   5545 1HD2 LEU A 353       6.730  -9.509  35.217  1.00  0.79           H  
ATOM   5546 2HD2 LEU A 353       5.893  -9.843  33.680  1.00  0.79           H  
ATOM   5547 3HD2 LEU A 353       6.508 -11.186  34.671  1.00  0.79           H  
ATOM   5548  N   GLU A 354      11.255 -11.538  32.986  1.00  0.81           N  
ATOM   5549  CA  GLU A 354      12.149 -12.267  33.854  1.00  0.81           C  
ATOM   5550  C   GLU A 354      11.793 -11.887  35.275  1.00  0.81           C  
ATOM   5551  O   GLU A 354      11.513 -10.722  35.543  1.00  0.81           O  
ATOM   5552  CB  GLU A 354      13.610 -11.932  33.520  1.00  0.81           C  
ATOM   5553  CG  GLU A 354      14.048 -12.356  32.095  1.00  0.81           C  
ATOM   5554  CD  GLU A 354      15.513 -12.029  31.724  1.00  0.81           C  
ATOM   5555  OE1 GLU A 354      16.200 -11.381  32.486  1.00  0.81           O  
ATOM   5556  OE2 GLU A 354      15.929 -12.434  30.660  1.00  0.81           O  
ATOM   5557  H   GLU A 354      11.470 -10.578  32.717  1.00  0.81           H  
ATOM   5558  HA  GLU A 354      11.993 -13.338  33.729  1.00  0.81           H  
ATOM   5559 1HB  GLU A 354      13.758 -10.853  33.602  1.00  0.81           H  
ATOM   5560 2HB  GLU A 354      14.267 -12.417  34.238  1.00  0.81           H  
ATOM   5561 1HG  GLU A 354      13.892 -13.428  31.991  1.00  0.81           H  
ATOM   5562 2HG  GLU A 354      13.389 -11.857  31.379  1.00  0.81           H  
ATOM   5563  N   VAL A 355      11.798 -12.861  36.171  1.00  0.84           N  
ATOM   5564  CA  VAL A 355      11.520 -12.623  37.584  1.00  0.84           C  
ATOM   5565  C   VAL A 355      12.685 -13.111  38.406  1.00  0.84           C  
ATOM   5566  O   VAL A 355      13.200 -14.211  38.190  1.00  0.84           O  
ATOM   5567  CB  VAL A 355      10.204 -13.270  38.021  1.00  0.84           C  
ATOM   5568  CG1 VAL A 355      10.004 -13.077  39.546  1.00  0.84           C  
ATOM   5569  CG2 VAL A 355       9.027 -12.621  37.215  1.00  0.84           C  
ATOM   5570  H   VAL A 355      12.022 -13.798  35.869  1.00  0.84           H  
ATOM   5571  HA  VAL A 355      11.423 -11.552  37.748  1.00  0.84           H  
ATOM   5572  HB  VAL A 355      10.248 -14.314  37.817  1.00  0.84           H  
ATOM   5573 1HG1 VAL A 355       9.075 -13.541  39.856  1.00  0.84           H  
ATOM   5574 2HG1 VAL A 355      10.825 -13.540  40.090  1.00  0.84           H  
ATOM   5575 3HG1 VAL A 355       9.979 -12.020  39.775  1.00  0.84           H  
ATOM   5576 1HG2 VAL A 355       8.086 -13.074  37.511  1.00  0.84           H  
ATOM   5577 2HG2 VAL A 355       8.996 -11.552  37.418  1.00  0.84           H  
ATOM   5578 3HG2 VAL A 355       9.177 -12.778  36.148  1.00  0.84           H  
ATOM   5579  N   PHE A 356      13.112 -12.271  39.325  1.00  0.87           N  
ATOM   5580  CA  PHE A 356      14.288 -12.548  40.116  1.00  0.87           C  
ATOM   5581  C   PHE A 356      13.930 -12.819  41.556  1.00  0.87           C  
ATOM   5582  O   PHE A 356      13.890 -11.896  42.369  1.00  0.87           O  
ATOM   5583  CB  PHE A 356      15.156 -11.316  39.998  1.00  0.87           C  
ATOM   5584  CG  PHE A 356      15.471 -11.082  38.588  1.00  0.87           C  
ATOM   5585  CD1 PHE A 356      14.551 -10.402  37.826  1.00  0.87           C  
ATOM   5586  CD2 PHE A 356      16.627 -11.538  37.997  1.00  0.87           C  
ATOM   5587  CE1 PHE A 356      14.754 -10.197  36.517  1.00  0.87           C  
ATOM   5588  CE2 PHE A 356      16.846 -11.314  36.654  1.00  0.87           C  
ATOM   5589  CZ  PHE A 356      15.900 -10.644  35.913  1.00  0.87           C  
ATOM   5590  H   PHE A 356      12.603 -11.392  39.455  1.00  0.87           H  
ATOM   5591  HA  PHE A 356      14.801 -13.417  39.702  1.00  0.87           H  
ATOM   5592 1HB  PHE A 356      14.624 -10.443  40.382  1.00  0.87           H  
ATOM   5593 2HB  PHE A 356      16.082 -11.438  40.555  1.00  0.87           H  
ATOM   5594  HD1 PHE A 356      13.631 -10.042  38.292  1.00  0.87           H  
ATOM   5595  HD2 PHE A 356      17.361 -12.079  38.593  1.00  0.87           H  
ATOM   5596  HE1 PHE A 356      13.997  -9.681  35.952  1.00  0.87           H  
ATOM   5597  HE2 PHE A 356      17.758 -11.676  36.177  1.00  0.87           H  
ATOM   5598  HZ  PHE A 356      16.057 -10.475  34.847  1.00  0.87           H  
ATOM   5599  N   GLU A 357      13.775 -14.093  41.911  1.00  0.91           N  
ATOM   5600  CA  GLU A 357      13.310 -14.428  43.256  1.00  0.91           C  
ATOM   5601  C   GLU A 357      14.258 -13.882  44.313  1.00  0.91           C  
ATOM   5602  O   GLU A 357      13.830 -13.468  45.392  1.00  0.91           O  
ATOM   5603  CB  GLU A 357      13.158 -15.937  43.434  1.00  0.91           C  
ATOM   5604  CG  GLU A 357      12.019 -16.546  42.668  1.00  0.91           C  
ATOM   5605  CD  GLU A 357      11.837 -18.017  42.952  1.00  0.91           C  
ATOM   5606  OE1 GLU A 357      12.819 -18.720  42.995  1.00  0.91           O  
ATOM   5607  OE2 GLU A 357      10.709 -18.432  43.172  1.00  0.91           O  
ATOM   5608  H   GLU A 357      13.885 -14.820  41.215  1.00  0.91           H  
ATOM   5609  HA  GLU A 357      12.332 -13.972  43.405  1.00  0.91           H  
ATOM   5610 1HB  GLU A 357      14.075 -16.434  43.119  1.00  0.91           H  
ATOM   5611 2HB  GLU A 357      13.010 -16.164  44.489  1.00  0.91           H  
ATOM   5612 1HG  GLU A 357      11.139 -16.026  42.914  1.00  0.91           H  
ATOM   5613 2HG  GLU A 357      12.202 -16.405  41.603  1.00  0.91           H  
ATOM   5614  N   GLU A 358      15.551 -13.860  44.001  1.00  0.96           N  
ATOM   5615  CA  GLU A 358      16.523 -13.308  44.925  1.00  0.96           C  
ATOM   5616  C   GLU A 358      16.219 -11.848  45.249  1.00  0.96           C  
ATOM   5617  O   GLU A 358      16.401 -11.413  46.386  1.00  0.96           O  
ATOM   5618  CB  GLU A 358      17.936 -13.405  44.359  1.00  0.96           C  
ATOM   5619  CG  GLU A 358      18.990 -12.837  45.293  1.00  0.96           C  
ATOM   5620  CD  GLU A 358      20.405 -12.996  44.797  1.00  0.96           C  
ATOM   5621  OE1 GLU A 358      20.606 -13.602  43.770  1.00  0.96           O  
ATOM   5622  OE2 GLU A 358      21.290 -12.478  45.452  1.00  0.96           O  
ATOM   5623  H   GLU A 358      15.847 -14.224  43.109  1.00  0.96           H  
ATOM   5624  HA  GLU A 358      16.478 -13.877  45.854  1.00  0.96           H  
ATOM   5625 1HB  GLU A 358      18.179 -14.447  44.154  1.00  0.96           H  
ATOM   5626 2HB  GLU A 358      17.988 -12.858  43.416  1.00  0.96           H  
ATOM   5627 1HG  GLU A 358      18.785 -11.774  45.423  1.00  0.96           H  
ATOM   5628 2HG  GLU A 358      18.894 -13.315  46.267  1.00  0.96           H  
ATOM   5629  N   ASN A 359      15.797 -11.069  44.246  1.00  1.01           N  
ATOM   5630  CA  ASN A 359      15.546  -9.659  44.483  1.00  1.01           C  
ATOM   5631  C   ASN A 359      14.257  -9.515  45.248  1.00  1.01           C  
ATOM   5632  O   ASN A 359      14.144  -8.665  46.126  1.00  1.01           O  
ATOM   5633  CB  ASN A 359      15.482  -8.863  43.199  1.00  1.01           C  
ATOM   5634  CG  ASN A 359      16.827  -8.718  42.519  1.00  1.01           C  
ATOM   5635  OD1 ASN A 359      17.890  -8.878  43.142  1.00  1.01           O  
ATOM   5636  ND2 ASN A 359      16.803  -8.400  41.247  1.00  1.01           N  
ATOM   5637  H   ASN A 359      15.588 -11.466  43.338  1.00  1.01           H  
ATOM   5638  HA  ASN A 359      16.347  -9.256  45.100  1.00  1.01           H  
ATOM   5639 1HB  ASN A 359      14.787  -9.345  42.512  1.00  1.01           H  
ATOM   5640 2HB  ASN A 359      15.083  -7.866  43.404  1.00  1.01           H  
ATOM   5641 1HD2 ASN A 359      17.656  -8.283  40.744  1.00  1.01           H  
ATOM   5642 2HD2 ASN A 359      15.909  -8.249  40.780  1.00  1.01           H  
ATOM   5643  N   LEU A 360      13.299 -10.399  44.969  1.00  1.05           N  
ATOM   5644  CA  LEU A 360      12.016 -10.285  45.641  1.00  1.05           C  
ATOM   5645  C   LEU A 360      12.234 -10.521  47.140  1.00  1.05           C  
ATOM   5646  O   LEU A 360      11.743  -9.760  47.990  1.00  1.05           O  
ATOM   5647  CB  LEU A 360      11.041 -11.352  45.110  1.00  1.05           C  
ATOM   5648  CG  LEU A 360      10.211 -11.009  43.820  1.00  1.05           C  
ATOM   5649  CD1 LEU A 360      11.104 -10.864  42.698  1.00  1.05           C  
ATOM   5650  CD2 LEU A 360       9.284 -12.099  43.477  1.00  1.05           C  
ATOM   5651  H   LEU A 360      13.456 -11.100  44.244  1.00  1.05           H  
ATOM   5652  HA  LEU A 360      11.607  -9.288  45.488  1.00  1.05           H  
ATOM   5653 1HB  LEU A 360      11.597 -12.257  44.913  1.00  1.05           H  
ATOM   5654 2HB  LEU A 360      10.348 -11.558  45.893  1.00  1.05           H  
ATOM   5655  HG  LEU A 360       9.668 -10.084  43.983  1.00  1.05           H  
ATOM   5656 1HD1 LEU A 360      10.538 -10.635  41.807  1.00  1.05           H  
ATOM   5657 2HD1 LEU A 360      11.830 -10.090  42.892  1.00  1.05           H  
ATOM   5658 3HD1 LEU A 360      11.583 -11.797  42.570  1.00  1.05           H  
ATOM   5659 1HD2 LEU A 360       8.735 -11.839  42.578  1.00  1.05           H  
ATOM   5660 2HD2 LEU A 360       9.869 -12.987  43.301  1.00  1.05           H  
ATOM   5661 3HD2 LEU A 360       8.599 -12.267  44.276  1.00  1.05           H  
ATOM   5662  N   ALA A 361      13.037 -11.542  47.458  1.00  1.09           N  
ATOM   5663  CA  ALA A 361      13.352 -11.849  48.843  1.00  1.09           C  
ATOM   5664  C   ALA A 361      14.139 -10.718  49.490  1.00  1.09           C  
ATOM   5665  O   ALA A 361      13.828 -10.299  50.611  1.00  1.09           O  
ATOM   5666  CB  ALA A 361      14.145 -13.135  48.916  1.00  1.09           C  
ATOM   5667  H   ALA A 361      13.408 -12.135  46.716  1.00  1.09           H  
ATOM   5668  HA  ALA A 361      12.416 -11.968  49.387  1.00  1.09           H  
ATOM   5669 1HB  ALA A 361      14.362 -13.373  49.955  1.00  1.09           H  
ATOM   5670 2HB  ALA A 361      13.566 -13.943  48.467  1.00  1.09           H  
ATOM   5671 3HB  ALA A 361      15.080 -13.012  48.364  1.00  1.09           H  
ATOM   5672  N   ARG A 362      15.124 -10.173  48.767  1.00  1.11           N  
ATOM   5673  CA  ARG A 362      15.902  -9.083  49.321  1.00  1.11           C  
ATOM   5674  C   ARG A 362      15.042  -7.865  49.574  1.00  1.11           C  
ATOM   5675  O   ARG A 362      15.234  -7.193  50.580  1.00  1.11           O  
ATOM   5676  CB  ARG A 362      17.076  -8.719  48.428  1.00  1.11           C  
ATOM   5677  CG  ARG A 362      18.235  -9.734  48.437  1.00  1.11           C  
ATOM   5678  CD  ARG A 362      19.343  -9.318  47.527  1.00  1.11           C  
ATOM   5679  NE  ARG A 362      20.428 -10.304  47.469  1.00  1.11           N  
ATOM   5680  CZ  ARG A 362      21.428 -10.420  48.351  1.00  1.11           C  
ATOM   5681  NH1 ARG A 362      21.517  -9.629  49.402  1.00  1.11           N  
ATOM   5682  NH2 ARG A 362      22.320 -11.355  48.127  1.00  1.11           N  
ATOM   5683  H   ARG A 362      15.366 -10.537  47.845  1.00  1.11           H  
ATOM   5684  HA  ARG A 362      16.310  -9.414  50.276  1.00  1.11           H  
ATOM   5685 1HB  ARG A 362      16.724  -8.630  47.404  1.00  1.11           H  
ATOM   5686 2HB  ARG A 362      17.470  -7.746  48.723  1.00  1.11           H  
ATOM   5687 1HG  ARG A 362      18.637  -9.800  49.448  1.00  1.11           H  
ATOM   5688 2HG  ARG A 362      17.886 -10.712  48.135  1.00  1.11           H  
ATOM   5689 1HD  ARG A 362      18.940  -9.202  46.518  1.00  1.11           H  
ATOM   5690 2HD  ARG A 362      19.758  -8.372  47.864  1.00  1.11           H  
ATOM   5691  HE  ARG A 362      20.459 -10.969  46.681  1.00  1.11           H  
ATOM   5692 1HH1 ARG A 362      20.819  -8.915  49.557  1.00  1.11           H  
ATOM   5693 2HH1 ARG A 362      22.282  -9.737  50.052  1.00  1.11           H  
ATOM   5694 1HH2 ARG A 362      22.202 -11.937  47.283  1.00  1.11           H  
ATOM   5695 2HH2 ARG A 362      23.096 -11.490  48.754  1.00  1.11           H  
ATOM   5696  N   ASN A 363      14.073  -7.588  48.704  1.00  1.12           N  
ATOM   5697  CA  ASN A 363      13.238  -6.418  48.901  1.00  1.12           C  
ATOM   5698  C   ASN A 363      12.475  -6.531  50.196  1.00  1.12           C  
ATOM   5699  O   ASN A 363      12.367  -5.553  50.931  1.00  1.12           O  
ATOM   5700  CB  ASN A 363      12.306  -6.231  47.745  1.00  1.12           C  
ATOM   5701  CG  ASN A 363      13.046  -5.799  46.575  1.00  1.12           C  
ATOM   5702  OD1 ASN A 363      14.157  -5.251  46.655  1.00  1.12           O  
ATOM   5703  ND2 ASN A 363      12.481  -6.057  45.468  1.00  1.12           N  
ATOM   5704  H   ASN A 363      13.944  -8.166  47.875  1.00  1.12           H  
ATOM   5705  HA  ASN A 363      13.878  -5.544  48.970  1.00  1.12           H  
ATOM   5706 1HB  ASN A 363      11.800  -7.173  47.516  1.00  1.12           H  
ATOM   5707 2HB  ASN A 363      11.542  -5.493  47.988  1.00  1.12           H  
ATOM   5708 1HD2 ASN A 363      12.958  -5.831  44.600  1.00  1.12           H  
ATOM   5709 2HD2 ASN A 363      11.557  -6.506  45.462  1.00  1.12           H  
ATOM   5710  N   LEU A 364      12.009  -7.736  50.523  1.00  1.10           N  
ATOM   5711  CA  LEU A 364      11.312  -7.896  51.787  1.00  1.10           C  
ATOM   5712  C   LEU A 364      12.262  -7.521  52.923  1.00  1.10           C  
ATOM   5713  O   LEU A 364      11.927  -6.700  53.786  1.00  1.10           O  
ATOM   5714  CB  LEU A 364      10.770  -9.330  51.939  1.00  1.10           C  
ATOM   5715  CG  LEU A 364      10.098  -9.647  53.298  1.00  1.10           C  
ATOM   5716  CD1 LEU A 364       8.898  -8.737  53.521  1.00  1.10           C  
ATOM   5717  CD2 LEU A 364       9.660 -11.105  53.313  1.00  1.10           C  
ATOM   5718  H   LEU A 364      12.109  -8.519  49.870  1.00  1.10           H  
ATOM   5719  HA  LEU A 364      10.478  -7.206  51.813  1.00  1.10           H  
ATOM   5720 1HB  LEU A 364      10.053  -9.522  51.145  1.00  1.10           H  
ATOM   5721 2HB  LEU A 364      11.602 -10.025  51.816  1.00  1.10           H  
ATOM   5722  HG  LEU A 364      10.816  -9.468  54.101  1.00  1.10           H  
ATOM   5723 1HD1 LEU A 364       8.455  -8.962  54.475  1.00  1.10           H  
ATOM   5724 2HD1 LEU A 364       9.220  -7.694  53.510  1.00  1.10           H  
ATOM   5725 3HD1 LEU A 364       8.165  -8.905  52.749  1.00  1.10           H  
ATOM   5726 1HD2 LEU A 364       9.201 -11.336  54.270  1.00  1.10           H  
ATOM   5727 2HD2 LEU A 364       8.940 -11.279  52.513  1.00  1.10           H  
ATOM   5728 3HD2 LEU A 364      10.532 -11.743  53.165  1.00  1.10           H  
ATOM   5729  N   ASP A 365      13.482  -8.058  52.905  1.00  1.07           N  
ATOM   5730  CA  ASP A 365      14.449  -7.688  53.941  1.00  1.07           C  
ATOM   5731  C   ASP A 365      14.784  -6.178  53.938  1.00  1.07           C  
ATOM   5732  O   ASP A 365      14.943  -5.566  54.996  1.00  1.07           O  
ATOM   5733  CB  ASP A 365      15.736  -8.505  53.810  1.00  1.07           C  
ATOM   5734  CG  ASP A 365      15.608  -9.976  54.278  1.00  1.07           C  
ATOM   5735  OD1 ASP A 365      14.643 -10.305  54.937  1.00  1.07           O  
ATOM   5736  OD2 ASP A 365      16.495 -10.747  53.981  1.00  1.07           O  
ATOM   5737  H   ASP A 365      13.726  -8.724  52.166  1.00  1.07           H  
ATOM   5738  HA  ASP A 365      14.007  -7.924  54.908  1.00  1.07           H  
ATOM   5739 1HB  ASP A 365      16.044  -8.503  52.762  1.00  1.07           H  
ATOM   5740 2HB  ASP A 365      16.529  -8.023  54.379  1.00  1.07           H  
ATOM   5741  N   LEU A 366      14.839  -5.551  52.761  1.00  1.02           N  
ATOM   5742  CA  LEU A 366      15.151  -4.123  52.651  1.00  1.02           C  
ATOM   5743  C   LEU A 366      14.088  -3.226  53.274  1.00  1.02           C  
ATOM   5744  O   LEU A 366      14.413  -2.131  53.751  1.00  1.02           O  
ATOM   5745  CB  LEU A 366      15.389  -3.713  51.202  1.00  1.02           C  
ATOM   5746  CG  LEU A 366      16.680  -4.276  50.579  1.00  1.02           C  
ATOM   5747  CD1 LEU A 366      16.715  -3.958  49.090  1.00  1.02           C  
ATOM   5748  CD2 LEU A 366      17.872  -3.670  51.304  1.00  1.02           C  
ATOM   5749  H   LEU A 366      14.699  -6.090  51.912  1.00  1.02           H  
ATOM   5750  HA  LEU A 366      16.081  -3.950  53.190  1.00  1.02           H  
ATOM   5751 1HB  LEU A 366      14.550  -4.055  50.611  1.00  1.02           H  
ATOM   5752 2HB  LEU A 366      15.430  -2.630  51.146  1.00  1.02           H  
ATOM   5753  HG  LEU A 366      16.709  -5.344  50.696  1.00  1.02           H  
ATOM   5754 1HD1 LEU A 366      17.629  -4.361  48.656  1.00  1.02           H  
ATOM   5755 2HD1 LEU A 366      15.858  -4.407  48.598  1.00  1.02           H  
ATOM   5756 3HD1 LEU A 366      16.688  -2.880  48.946  1.00  1.02           H  
ATOM   5757 1HD2 LEU A 366      18.794  -4.066  50.878  1.00  1.02           H  
ATOM   5758 2HD2 LEU A 366      17.855  -2.587  51.190  1.00  1.02           H  
ATOM   5759 3HD2 LEU A 366      17.821  -3.926  52.363  1.00  1.02           H  
ATOM   5760  N   THR A 367      12.831  -3.714  53.340  1.00  0.97           N  
ATOM   5761  CA  THR A 367      11.743  -2.946  53.961  1.00  0.97           C  
ATOM   5762  C   THR A 367      11.914  -2.969  55.465  1.00  0.97           C  
ATOM   5763  O   THR A 367      11.141  -2.353  56.197  1.00  0.97           O  
ATOM   5764  CB  THR A 367      10.324  -3.520  53.757  1.00  0.97           C  
ATOM   5765  OG1 THR A 367      10.217  -4.805  54.433  1.00  0.97           O  
ATOM   5766  CG2 THR A 367       9.959  -3.680  52.284  1.00  0.97           C  
ATOM   5767  H   THR A 367      12.626  -4.613  52.893  1.00  0.97           H  
ATOM   5768  HA  THR A 367      11.784  -1.915  53.613  1.00  0.97           H  
ATOM   5769  HB  THR A 367       9.615  -2.831  54.211  1.00  0.97           H  
ATOM   5770  HG1 THR A 367      10.825  -5.451  54.023  1.00  0.97           H  
ATOM   5771 1HG2 THR A 367       8.948  -4.066  52.186  1.00  0.97           H  
ATOM   5772 2HG2 THR A 367      10.026  -2.716  51.789  1.00  0.97           H  
ATOM   5773 3HG2 THR A 367      10.627  -4.356  51.828  1.00  0.97           H  
ATOM   5774  N   ARG A 368      12.836  -3.802  55.943  1.00  0.92           N  
ATOM   5775  CA  ARG A 368      13.119  -3.991  57.338  1.00  0.92           C  
ATOM   5776  C   ARG A 368      11.975  -4.576  58.135  1.00  0.92           C  
ATOM   5777  O   ARG A 368      12.025  -4.590  59.369  1.00  0.92           O  
ATOM   5778  CB  ARG A 368      13.571  -2.688  57.958  1.00  0.92           C  
ATOM   5779  CG  ARG A 368      15.028  -2.492  57.923  1.00  0.92           C  
ATOM   5780  CD  ARG A 368      15.597  -2.179  56.637  1.00  0.92           C  
ATOM   5781  NE  ARG A 368      17.021  -1.974  56.797  1.00  0.92           N  
ATOM   5782  CZ  ARG A 368      17.879  -1.623  55.819  1.00  0.92           C  
ATOM   5783  NH1 ARG A 368      17.441  -1.426  54.580  1.00  0.92           N  
ATOM   5784  NH2 ARG A 368      19.169  -1.470  56.107  1.00  0.92           N  
ATOM   5785  H   ARG A 368      13.432  -4.317  55.302  1.00  0.92           H  
ATOM   5786  HA  ARG A 368      13.958  -4.687  57.401  1.00  0.92           H  
ATOM   5787 1HB  ARG A 368      13.124  -1.830  57.474  1.00  0.92           H  
ATOM   5788 2HB  ARG A 368      13.260  -2.673  58.988  1.00  0.92           H  
ATOM   5789 1HG  ARG A 368      15.317  -1.711  58.628  1.00  0.92           H  
ATOM   5790 2HG  ARG A 368      15.471  -3.434  58.200  1.00  0.92           H  
ATOM   5791 1HD  ARG A 368      15.445  -3.017  55.960  1.00  0.92           H  
ATOM   5792 2HD  ARG A 368      15.152  -1.275  56.225  1.00  0.92           H  
ATOM   5793  HE  ARG A 368      17.402  -2.160  57.747  1.00  0.92           H  
ATOM   5794 1HH1 ARG A 368      16.435  -1.559  54.349  1.00  0.92           H  
ATOM   5795 2HH1 ARG A 368      18.088  -1.161  53.853  1.00  0.92           H  
ATOM   5796 1HH2 ARG A 368      19.498  -1.604  57.084  1.00  0.92           H  
ATOM   5797 2HH2 ARG A 368      19.823  -1.208  55.388  1.00  0.92           H  
ATOM   5798  N   GLY A 369      10.965  -5.120  57.449  1.00  0.87           N  
ATOM   5799  CA  GLY A 369       9.845  -5.720  58.139  1.00  0.87           C  
ATOM   5800  C   GLY A 369       8.779  -4.685  58.466  1.00  0.87           C  
ATOM   5801  O   GLY A 369       7.806  -4.965  59.163  1.00  0.87           O  
ATOM   5802  H   GLY A 369      10.943  -5.075  56.426  1.00  0.87           H  
ATOM   5803 1HA  GLY A 369       9.424  -6.493  57.498  1.00  0.87           H  
ATOM   5804 2HA  GLY A 369      10.189  -6.205  59.049  1.00  0.87           H  
ATOM   5805  N   LEU A 370       8.911  -3.480  57.921  1.00  0.83           N  
ATOM   5806  CA  LEU A 370       7.927  -2.441  58.189  1.00  0.83           C  
ATOM   5807  C   LEU A 370       6.568  -2.830  57.620  1.00  0.83           C  
ATOM   5808  O   LEU A 370       5.520  -2.397  58.108  1.00  0.83           O  
ATOM   5809  CB  LEU A 370       8.441  -1.104  57.671  1.00  0.83           C  
ATOM   5810  CG  LEU A 370       9.633  -0.642  58.472  1.00  0.83           C  
ATOM   5811  CD1 LEU A 370      10.239   0.646  57.916  1.00  0.83           C  
ATOM   5812  CD2 LEU A 370       9.166  -0.483  59.837  1.00  0.83           C  
ATOM   5813  H   LEU A 370       9.720  -3.252  57.339  1.00  0.83           H  
ATOM   5814  HA  LEU A 370       7.817  -2.349  59.269  1.00  0.83           H  
ATOM   5815 1HB  LEU A 370       8.746  -1.214  56.630  1.00  0.83           H  
ATOM   5816 2HB  LEU A 370       7.656  -0.355  57.743  1.00  0.83           H  
ATOM   5817  HG  LEU A 370      10.409  -1.411  58.448  1.00  0.83           H  
ATOM   5818 1HD1 LEU A 370      11.090   0.941  58.530  1.00  0.83           H  
ATOM   5819 2HD1 LEU A 370      10.573   0.471  56.892  1.00  0.83           H  
ATOM   5820 3HD1 LEU A 370       9.493   1.438  57.928  1.00  0.83           H  
ATOM   5821 1HD2 LEU A 370       9.987  -0.193  60.445  1.00  0.83           H  
ATOM   5822 2HD2 LEU A 370       8.398   0.268  59.855  1.00  0.83           H  
ATOM   5823 3HD2 LEU A 370       8.762  -1.419  60.192  1.00  0.83           H  
ATOM   5824  N   VAL A 371       6.589  -3.720  56.633  1.00  0.80           N  
ATOM   5825  CA  VAL A 371       5.406  -4.271  55.993  1.00  0.80           C  
ATOM   5826  C   VAL A 371       4.562  -5.107  56.962  1.00  0.80           C  
ATOM   5827  O   VAL A 371       3.409  -5.435  56.677  1.00  0.80           O  
ATOM   5828  CB  VAL A 371       5.818  -5.151  54.813  1.00  0.80           C  
ATOM   5829  CG1 VAL A 371       6.542  -4.349  53.839  1.00  0.80           C  
ATOM   5830  CG2 VAL A 371       6.667  -6.292  55.281  1.00  0.80           C  
ATOM   5831  H   VAL A 371       7.489  -4.020  56.294  1.00  0.80           H  
ATOM   5832  HA  VAL A 371       4.797  -3.446  55.617  1.00  0.80           H  
ATOM   5833  HB  VAL A 371       4.942  -5.510  54.342  1.00  0.80           H  
ATOM   5834 1HG1 VAL A 371       6.810  -4.955  52.977  1.00  0.80           H  
ATOM   5835 2HG1 VAL A 371       5.898  -3.542  53.536  1.00  0.80           H  
ATOM   5836 3HG1 VAL A 371       7.436  -3.950  54.298  1.00  0.80           H  
ATOM   5837 1HG2 VAL A 371       6.946  -6.902  54.437  1.00  0.80           H  
ATOM   5838 2HG2 VAL A 371       7.566  -5.910  55.763  1.00  0.80           H  
ATOM   5839 3HG2 VAL A 371       6.098  -6.883  55.977  1.00  0.80           H  
ATOM   5840  N   TYR A 372       5.133  -5.461  58.114  1.00  0.77           N  
ATOM   5841  CA  TYR A 372       4.410  -6.229  59.095  1.00  0.77           C  
ATOM   5842  C   TYR A 372       3.923  -5.338  60.218  1.00  0.77           C  
ATOM   5843  O   TYR A 372       3.319  -5.836  61.160  1.00  0.77           O  
ATOM   5844  CB  TYR A 372       5.311  -7.303  59.692  1.00  0.77           C  
ATOM   5845  CG  TYR A 372       5.831  -8.230  58.677  1.00  0.77           C  
ATOM   5846  CD1 TYR A 372       7.132  -8.143  58.300  1.00  0.77           C  
ATOM   5847  CD2 TYR A 372       5.015  -9.145  58.107  1.00  0.77           C  
ATOM   5848  CE1 TYR A 372       7.633  -8.980  57.342  1.00  0.77           C  
ATOM   5849  CE2 TYR A 372       5.500  -9.994  57.145  1.00  0.77           C  
ATOM   5850  CZ  TYR A 372       6.800  -9.908  56.763  1.00  0.77           C  
ATOM   5851  OH  TYR A 372       7.283 -10.738  55.822  1.00  0.77           O  
ATOM   5852  H   TYR A 372       6.089  -5.188  58.330  1.00  0.77           H  
ATOM   5853  HA  TYR A 372       3.545  -6.695  58.623  1.00  0.77           H  
ATOM   5854 1HB  TYR A 372       6.159  -6.833  60.196  1.00  0.77           H  
ATOM   5855 2HB  TYR A 372       4.759  -7.880  60.437  1.00  0.77           H  
ATOM   5856  HD1 TYR A 372       7.758  -7.414  58.770  1.00  0.77           H  
ATOM   5857  HD2 TYR A 372       3.985  -9.199  58.428  1.00  0.77           H  
ATOM   5858  HE1 TYR A 372       8.679  -8.913  57.044  1.00  0.77           H  
ATOM   5859  HE2 TYR A 372       4.851 -10.730  56.695  1.00  0.77           H  
ATOM   5860  HH  TYR A 372       6.638 -11.416  55.637  1.00  0.77           H  
ATOM   5861  N   SER A 373       4.108  -4.018  60.104  1.00  0.74           N  
ATOM   5862  CA  SER A 373       3.721  -3.109  61.177  1.00  0.74           C  
ATOM   5863  C   SER A 373       2.229  -3.136  61.505  1.00  0.74           C  
ATOM   5864  O   SER A 373       1.840  -2.915  62.649  1.00  0.74           O  
ATOM   5865  CB  SER A 373       4.191  -1.711  60.811  1.00  0.74           C  
ATOM   5866  OG  SER A 373       3.584  -1.254  59.640  1.00  0.74           O  
ATOM   5867  H   SER A 373       4.575  -3.624  59.286  1.00  0.74           H  
ATOM   5868  HA  SER A 373       4.246  -3.408  62.076  1.00  0.74           H  
ATOM   5869 1HB  SER A 373       3.959  -1.041  61.605  1.00  0.74           H  
ATOM   5870 2HB  SER A 373       5.276  -1.708  60.688  1.00  0.74           H  
ATOM   5871  HG  SER A 373       4.105  -1.658  58.906  1.00  0.74           H  
ATOM   5872  N   GLN A 374       1.389  -3.461  60.526  1.00  0.72           N  
ATOM   5873  CA  GLN A 374      -0.049  -3.584  60.762  1.00  0.72           C  
ATOM   5874  C   GLN A 374      -0.357  -4.813  61.616  1.00  0.72           C  
ATOM   5875  O   GLN A 374      -1.342  -4.848  62.358  1.00  0.72           O  
ATOM   5876  CB  GLN A 374      -0.820  -3.682  59.450  1.00  0.72           C  
ATOM   5877  CG  GLN A 374      -2.334  -3.623  59.614  1.00  0.72           C  
ATOM   5878  CD  GLN A 374      -2.819  -2.273  60.167  1.00  0.72           C  
ATOM   5879  OE1 GLN A 374      -2.462  -1.217  59.636  1.00  0.72           O  
ATOM   5880  NE2 GLN A 374      -3.643  -2.302  61.209  1.00  0.72           N  
ATOM   5881  H   GLN A 374       1.763  -3.617  59.601  1.00  0.72           H  
ATOM   5882  HA  GLN A 374      -0.388  -2.701  61.302  1.00  0.72           H  
ATOM   5883 1HB  GLN A 374      -0.517  -2.874  58.785  1.00  0.72           H  
ATOM   5884 2HB  GLN A 374      -0.572  -4.622  58.956  1.00  0.72           H  
ATOM   5885 1HG  GLN A 374      -2.799  -3.785  58.642  1.00  0.72           H  
ATOM   5886 2HG  GLN A 374      -2.636  -4.408  60.312  1.00  0.72           H  
ATOM   5887 1HE2 GLN A 374      -3.999  -1.448  61.590  1.00  0.72           H  
ATOM   5888 2HE2 GLN A 374      -3.917  -3.178  61.611  1.00  0.72           H  
ATOM   5889  N   GLN A 375       0.450  -5.860  61.427  1.00  0.69           N  
ATOM   5890  CA  GLN A 375       0.249  -7.159  62.048  1.00  0.69           C  
ATOM   5891  C   GLN A 375       1.199  -7.354  63.221  1.00  0.69           C  
ATOM   5892  O   GLN A 375       1.851  -8.389  63.155  1.00  0.69           O  
ATOM   5893  CB  GLN A 375       0.493  -8.272  61.028  1.00  0.69           C  
ATOM   5894  CG  GLN A 375      -0.389  -8.215  59.772  1.00  0.69           C  
ATOM   5895  CD  GLN A 375      -1.880  -8.272  60.040  1.00  0.69           C  
ATOM   5896  OE1 GLN A 375      -2.350  -8.960  60.952  1.00  0.69           O  
ATOM   5897  NE2 GLN A 375      -2.645  -7.553  59.216  1.00  0.69           N  
ATOM   5898  H   GLN A 375       1.287  -5.743  60.868  1.00  0.69           H  
ATOM   5899  HA  GLN A 375      -0.773  -7.220  62.417  1.00  0.69           H  
ATOM   5900 1HB  GLN A 375       1.537  -8.225  60.699  1.00  0.69           H  
ATOM   5901 2HB  GLN A 375       0.348  -9.241  61.503  1.00  0.69           H  
ATOM   5902 1HG  GLN A 375      -0.173  -7.290  59.234  1.00  0.69           H  
ATOM   5903 2HG  GLN A 375      -0.141  -9.071  59.149  1.00  0.69           H  
ATOM   5904 1HE2 GLN A 375      -3.639  -7.558  59.322  1.00  0.69           H  
ATOM   5905 2HE2 GLN A 375      -2.227  -7.025  58.475  1.00  0.69           H  
ATOM   5906  N   VAL A 376       1.850  -6.235  63.474  1.00  0.66           N  
ATOM   5907  CA  VAL A 376       2.322  -6.015  64.821  1.00  0.66           C  
ATOM   5908  C   VAL A 376       1.303  -5.240  65.600  1.00  0.66           C  
ATOM   5909  O   VAL A 376       0.948  -5.637  66.704  1.00  0.66           O  
ATOM   5910  CB  VAL A 376       3.666  -5.301  64.821  1.00  0.66           C  
ATOM   5911  CG1 VAL A 376       4.055  -4.953  66.233  1.00  0.66           C  
ATOM   5912  CG2 VAL A 376       4.696  -6.221  64.219  1.00  0.66           C  
ATOM   5913  H   VAL A 376       2.568  -6.043  62.788  1.00  0.66           H  
ATOM   5914  HA  VAL A 376       2.459  -6.979  65.303  1.00  0.66           H  
ATOM   5915  HB  VAL A 376       3.592  -4.379  64.247  1.00  0.66           H  
ATOM   5916 1HG1 VAL A 376       5.006  -4.435  66.223  1.00  0.66           H  
ATOM   5917 2HG1 VAL A 376       3.300  -4.303  66.648  1.00  0.66           H  
ATOM   5918 3HG1 VAL A 376       4.131  -5.857  66.837  1.00  0.66           H  
ATOM   5919 1HG2 VAL A 376       5.648  -5.738  64.212  1.00  0.66           H  
ATOM   5920 2HG2 VAL A 376       4.750  -7.131  64.814  1.00  0.66           H  
ATOM   5921 3HG2 VAL A 376       4.419  -6.478  63.207  1.00  0.66           H  
ATOM   5922  N   LEU A 377       0.785  -4.172  65.013  1.00  0.63           N  
ATOM   5923  CA  LEU A 377      -0.183  -3.346  65.694  1.00  0.63           C  
ATOM   5924  C   LEU A 377      -1.369  -4.174  66.149  1.00  0.63           C  
ATOM   5925  O   LEU A 377      -1.743  -4.134  67.323  1.00  0.63           O  
ATOM   5926  CB  LEU A 377      -0.629  -2.213  64.767  1.00  0.63           C  
ATOM   5927  CG  LEU A 377      -1.641  -1.290  65.326  1.00  0.63           C  
ATOM   5928  CD1 LEU A 377      -1.068  -0.707  66.540  1.00  0.63           C  
ATOM   5929  CD2 LEU A 377      -1.940  -0.196  64.318  1.00  0.63           C  
ATOM   5930  H   LEU A 377       1.104  -3.891  64.086  1.00  0.63           H  
ATOM   5931  HA  LEU A 377       0.283  -2.911  66.569  1.00  0.63           H  
ATOM   5932 1HB  LEU A 377       0.237  -1.633  64.471  1.00  0.63           H  
ATOM   5933 2HB  LEU A 377      -1.056  -2.656  63.869  1.00  0.63           H  
ATOM   5934  HG  LEU A 377      -2.551  -1.827  65.574  1.00  0.63           H  
ATOM   5935 1HD1 LEU A 377      -1.775  -0.011  66.990  1.00  0.63           H  
ATOM   5936 2HD1 LEU A 377      -0.855  -1.508  67.224  1.00  0.63           H  
ATOM   5937 3HD1 LEU A 377      -0.149  -0.197  66.285  1.00  0.63           H  
ATOM   5938 1HD2 LEU A 377      -2.668   0.500  64.741  1.00  0.63           H  
ATOM   5939 2HD2 LEU A 377      -1.018   0.340  64.081  1.00  0.63           H  
ATOM   5940 3HD2 LEU A 377      -2.345  -0.643  63.409  1.00  0.63           H  
ATOM   5941  N   ASN A 378      -1.936  -4.985  65.255  1.00  0.61           N  
ATOM   5942  CA  ASN A 378      -3.085  -5.783  65.650  1.00  0.61           C  
ATOM   5943  C   ASN A 378      -2.745  -6.749  66.787  1.00  0.61           C  
ATOM   5944  O   ASN A 378      -3.582  -7.024  67.650  1.00  0.61           O  
ATOM   5945  CB  ASN A 378      -3.615  -6.553  64.458  1.00  0.61           C  
ATOM   5946  CG  ASN A 378      -4.327  -5.680  63.453  1.00  0.61           C  
ATOM   5947  OD1 ASN A 378      -4.748  -4.549  63.738  1.00  0.61           O  
ATOM   5948  ND2 ASN A 378      -4.481  -6.205  62.270  1.00  0.61           N  
ATOM   5949  H   ASN A 378      -1.606  -5.008  64.289  1.00  0.61           H  
ATOM   5950  HA  ASN A 378      -3.864  -5.114  66.012  1.00  0.61           H  
ATOM   5951 1HB  ASN A 378      -2.781  -7.049  63.952  1.00  0.61           H  
ATOM   5952 2HB  ASN A 378      -4.297  -7.329  64.798  1.00  0.61           H  
ATOM   5953 1HD2 ASN A 378      -4.950  -5.698  61.551  1.00  0.61           H  
ATOM   5954 2HD2 ASN A 378      -4.131  -7.130  62.099  1.00  0.61           H  
ATOM   5955  N   ALA A 379      -1.529  -7.298  66.764  1.00  0.60           N  
ATOM   5956  CA  ALA A 379      -1.090  -8.248  67.776  1.00  0.60           C  
ATOM   5957  C   ALA A 379      -0.900  -7.556  69.122  1.00  0.60           C  
ATOM   5958  O   ALA A 379      -1.296  -8.079  70.165  1.00  0.60           O  
ATOM   5959  CB  ALA A 379       0.188  -8.923  67.327  1.00  0.60           C  
ATOM   5960  H   ALA A 379      -0.883  -7.016  66.040  1.00  0.60           H  
ATOM   5961  HA  ALA A 379      -1.864  -9.003  67.890  1.00  0.60           H  
ATOM   5962 1HB  ALA A 379       0.496  -9.653  68.067  1.00  0.60           H  
ATOM   5963 2HB  ALA A 379       0.021  -9.424  66.375  1.00  0.60           H  
ATOM   5964 3HB  ALA A 379       0.965  -8.178  67.205  1.00  0.60           H  
ATOM   5965  N   LEU A 380      -0.334  -6.355  69.100  1.00  0.60           N  
ATOM   5966  CA  LEU A 380      -0.092  -5.623  70.331  1.00  0.60           C  
ATOM   5967  C   LEU A 380      -1.419  -5.330  71.010  1.00  0.60           C  
ATOM   5968  O   LEU A 380      -1.540  -5.461  72.235  1.00  0.60           O  
ATOM   5969  CB  LEU A 380       0.590  -4.303  70.013  1.00  0.60           C  
ATOM   5970  CG  LEU A 380       2.009  -4.324  69.512  1.00  0.60           C  
ATOM   5971  CD1 LEU A 380       2.351  -2.981  69.058  1.00  0.60           C  
ATOM   5972  CD2 LEU A 380       2.926  -4.697  70.567  1.00  0.60           C  
ATOM   5973  H   LEU A 380      -0.032  -5.958  68.213  1.00  0.60           H  
ATOM   5974  HA  LEU A 380       0.533  -6.224  70.991  1.00  0.60           H  
ATOM   5975 1HB  LEU A 380       0.009  -3.836  69.229  1.00  0.60           H  
ATOM   5976 2HB  LEU A 380       0.549  -3.675  70.889  1.00  0.60           H  
ATOM   5977  HG  LEU A 380       2.089  -5.015  68.697  1.00  0.60           H  
ATOM   5978 1HD1 LEU A 380       3.354  -2.992  68.676  1.00  0.60           H  
ATOM   5979 2HD1 LEU A 380       1.668  -2.694  68.282  1.00  0.60           H  
ATOM   5980 3HD1 LEU A 380       2.277  -2.282  69.878  1.00  0.60           H  
ATOM   5981 1HD2 LEU A 380       3.946  -4.696  70.183  1.00  0.60           H  
ATOM   5982 2HD2 LEU A 380       2.841  -3.983  71.373  1.00  0.60           H  
ATOM   5983 3HD2 LEU A 380       2.669  -5.674  70.917  1.00  0.60           H  
ATOM   5984  N   ILE A 381      -2.422  -4.995  70.186  1.00  0.61           N  
ATOM   5985  CA  ILE A 381      -3.772  -4.700  70.643  1.00  0.61           C  
ATOM   5986  C   ILE A 381      -4.412  -5.969  71.207  1.00  0.61           C  
ATOM   5987  O   ILE A 381      -4.982  -5.964  72.300  1.00  0.61           O  
ATOM   5988  CB  ILE A 381      -4.618  -4.159  69.477  1.00  0.61           C  
ATOM   5989  CG1 ILE A 381      -4.064  -2.806  69.048  1.00  0.61           C  
ATOM   5990  CG2 ILE A 381      -6.071  -4.022  69.908  1.00  0.61           C  
ATOM   5991  CD1 ILE A 381      -4.589  -2.295  67.742  1.00  0.61           C  
ATOM   5992  H   ILE A 381      -2.220  -4.901  69.188  1.00  0.61           H  
ATOM   5993  HA  ILE A 381      -3.724  -3.946  71.428  1.00  0.61           H  
ATOM   5994  HB  ILE A 381      -4.546  -4.833  68.630  1.00  0.61           H  
ATOM   5995 1HG1 ILE A 381      -4.305  -2.106  69.800  1.00  0.61           H  
ATOM   5996 2HG1 ILE A 381      -2.985  -2.875  68.985  1.00  0.61           H  
ATOM   5997 1HG2 ILE A 381      -6.655  -3.640  69.080  1.00  0.61           H  
ATOM   5998 2HG2 ILE A 381      -6.456  -4.996  70.204  1.00  0.61           H  
ATOM   5999 3HG2 ILE A 381      -6.133  -3.331  70.753  1.00  0.61           H  
ATOM   6000 1HD1 ILE A 381      -4.142  -1.323  67.532  1.00  0.61           H  
ATOM   6001 2HD1 ILE A 381      -4.330  -2.992  66.951  1.00  0.61           H  
ATOM   6002 3HD1 ILE A 381      -5.658  -2.197  67.797  1.00  0.61           H  
ATOM   6003  N   ALA A 382      -4.281  -7.081  70.475  1.00  0.63           N  
ATOM   6004  CA  ALA A 382      -4.829  -8.373  70.879  1.00  0.63           C  
ATOM   6005  C   ALA A 382      -4.279  -8.828  72.225  1.00  0.63           C  
ATOM   6006  O   ALA A 382      -4.978  -9.478  73.003  1.00  0.63           O  
ATOM   6007  CB  ALA A 382      -4.516  -9.422  69.833  1.00  0.63           C  
ATOM   6008  H   ALA A 382      -3.810  -7.027  69.572  1.00  0.63           H  
ATOM   6009  HA  ALA A 382      -5.909  -8.265  70.971  1.00  0.63           H  
ATOM   6010 1HB  ALA A 382      -4.949 -10.375  70.128  1.00  0.63           H  
ATOM   6011 2HB  ALA A 382      -4.928  -9.110  68.873  1.00  0.63           H  
ATOM   6012 3HB  ALA A 382      -3.443  -9.519  69.749  1.00  0.63           H  
ATOM   6013  N   ARG A 383      -3.030  -8.466  72.513  1.00  0.67           N  
ATOM   6014  CA  ARG A 383      -2.383  -8.846  73.759  1.00  0.67           C  
ATOM   6015  C   ARG A 383      -2.589  -7.807  74.879  1.00  0.67           C  
ATOM   6016  O   ARG A 383      -1.987  -7.920  75.950  1.00  0.67           O  
ATOM   6017  CB  ARG A 383      -0.904  -9.111  73.534  1.00  0.67           C  
ATOM   6018  CG  ARG A 383      -0.539 -10.564  73.092  1.00  0.67           C  
ATOM   6019  CD  ARG A 383      -1.032 -10.874  71.710  1.00  0.67           C  
ATOM   6020  NE  ARG A 383      -0.577 -12.159  71.189  1.00  0.67           N  
ATOM   6021  CZ  ARG A 383      -1.011 -12.706  70.037  1.00  0.67           C  
ATOM   6022  NH1 ARG A 383      -1.930 -12.108  69.311  1.00  0.67           N  
ATOM   6023  NH2 ARG A 383      -0.498 -13.853  69.645  1.00  0.67           N  
ATOM   6024  H   ARG A 383      -2.488  -7.958  71.812  1.00  0.67           H  
ATOM   6025  HA  ARG A 383      -2.828  -9.783  74.091  1.00  0.67           H  
ATOM   6026 1HB  ARG A 383      -0.531  -8.426  72.767  1.00  0.67           H  
ATOM   6027 2HB  ARG A 383      -0.359  -8.900  74.448  1.00  0.67           H  
ATOM   6028 1HG  ARG A 383       0.540 -10.699  73.124  1.00  0.67           H  
ATOM   6029 2HG  ARG A 383      -1.004 -11.271  73.777  1.00  0.67           H  
ATOM   6030 1HD  ARG A 383      -2.117 -10.873  71.706  1.00  0.67           H  
ATOM   6031 2HD  ARG A 383      -0.681 -10.133  71.047  1.00  0.67           H  
ATOM   6032  HE  ARG A 383       0.159 -12.682  71.689  1.00  0.67           H  
ATOM   6033 1HH1 ARG A 383      -2.328 -11.234  69.622  1.00  0.67           H  
ATOM   6034 2HH1 ARG A 383      -2.245 -12.531  68.451  1.00  0.67           H  
ATOM   6035 1HH2 ARG A 383       0.231 -14.284  70.230  1.00  0.67           H  
ATOM   6036 2HH2 ARG A 383      -0.799 -14.288  68.790  1.00  0.67           H  
ATOM   6037  N   GLY A 384      -3.460  -6.812  74.645  1.00  0.70           N  
ATOM   6038  CA  GLY A 384      -3.830  -5.823  75.657  1.00  0.70           C  
ATOM   6039  C   GLY A 384      -3.133  -4.453  75.685  1.00  0.70           C  
ATOM   6040  O   GLY A 384      -3.431  -3.649  76.573  1.00  0.70           O  
ATOM   6041  H   GLY A 384      -3.920  -6.743  73.738  1.00  0.70           H  
ATOM   6042 1HA  GLY A 384      -4.901  -5.649  75.556  1.00  0.70           H  
ATOM   6043 2HA  GLY A 384      -3.706  -6.286  76.634  1.00  0.70           H  
ATOM   6044  N   LEU A 385      -2.282  -4.102  74.720  1.00  0.73           N  
ATOM   6045  CA  LEU A 385      -1.623  -2.782  74.807  1.00  0.73           C  
ATOM   6046  C   LEU A 385      -2.467  -1.641  74.204  1.00  0.73           C  
ATOM   6047  O   LEU A 385      -2.002  -0.879  73.340  1.00  0.73           O  
ATOM   6048  CB  LEU A 385      -0.271  -2.862  74.094  1.00  0.73           C  
ATOM   6049  CG  LEU A 385       0.609  -1.609  74.120  1.00  0.73           C  
ATOM   6050  CD1 LEU A 385       1.023  -1.296  75.537  1.00  0.73           C  
ATOM   6051  CD2 LEU A 385       1.829  -1.821  73.245  1.00  0.73           C  
ATOM   6052  H   LEU A 385      -2.070  -4.729  73.942  1.00  0.73           H  
ATOM   6053  HA  LEU A 385      -1.447  -2.558  75.858  1.00  0.73           H  
ATOM   6054 1HB  LEU A 385       0.299  -3.657  74.545  1.00  0.73           H  
ATOM   6055 2HB  LEU A 385      -0.451  -3.122  73.053  1.00  0.73           H  
ATOM   6056  HG  LEU A 385       0.042  -0.784  73.739  1.00  0.73           H  
ATOM   6057 1HD1 LEU A 385       1.639  -0.399  75.548  1.00  0.73           H  
ATOM   6058 2HD1 LEU A 385       0.136  -1.137  76.150  1.00  0.73           H  
ATOM   6059 3HD1 LEU A 385       1.600  -2.133  75.937  1.00  0.73           H  
ATOM   6060 1HD2 LEU A 385       2.439  -0.916  73.251  1.00  0.73           H  
ATOM   6061 2HD2 LEU A 385       2.412  -2.646  73.627  1.00  0.73           H  
ATOM   6062 3HD2 LEU A 385       1.524  -2.043  72.246  1.00  0.73           H  
ATOM   6063  N   SER A 386      -3.682  -1.497  74.753  1.00  0.75           N  
ATOM   6064  CA  SER A 386      -4.692  -0.545  74.291  1.00  0.75           C  
ATOM   6065  C   SER A 386      -4.645  -0.475  72.762  1.00  0.75           C  
ATOM   6066  O   SER A 386      -4.288  -1.451  72.108  1.00  0.75           O  
ATOM   6067  CB  SER A 386      -4.481   0.824  74.940  1.00  0.75           C  
ATOM   6068  OG  SER A 386      -5.500   1.713  74.580  1.00  0.75           O  
ATOM   6069  H   SER A 386      -3.898  -2.143  75.509  1.00  0.75           H  
ATOM   6070  HA  SER A 386      -5.676  -0.913  74.586  1.00  0.75           H  
ATOM   6071 1HB  SER A 386      -4.449   0.717  76.023  1.00  0.75           H  
ATOM   6072 2HB  SER A 386      -3.517   1.224  74.622  1.00  0.75           H  
ATOM   6073  HG  SER A 386      -6.298   1.394  75.029  1.00  0.75           H  
ATOM   6074  N   ARG A 387      -5.022   0.669  72.203  1.00  0.74           N  
ATOM   6075  CA  ARG A 387      -4.890   0.893  70.771  1.00  0.74           C  
ATOM   6076  C   ARG A 387      -3.961   2.068  70.527  1.00  0.74           C  
ATOM   6077  O   ARG A 387      -3.181   2.078  69.575  1.00  0.74           O  
ATOM   6078  CB  ARG A 387      -6.241   1.121  70.114  1.00  0.74           C  
ATOM   6079  CG  ARG A 387      -7.136  -0.119  70.075  1.00  0.74           C  
ATOM   6080  CD  ARG A 387      -8.433   0.133  69.397  1.00  0.74           C  
ATOM   6081  NE  ARG A 387      -9.276  -1.057  69.396  1.00  0.74           N  
ATOM   6082  CZ  ARG A 387      -9.242  -2.020  68.450  1.00  0.74           C  
ATOM   6083  NH1 ARG A 387      -8.424  -1.913  67.427  1.00  0.74           N  
ATOM   6084  NH2 ARG A 387     -10.036  -3.072  68.550  1.00  0.74           N  
ATOM   6085  H   ARG A 387      -5.368   1.387  72.814  1.00  0.74           H  
ATOM   6086  HA  ARG A 387      -4.438   0.019  70.317  1.00  0.74           H  
ATOM   6087 1HB  ARG A 387      -6.775   1.909  70.643  1.00  0.74           H  
ATOM   6088 2HB  ARG A 387      -6.093   1.456  69.088  1.00  0.74           H  
ATOM   6089 1HG  ARG A 387      -6.625  -0.910  69.544  1.00  0.74           H  
ATOM   6090 2HG  ARG A 387      -7.341  -0.450  71.093  1.00  0.74           H  
ATOM   6091 1HD  ARG A 387      -8.968   0.930  69.912  1.00  0.74           H  
ATOM   6092 2HD  ARG A 387      -8.252   0.424  68.363  1.00  0.74           H  
ATOM   6093  HE  ARG A 387      -9.921  -1.176  70.166  1.00  0.74           H  
ATOM   6094 1HH1 ARG A 387      -7.821  -1.106  67.347  1.00  0.74           H  
ATOM   6095 2HH1 ARG A 387      -8.400  -2.634  66.720  1.00  0.74           H  
ATOM   6096 1HH2 ARG A 387     -10.667  -3.156  69.335  1.00  0.74           H  
ATOM   6097 2HH2 ARG A 387     -10.013  -3.791  67.843  1.00  0.74           H  
ATOM   6098  N   ASN A 388      -4.018   3.063  71.408  1.00  0.71           N  
ATOM   6099  CA  ASN A 388      -3.192   4.246  71.230  1.00  0.71           C  
ATOM   6100  C   ASN A 388      -1.743   3.949  71.594  1.00  0.71           C  
ATOM   6101  O   ASN A 388      -0.814   4.468  70.970  1.00  0.71           O  
ATOM   6102  CB  ASN A 388      -3.731   5.384  72.062  1.00  0.71           C  
ATOM   6103  CG  ASN A 388      -5.031   5.914  71.523  1.00  0.71           C  
ATOM   6104  OD1 ASN A 388      -5.332   5.790  70.330  1.00  0.71           O  
ATOM   6105  ND2 ASN A 388      -5.816   6.500  72.387  1.00  0.71           N  
ATOM   6106  H   ASN A 388      -4.655   3.013  72.187  1.00  0.71           H  
ATOM   6107  HA  ASN A 388      -3.215   4.535  70.177  1.00  0.71           H  
ATOM   6108 1HB  ASN A 388      -3.883   5.044  73.087  1.00  0.71           H  
ATOM   6109 2HB  ASN A 388      -3.001   6.192  72.089  1.00  0.71           H  
ATOM   6110 1HD2 ASN A 388      -6.697   6.871  72.090  1.00  0.71           H  
ATOM   6111 2HD2 ASN A 388      -5.539   6.577  73.344  1.00  0.71           H  
ATOM   6112  N   LYS A 389      -1.543   3.102  72.609  1.00  0.67           N  
ATOM   6113  CA  LYS A 389      -0.187   2.780  73.026  1.00  0.67           C  
ATOM   6114  C   LYS A 389       0.443   1.888  71.981  1.00  0.67           C  
ATOM   6115  O   LYS A 389       1.577   2.123  71.563  1.00  0.67           O  
ATOM   6116  CB  LYS A 389      -0.175   2.092  74.382  1.00  0.67           C  
ATOM   6117  CG  LYS A 389      -0.557   2.967  75.552  1.00  0.67           C  
ATOM   6118  CD  LYS A 389      -0.537   2.168  76.852  1.00  0.67           C  
ATOM   6119  CE  LYS A 389      -0.928   3.032  78.046  1.00  0.67           C  
ATOM   6120  NZ  LYS A 389      -0.946   2.252  79.317  1.00  0.67           N  
ATOM   6121  H   LYS A 389      -2.331   2.690  73.084  1.00  0.67           H  
ATOM   6122  HA  LYS A 389       0.395   3.699  73.088  1.00  0.67           H  
ATOM   6123 1HB  LYS A 389      -0.872   1.259  74.366  1.00  0.67           H  
ATOM   6124 2HB  LYS A 389       0.817   1.689  74.570  1.00  0.67           H  
ATOM   6125 1HG  LYS A 389       0.140   3.802  75.629  1.00  0.67           H  
ATOM   6126 2HG  LYS A 389      -1.560   3.363  75.391  1.00  0.67           H  
ATOM   6127 1HD  LYS A 389      -1.238   1.333  76.770  1.00  0.67           H  
ATOM   6128 2HD  LYS A 389       0.462   1.764  77.016  1.00  0.67           H  
ATOM   6129 1HE  LYS A 389      -0.214   3.849  78.143  1.00  0.67           H  
ATOM   6130 2HE  LYS A 389      -1.921   3.448  77.873  1.00  0.67           H  
ATOM   6131 1HZ  LYS A 389      -1.210   2.858  80.081  1.00  0.67           H  
ATOM   6132 2HZ  LYS A 389      -1.614   1.498  79.242  1.00  0.67           H  
ATOM   6133 3HZ  LYS A 389      -0.028   1.870  79.492  1.00  0.67           H  
ATOM   6134  N   ALA A 390      -0.321   0.902  71.502  1.00  0.64           N  
ATOM   6135  CA  ALA A 390       0.167   0.020  70.460  1.00  0.64           C  
ATOM   6136  C   ALA A 390       0.512   0.793  69.207  1.00  0.64           C  
ATOM   6137  O   ALA A 390       1.559   0.568  68.598  1.00  0.64           O  
ATOM   6138  CB  ALA A 390      -0.886  -1.012  70.134  1.00  0.64           C  
ATOM   6139  H   ALA A 390      -1.229   0.706  71.921  1.00  0.64           H  
ATOM   6140  HA  ALA A 390       1.071  -0.456  70.812  1.00  0.64           H  
ATOM   6141 1HB  ALA A 390      -0.516  -1.667  69.382  1.00  0.64           H  
ATOM   6142 2HB  ALA A 390      -1.129  -1.589  71.027  1.00  0.64           H  
ATOM   6143 3HB  ALA A 390      -1.786  -0.515  69.775  1.00  0.64           H  
ATOM   6144  N   TYR A 391      -0.330   1.760  68.844  1.00  0.61           N  
ATOM   6145  CA  TYR A 391      -0.056   2.572  67.673  1.00  0.61           C  
ATOM   6146  C   TYR A 391       1.261   3.293  67.847  1.00  0.61           C  
ATOM   6147  O   TYR A 391       2.139   3.208  66.984  1.00  0.61           O  
ATOM   6148  CB  TYR A 391      -1.189   3.555  67.415  1.00  0.61           C  
ATOM   6149  CG  TYR A 391      -0.969   4.445  66.225  1.00  0.61           C  
ATOM   6150  CD1 TYR A 391      -1.193   3.948  64.950  1.00  0.61           C  
ATOM   6151  CD2 TYR A 391      -0.563   5.757  66.401  1.00  0.61           C  
ATOM   6152  CE1 TYR A 391      -1.011   4.762  63.849  1.00  0.61           C  
ATOM   6153  CE2 TYR A 391      -0.384   6.574  65.303  1.00  0.61           C  
ATOM   6154  CZ  TYR A 391      -0.608   6.082  64.030  1.00  0.61           C  
ATOM   6155  OH  TYR A 391      -0.434   6.899  62.935  1.00  0.61           O  
ATOM   6156  H   TYR A 391      -1.199   1.920  69.355  1.00  0.61           H  
ATOM   6157  HA  TYR A 391       0.044   1.932  66.806  1.00  0.61           H  
ATOM   6158 1HB  TYR A 391      -2.117   3.002  67.263  1.00  0.61           H  
ATOM   6159 2HB  TYR A 391      -1.329   4.185  68.293  1.00  0.61           H  
ATOM   6160  HD1 TYR A 391      -1.514   2.915  64.818  1.00  0.61           H  
ATOM   6161  HD2 TYR A 391      -0.390   6.143  67.406  1.00  0.61           H  
ATOM   6162  HE1 TYR A 391      -1.188   4.373  62.847  1.00  0.61           H  
ATOM   6163  HE2 TYR A 391      -0.067   7.608  65.440  1.00  0.61           H  
ATOM   6164  HH  TYR A 391      -0.560   6.389  62.131  1.00  0.61           H  
ATOM   6165  N   ALA A 392       1.415   3.986  68.979  1.00  0.59           N  
ATOM   6166  CA  ALA A 392       2.630   4.730  69.251  1.00  0.59           C  
ATOM   6167  C   ALA A 392       3.861   3.826  69.273  1.00  0.59           C  
ATOM   6168  O   ALA A 392       4.919   4.206  68.770  1.00  0.59           O  
ATOM   6169  CB  ALA A 392       2.495   5.445  70.582  1.00  0.59           C  
ATOM   6170  H   ALA A 392       0.660   4.014  69.668  1.00  0.59           H  
ATOM   6171  HA  ALA A 392       2.760   5.463  68.456  1.00  0.59           H  
ATOM   6172 1HB  ALA A 392       3.392   6.028  70.777  1.00  0.59           H  
ATOM   6173 2HB  ALA A 392       1.627   6.103  70.551  1.00  0.59           H  
ATOM   6174 3HB  ALA A 392       2.360   4.705  71.372  1.00  0.59           H  
ATOM   6175  N   LEU A 393       3.730   2.616  69.826  1.00  0.58           N  
ATOM   6176  CA  LEU A 393       4.851   1.684  69.893  1.00  0.58           C  
ATOM   6177  C   LEU A 393       5.317   1.363  68.484  1.00  0.58           C  
ATOM   6178  O   LEU A 393       6.502   1.502  68.150  1.00  0.58           O  
ATOM   6179  CB  LEU A 393       4.452   0.385  70.613  1.00  0.58           C  
ATOM   6180  CG  LEU A 393       5.604  -0.584  70.925  1.00  0.58           C  
ATOM   6181  CD1 LEU A 393       5.209  -1.497  72.062  1.00  0.58           C  
ATOM   6182  CD2 LEU A 393       5.966  -1.388  69.715  1.00  0.58           C  
ATOM   6183  H   LEU A 393       2.839   2.348  70.241  1.00  0.58           H  
ATOM   6184  HA  LEU A 393       5.668   2.156  70.435  1.00  0.58           H  
ATOM   6185 1HB  LEU A 393       3.968   0.646  71.554  1.00  0.58           H  
ATOM   6186 2HB  LEU A 393       3.726  -0.145  69.997  1.00  0.58           H  
ATOM   6187  HG  LEU A 393       6.469  -0.008  71.241  1.00  0.58           H  
ATOM   6188 1HD1 LEU A 393       6.043  -2.142  72.285  1.00  0.58           H  
ATOM   6189 2HD1 LEU A 393       4.967  -0.904  72.945  1.00  0.58           H  
ATOM   6190 3HD1 LEU A 393       4.351  -2.088  71.773  1.00  0.58           H  
ATOM   6191 1HD2 LEU A 393       6.789  -2.039  69.983  1.00  0.58           H  
ATOM   6192 2HD2 LEU A 393       5.129  -1.969  69.400  1.00  0.58           H  
ATOM   6193 3HD2 LEU A 393       6.267  -0.723  68.909  1.00  0.58           H  
ATOM   6194  N   VAL A 394       4.367   0.953  67.645  1.00  0.59           N  
ATOM   6195  CA  VAL A 394       4.667   0.587  66.279  1.00  0.59           C  
ATOM   6196  C   VAL A 394       5.234   1.723  65.476  1.00  0.59           C  
ATOM   6197  O   VAL A 394       6.223   1.529  64.772  1.00  0.59           O  
ATOM   6198  CB  VAL A 394       3.405   0.074  65.588  1.00  0.59           C  
ATOM   6199  CG1 VAL A 394       3.622  -0.082  64.121  1.00  0.59           C  
ATOM   6200  CG2 VAL A 394       3.059  -1.231  66.176  1.00  0.59           C  
ATOM   6201  H   VAL A 394       3.402   0.888  67.976  1.00  0.59           H  
ATOM   6202  HA  VAL A 394       5.399  -0.220  66.302  1.00  0.59           H  
ATOM   6203  HB  VAL A 394       2.588   0.786  65.744  1.00  0.59           H  
ATOM   6204 1HG1 VAL A 394       2.703  -0.457  63.665  1.00  0.59           H  
ATOM   6205 2HG1 VAL A 394       3.881   0.883  63.683  1.00  0.59           H  
ATOM   6206 3HG1 VAL A 394       4.413  -0.771  63.946  1.00  0.59           H  
ATOM   6207 1HG2 VAL A 394       2.169  -1.612  65.720  1.00  0.59           H  
ATOM   6208 2HG2 VAL A 394       3.874  -1.930  66.024  1.00  0.59           H  
ATOM   6209 3HG2 VAL A 394       2.900  -1.072  67.224  1.00  0.59           H  
ATOM   6210  N   GLN A 395       4.636   2.908  65.569  1.00  0.60           N  
ATOM   6211  CA  GLN A 395       5.132   4.015  64.776  1.00  0.60           C  
ATOM   6212  C   GLN A 395       6.506   4.466  65.241  1.00  0.60           C  
ATOM   6213  O   GLN A 395       7.371   4.772  64.420  1.00  0.60           O  
ATOM   6214  CB  GLN A 395       4.145   5.174  64.817  1.00  0.60           C  
ATOM   6215  CG  GLN A 395       2.830   4.869  64.129  1.00  0.60           C  
ATOM   6216  CD  GLN A 395       2.996   4.523  62.663  1.00  0.60           C  
ATOM   6217  OE1 GLN A 395       3.681   5.239  61.925  1.00  0.60           O  
ATOM   6218  NE2 GLN A 395       2.372   3.429  62.221  1.00  0.60           N  
ATOM   6219  H   GLN A 395       3.821   3.030  66.172  1.00  0.60           H  
ATOM   6220  HA  GLN A 395       5.217   3.681  63.745  1.00  0.60           H  
ATOM   6221 1HB  GLN A 395       3.924   5.418  65.860  1.00  0.60           H  
ATOM   6222 2HB  GLN A 395       4.587   6.054  64.355  1.00  0.60           H  
ATOM   6223 1HG  GLN A 395       2.348   4.032  64.629  1.00  0.60           H  
ATOM   6224 2HG  GLN A 395       2.209   5.752  64.199  1.00  0.60           H  
ATOM   6225 1HE2 GLN A 395       2.451   3.161  61.258  1.00  0.60           H  
ATOM   6226 2HE2 GLN A 395       1.827   2.874  62.848  1.00  0.60           H  
ATOM   6227  N   ARG A 396       6.743   4.447  66.551  1.00  0.62           N  
ATOM   6228  CA  ARG A 396       8.037   4.827  67.089  1.00  0.62           C  
ATOM   6229  C   ARG A 396       9.119   3.921  66.529  1.00  0.62           C  
ATOM   6230  O   ARG A 396      10.154   4.390  66.038  1.00  0.62           O  
ATOM   6231  CB  ARG A 396       7.981   4.740  68.608  1.00  0.62           C  
ATOM   6232  CG  ARG A 396       9.216   5.092  69.389  1.00  0.62           C  
ATOM   6233  CD  ARG A 396       8.923   5.025  70.879  1.00  0.62           C  
ATOM   6234  NE  ARG A 396       8.611   3.665  71.351  1.00  0.62           N  
ATOM   6235  CZ  ARG A 396       7.855   3.372  72.447  1.00  0.62           C  
ATOM   6236  NH1 ARG A 396       7.306   4.311  73.187  1.00  0.62           N  
ATOM   6237  NH2 ARG A 396       7.653   2.130  72.805  1.00  0.62           N  
ATOM   6238  H   ARG A 396       6.009   4.189  67.210  1.00  0.62           H  
ATOM   6239  HA  ARG A 396       8.249   5.855  66.797  1.00  0.62           H  
ATOM   6240 1HB  ARG A 396       7.186   5.387  68.968  1.00  0.62           H  
ATOM   6241 2HB  ARG A 396       7.712   3.721  68.891  1.00  0.62           H  
ATOM   6242 1HG  ARG A 396      10.011   4.381  69.149  1.00  0.62           H  
ATOM   6243 2HG  ARG A 396       9.533   6.103  69.135  1.00  0.62           H  
ATOM   6244 1HD  ARG A 396       9.788   5.383  71.433  1.00  0.62           H  
ATOM   6245 2HD  ARG A 396       8.065   5.661  71.099  1.00  0.62           H  
ATOM   6246  HE  ARG A 396       8.997   2.878  70.831  1.00  0.62           H  
ATOM   6247 1HH1 ARG A 396       7.428   5.283  72.966  1.00  0.62           H  
ATOM   6248 2HH1 ARG A 396       6.752   4.011  74.008  1.00  0.62           H  
ATOM   6249 1HH2 ARG A 396       8.081   1.351  72.283  1.00  0.62           H  
ATOM   6250 2HH2 ARG A 396       7.082   1.940  73.634  1.00  0.62           H  
ATOM   6251  N   ASN A 397       8.864   2.615  66.571  1.00  0.64           N  
ATOM   6252  CA  ASN A 397       9.835   1.661  66.083  1.00  0.64           C  
ATOM   6253  C   ASN A 397       9.925   1.668  64.569  1.00  0.64           C  
ATOM   6254  O   ASN A 397      11.014   1.497  64.017  1.00  0.64           O  
ATOM   6255  CB  ASN A 397       9.507   0.299  66.637  1.00  0.64           C  
ATOM   6256  CG  ASN A 397       9.835   0.257  68.086  1.00  0.64           C  
ATOM   6257  OD1 ASN A 397      10.734   0.983  68.545  1.00  0.64           O  
ATOM   6258  ND2 ASN A 397       9.114  -0.527  68.819  1.00  0.64           N  
ATOM   6259  H   ASN A 397       7.989   2.277  66.980  1.00  0.64           H  
ATOM   6260  HA  ASN A 397      10.813   1.948  66.464  1.00  0.64           H  
ATOM   6261 1HB  ASN A 397       8.441   0.106  66.524  1.00  0.64           H  
ATOM   6262 2HB  ASN A 397      10.060  -0.477  66.109  1.00  0.64           H  
ATOM   6263 1HD2 ASN A 397       9.244  -0.552  69.833  1.00  0.64           H  
ATOM   6264 2HD2 ASN A 397       8.388  -1.069  68.404  1.00  0.64           H  
ATOM   6265  N   ALA A 398       8.804   1.903  63.883  1.00  0.68           N  
ATOM   6266  CA  ALA A 398       8.822   1.932  62.435  1.00  0.68           C  
ATOM   6267  C   ALA A 398       9.709   3.059  61.932  1.00  0.68           C  
ATOM   6268  O   ALA A 398      10.497   2.884  60.994  1.00  0.68           O  
ATOM   6269  CB  ALA A 398       7.413   2.096  61.889  1.00  0.68           C  
ATOM   6270  H   ALA A 398       7.918   2.029  64.362  1.00  0.68           H  
ATOM   6271  HA  ALA A 398       9.238   0.998  62.100  1.00  0.68           H  
ATOM   6272 1HB  ALA A 398       7.430   2.102  60.806  1.00  0.68           H  
ATOM   6273 2HB  ALA A 398       6.789   1.271  62.241  1.00  0.68           H  
ATOM   6274 3HB  ALA A 398       7.004   3.038  62.245  1.00  0.68           H  
ATOM   6275  N   LEU A 399       9.614   4.214  62.593  1.00  0.73           N  
ATOM   6276  CA  LEU A 399      10.427   5.351  62.220  1.00  0.73           C  
ATOM   6277  C   LEU A 399      11.887   5.088  62.519  1.00  0.73           C  
ATOM   6278  O   LEU A 399      12.743   5.369  61.678  1.00  0.73           O  
ATOM   6279  CB  LEU A 399       9.945   6.594  62.961  1.00  0.73           C  
ATOM   6280  CG  LEU A 399       8.582   7.115  62.516  1.00  0.73           C  
ATOM   6281  CD1 LEU A 399       8.125   8.203  63.466  1.00  0.73           C  
ATOM   6282  CD2 LEU A 399       8.696   7.633  61.096  1.00  0.73           C  
ATOM   6283  H   LEU A 399       8.937   4.313  63.351  1.00  0.73           H  
ATOM   6284  HA  LEU A 399      10.319   5.516  61.150  1.00  0.73           H  
ATOM   6285 1HB  LEU A 399       9.871   6.347  64.024  1.00  0.73           H  
ATOM   6286 2HB  LEU A 399      10.676   7.385  62.837  1.00  0.73           H  
ATOM   6287  HG  LEU A 399       7.853   6.309  62.545  1.00  0.73           H  
ATOM   6288 1HD1 LEU A 399       7.147   8.570  63.152  1.00  0.73           H  
ATOM   6289 2HD1 LEU A 399       8.051   7.788  64.474  1.00  0.73           H  
ATOM   6290 3HD1 LEU A 399       8.840   9.021  63.458  1.00  0.73           H  
ATOM   6291 1HD2 LEU A 399       7.724   8.002  60.767  1.00  0.73           H  
ATOM   6292 2HD2 LEU A 399       9.424   8.442  61.059  1.00  0.73           H  
ATOM   6293 3HD2 LEU A 399       9.018   6.823  60.441  1.00  0.73           H  
ATOM   6294  N   ARG A 400      12.179   4.473  63.674  1.00  0.78           N  
ATOM   6295  CA  ARG A 400      13.565   4.164  63.995  1.00  0.78           C  
ATOM   6296  C   ARG A 400      14.135   3.171  63.003  1.00  0.78           C  
ATOM   6297  O   ARG A 400      15.254   3.333  62.536  1.00  0.78           O  
ATOM   6298  CB  ARG A 400      13.696   3.595  65.392  1.00  0.78           C  
ATOM   6299  CG  ARG A 400      13.500   4.573  66.508  1.00  0.78           C  
ATOM   6300  CD  ARG A 400      13.550   3.896  67.821  1.00  0.78           C  
ATOM   6301  NE  ARG A 400      14.884   3.357  68.114  1.00  0.78           N  
ATOM   6302  CZ  ARG A 400      15.142   2.479  69.100  1.00  0.78           C  
ATOM   6303  NH1 ARG A 400      14.164   2.048  69.873  1.00  0.78           N  
ATOM   6304  NH2 ARG A 400      16.378   2.046  69.287  1.00  0.78           N  
ATOM   6305  H   ARG A 400      11.443   4.261  64.351  1.00  0.78           H  
ATOM   6306  HA  ARG A 400      14.148   5.081  63.943  1.00  0.78           H  
ATOM   6307 1HB  ARG A 400      12.949   2.823  65.525  1.00  0.78           H  
ATOM   6308 2HB  ARG A 400      14.680   3.134  65.512  1.00  0.78           H  
ATOM   6309 1HG  ARG A 400      14.300   5.314  66.474  1.00  0.78           H  
ATOM   6310 2HG  ARG A 400      12.539   5.067  66.403  1.00  0.78           H  
ATOM   6311 1HD  ARG A 400      13.285   4.602  68.605  1.00  0.78           H  
ATOM   6312 2HD  ARG A 400      12.839   3.067  67.822  1.00  0.78           H  
ATOM   6313  HE  ARG A 400      15.680   3.662  67.521  1.00  0.78           H  
ATOM   6314 1HH1 ARG A 400      13.217   2.378  69.724  1.00  0.78           H  
ATOM   6315 2HH1 ARG A 400      14.354   1.385  70.610  1.00  0.78           H  
ATOM   6316 1HH2 ARG A 400      17.127   2.378  68.679  1.00  0.78           H  
ATOM   6317 2HH2 ARG A 400      16.579   1.387  70.019  1.00  0.78           H  
ATOM   6318  N   SER A 401      13.338   2.195  62.595  1.00  0.82           N  
ATOM   6319  CA  SER A 401      13.805   1.199  61.653  1.00  0.82           C  
ATOM   6320  C   SER A 401      14.264   1.843  60.371  1.00  0.82           C  
ATOM   6321  O   SER A 401      15.379   1.575  59.896  1.00  0.82           O  
ATOM   6322  CB  SER A 401      12.679   0.257  61.350  1.00  0.82           C  
ATOM   6323  OG  SER A 401      13.051  -0.681  60.409  1.00  0.82           O  
ATOM   6324  H   SER A 401      12.405   2.103  62.989  1.00  0.82           H  
ATOM   6325  HA  SER A 401      14.642   0.658  62.085  1.00  0.82           H  
ATOM   6326 1HB  SER A 401      12.335  -0.234  62.249  1.00  0.82           H  
ATOM   6327 2HB  SER A 401      11.860   0.830  60.974  1.00  0.82           H  
ATOM   6328  HG  SER A 401      13.264  -0.168  59.621  1.00  0.82           H  
ATOM   6329  N   TRP A 402      13.415   2.714  59.824  1.00  0.85           N  
ATOM   6330  CA  TRP A 402      13.708   3.413  58.585  1.00  0.85           C  
ATOM   6331  C   TRP A 402      14.918   4.348  58.726  1.00  0.85           C  
ATOM   6332  O   TRP A 402      15.818   4.340  57.883  1.00  0.85           O  
ATOM   6333  CB  TRP A 402      12.470   4.200  58.136  1.00  0.85           C  
ATOM   6334  CG  TRP A 402      12.629   4.882  56.803  1.00  0.85           C  
ATOM   6335  CD1 TRP A 402      12.397   4.322  55.581  1.00  0.85           C  
ATOM   6336  CD2 TRP A 402      13.043   6.247  56.545  1.00  0.85           C  
ATOM   6337  NE1 TRP A 402      12.641   5.238  54.586  1.00  0.85           N  
ATOM   6338  CE2 TRP A 402      13.039   6.420  55.159  1.00  0.85           C  
ATOM   6339  CE3 TRP A 402      13.408   7.310  57.362  1.00  0.85           C  
ATOM   6340  CZ2 TRP A 402      13.392   7.626  54.572  1.00  0.85           C  
ATOM   6341  CZ3 TRP A 402      13.764   8.517  56.784  1.00  0.85           C  
ATOM   6342  CH2 TRP A 402      13.757   8.673  55.421  1.00  0.85           C  
ATOM   6343  H   TRP A 402      12.515   2.882  60.285  1.00  0.85           H  
ATOM   6344  HA  TRP A 402      13.936   2.671  57.822  1.00  0.85           H  
ATOM   6345 1HB  TRP A 402      11.614   3.528  58.083  1.00  0.85           H  
ATOM   6346 2HB  TRP A 402      12.237   4.958  58.889  1.00  0.85           H  
ATOM   6347  HD1 TRP A 402      12.066   3.297  55.419  1.00  0.85           H  
ATOM   6348  HE1 TRP A 402      12.545   5.070  53.595  1.00  0.85           H  
ATOM   6349  HE3 TRP A 402      13.411   7.185  58.428  1.00  0.85           H  
ATOM   6350  HZ2 TRP A 402      13.390   7.767  53.490  1.00  0.85           H  
ATOM   6351  HZ3 TRP A 402      14.049   9.340  57.439  1.00  0.85           H  
ATOM   6352  HH2 TRP A 402      14.041   9.636  54.995  1.00  0.85           H  
ATOM   6353  N   LYS A 403      14.947   5.144  59.800  1.00  0.86           N  
ATOM   6354  CA  LYS A 403      16.016   6.117  60.022  1.00  0.86           C  
ATOM   6355  C   LYS A 403      17.375   5.494  60.333  1.00  0.86           C  
ATOM   6356  O   LYS A 403      18.411   6.014  59.910  1.00  0.86           O  
ATOM   6357  CB  LYS A 403      15.646   7.055  61.175  1.00  0.86           C  
ATOM   6358  CG  LYS A 403      14.514   8.033  60.873  1.00  0.86           C  
ATOM   6359  CD  LYS A 403      14.196   8.912  62.063  1.00  0.86           C  
ATOM   6360  CE  LYS A 403      13.043   9.861  61.752  1.00  0.86           C  
ATOM   6361  NZ  LYS A 403      12.709  10.728  62.918  1.00  0.86           N  
ATOM   6362  H   LYS A 403      14.189   5.095  60.481  1.00  0.86           H  
ATOM   6363  HA  LYS A 403      16.122   6.706  59.112  1.00  0.86           H  
ATOM   6364 1HB  LYS A 403      15.342   6.453  62.035  1.00  0.86           H  
ATOM   6365 2HB  LYS A 403      16.523   7.626  61.472  1.00  0.86           H  
ATOM   6366 1HG  LYS A 403      14.785   8.657  60.022  1.00  0.86           H  
ATOM   6367 2HG  LYS A 403      13.620   7.473  60.624  1.00  0.86           H  
ATOM   6368 1HD  LYS A 403      13.915   8.279  62.907  1.00  0.86           H  
ATOM   6369 2HD  LYS A 403      15.076   9.492  62.338  1.00  0.86           H  
ATOM   6370 1HE  LYS A 403      13.316  10.491  60.907  1.00  0.86           H  
ATOM   6371 2HE  LYS A 403      12.163   9.272  61.485  1.00  0.86           H  
ATOM   6372 1HZ  LYS A 403      11.940  11.338  62.675  1.00  0.86           H  
ATOM   6373 2HZ  LYS A 403      12.443  10.149  63.702  1.00  0.86           H  
ATOM   6374 3HZ  LYS A 403      13.514  11.285  63.167  1.00  0.86           H  
ATOM   6375  N   GLU A 404      17.372   4.395  61.085  1.00  0.85           N  
ATOM   6376  CA  GLU A 404      18.596   3.742  61.526  1.00  0.85           C  
ATOM   6377  C   GLU A 404      19.066   2.648  60.559  1.00  0.85           C  
ATOM   6378  O   GLU A 404      20.245   2.292  60.559  1.00  0.85           O  
ATOM   6379  CB  GLU A 404      18.392   3.161  62.933  1.00  0.85           C  
ATOM   6380  CG  GLU A 404      18.057   4.210  64.025  1.00  0.85           C  
ATOM   6381  CD  GLU A 404      17.807   3.615  65.422  1.00  0.85           C  
ATOM   6382  OE1 GLU A 404      18.290   2.542  65.697  1.00  0.85           O  
ATOM   6383  OE2 GLU A 404      17.104   4.243  66.196  1.00  0.85           O  
ATOM   6384  H   GLU A 404      16.489   4.015  61.407  1.00  0.85           H  
ATOM   6385  HA  GLU A 404      19.380   4.497  61.581  1.00  0.85           H  
ATOM   6386 1HB  GLU A 404      17.580   2.441  62.910  1.00  0.85           H  
ATOM   6387 2HB  GLU A 404      19.289   2.639  63.239  1.00  0.85           H  
ATOM   6388 1HG  GLU A 404      18.880   4.920  64.088  1.00  0.85           H  
ATOM   6389 2HG  GLU A 404      17.167   4.759  63.712  1.00  0.85           H  
ATOM   6390  N   GLY A 405      18.161   2.103  59.733  1.00  0.82           N  
ATOM   6391  CA  GLY A 405      18.545   1.041  58.803  1.00  0.82           C  
ATOM   6392  C   GLY A 405      18.708  -0.315  59.491  1.00  0.82           C  
ATOM   6393  O   GLY A 405      19.567  -1.116  59.104  1.00  0.82           O  
ATOM   6394  H   GLY A 405      17.186   2.394  59.758  1.00  0.82           H  
ATOM   6395 1HA  GLY A 405      17.782   0.964  58.028  1.00  0.82           H  
ATOM   6396 2HA  GLY A 405      19.474   1.314  58.306  1.00  0.82           H  
ATOM   6397  N   LYS A 406      17.854  -0.563  60.492  1.00  0.78           N  
ATOM   6398  CA  LYS A 406      17.905  -1.796  61.290  1.00  0.78           C  
ATOM   6399  C   LYS A 406      17.006  -2.862  60.686  1.00  0.78           C  
ATOM   6400  O   LYS A 406      17.404  -3.268  59.590  1.00  0.78           O  
ATOM   6401  CB  LYS A 406      17.489  -1.513  62.741  1.00  0.78           C  
ATOM   6402  CG  LYS A 406      18.370  -0.516  63.447  1.00  0.78           C  
ATOM   6403  CD  LYS A 406      19.764  -1.066  63.686  1.00  0.78           C  
ATOM   6404  CE  LYS A 406      20.613  -0.089  64.495  1.00  0.78           C  
ATOM   6405  NZ  LYS A 406      22.003  -0.596  64.705  1.00  0.78           N  
ATOM   6406  H   LYS A 406      17.147   0.147  60.673  1.00  0.78           H  
ATOM   6407  HA  LYS A 406      18.923  -2.178  61.291  1.00  0.78           H  
ATOM   6408 1HB  LYS A 406      16.466  -1.142  62.762  1.00  0.78           H  
ATOM   6409 2HB  LYS A 406      17.512  -2.435  63.329  1.00  0.78           H  
ATOM   6410 1HG  LYS A 406      18.468   0.343  62.807  1.00  0.78           H  
ATOM   6411 2HG  LYS A 406      17.920  -0.201  64.388  1.00  0.78           H  
ATOM   6412 1HD  LYS A 406      19.694  -2.014  64.222  1.00  0.78           H  
ATOM   6413 2HD  LYS A 406      20.247  -1.245  62.724  1.00  0.78           H  
ATOM   6414 1HE  LYS A 406      20.662   0.858  63.965  1.00  0.78           H  
ATOM   6415 2HE  LYS A 406      20.141   0.074  65.465  1.00  0.78           H  
ATOM   6416 1HZ  LYS A 406      22.526   0.082  65.241  1.00  0.78           H  
ATOM   6417 2HZ  LYS A 406      21.974  -1.473  65.205  1.00  0.78           H  
ATOM   6418 3HZ  LYS A 406      22.447  -0.733  63.806  1.00  0.78           H  
ATOM   6419  N   SER A 407      16.567  -3.748  61.581  1.00  0.74           N  
ATOM   6420  CA  SER A 407      15.221  -4.271  61.340  1.00  0.74           C  
ATOM   6421  C   SER A 407      14.195  -3.875  62.382  1.00  0.74           C  
ATOM   6422  O   SER A 407      14.485  -3.787  63.580  1.00  0.74           O  
ATOM   6423  CB  SER A 407      15.221  -5.786  61.231  1.00  0.74           C  
ATOM   6424  OG  SER A 407      13.887  -6.283  61.095  1.00  0.74           O  
ATOM   6425  H   SER A 407      17.231  -4.490  61.799  1.00  0.74           H  
ATOM   6426  HA  SER A 407      14.874  -3.876  60.392  1.00  0.74           H  
ATOM   6427 1HB  SER A 407      15.813  -6.085  60.367  1.00  0.74           H  
ATOM   6428 2HB  SER A 407      15.690  -6.217  62.115  1.00  0.74           H  
ATOM   6429  HG  SER A 407      13.500  -5.803  60.340  1.00  0.74           H  
ATOM   6430  N   PHE A 408      12.964  -3.706  61.904  1.00  0.70           N  
ATOM   6431  CA  PHE A 408      11.804  -3.438  62.735  1.00  0.70           C  
ATOM   6432  C   PHE A 408      11.605  -4.559  63.731  1.00  0.70           C  
ATOM   6433  O   PHE A 408      11.129  -4.335  64.839  1.00  0.70           O  
ATOM   6434  CB  PHE A 408      10.573  -3.207  61.846  1.00  0.70           C  
ATOM   6435  CG  PHE A 408       9.269  -2.913  62.549  1.00  0.70           C  
ATOM   6436  CD1 PHE A 408       9.075  -1.813  63.369  1.00  0.70           C  
ATOM   6437  CD2 PHE A 408       8.199  -3.730  62.311  1.00  0.70           C  
ATOM   6438  CE1 PHE A 408       7.828  -1.606  63.963  1.00  0.70           C  
ATOM   6439  CE2 PHE A 408       6.996  -3.532  62.886  1.00  0.70           C  
ATOM   6440  CZ  PHE A 408       6.801  -2.481  63.723  1.00  0.70           C  
ATOM   6441  H   PHE A 408      12.805  -3.807  60.903  1.00  0.70           H  
ATOM   6442  HA  PHE A 408      11.987  -2.519  63.292  1.00  0.70           H  
ATOM   6443 1HB  PHE A 408      10.789  -2.397  61.161  1.00  0.70           H  
ATOM   6444 2HB  PHE A 408      10.417  -4.089  61.234  1.00  0.70           H  
ATOM   6445  HD1 PHE A 408       9.904  -1.126  63.551  1.00  0.70           H  
ATOM   6446  HD2 PHE A 408       8.325  -4.559  61.637  1.00  0.70           H  
ATOM   6447  HE1 PHE A 408       7.661  -0.755  64.614  1.00  0.70           H  
ATOM   6448  HE2 PHE A 408       6.194  -4.222  62.667  1.00  0.70           H  
ATOM   6449  HZ  PHE A 408       5.838  -2.337  64.186  1.00  0.70           H  
ATOM   6450  N   LEU A 409      11.958  -5.786  63.351  1.00  0.67           N  
ATOM   6451  CA  LEU A 409      11.772  -6.897  64.266  1.00  0.67           C  
ATOM   6452  C   LEU A 409      12.666  -6.723  65.477  1.00  0.67           C  
ATOM   6453  O   LEU A 409      12.210  -6.852  66.608  1.00  0.67           O  
ATOM   6454  CB  LEU A 409      12.078  -8.233  63.592  1.00  0.67           C  
ATOM   6455  CG  LEU A 409      11.960  -9.472  64.489  1.00  0.67           C  
ATOM   6456  CD1 LEU A 409      10.562  -9.591  65.048  1.00  0.67           C  
ATOM   6457  CD2 LEU A 409      12.275 -10.698  63.673  1.00  0.67           C  
ATOM   6458  H   LEU A 409      12.405  -5.936  62.449  1.00  0.67           H  
ATOM   6459  HA  LEU A 409      10.736  -6.903  64.601  1.00  0.67           H  
ATOM   6460 1HB  LEU A 409      11.433  -8.369  62.755  1.00  0.67           H  
ATOM   6461 2HB  LEU A 409      13.101  -8.197  63.219  1.00  0.67           H  
ATOM   6462  HG  LEU A 409      12.662  -9.385  65.324  1.00  0.67           H  
ATOM   6463 1HD1 LEU A 409      10.515 -10.481  65.679  1.00  0.67           H  
ATOM   6464 2HD1 LEU A 409      10.320  -8.708  65.639  1.00  0.67           H  
ATOM   6465 3HD1 LEU A 409       9.864  -9.689  64.242  1.00  0.67           H  
ATOM   6466 1HD2 LEU A 409      12.201 -11.571  64.307  1.00  0.67           H  
ATOM   6467 2HD2 LEU A 409      11.563 -10.780  62.849  1.00  0.67           H  
ATOM   6468 3HD2 LEU A 409      13.288 -10.618  63.276  1.00  0.67           H  
ATOM   6469  N   GLU A 410      13.941  -6.418  65.242  1.00  0.65           N  
ATOM   6470  CA  GLU A 410      14.905  -6.267  66.327  1.00  0.65           C  
ATOM   6471  C   GLU A 410      14.535  -5.096  67.237  1.00  0.65           C  
ATOM   6472  O   GLU A 410      14.598  -5.190  68.468  1.00  0.65           O  
ATOM   6473  CB  GLU A 410      16.292  -6.033  65.720  1.00  0.65           C  
ATOM   6474  CG  GLU A 410      16.867  -7.250  64.992  1.00  0.65           C  
ATOM   6475  CD  GLU A 410      18.123  -6.940  64.200  1.00  0.65           C  
ATOM   6476  OE1 GLU A 410      18.427  -5.780  64.026  1.00  0.65           O  
ATOM   6477  OE2 GLU A 410      18.773  -7.864  63.769  1.00  0.65           O  
ATOM   6478  H   GLU A 410      14.247  -6.290  64.288  1.00  0.65           H  
ATOM   6479  HA  GLU A 410      14.909  -7.183  66.920  1.00  0.65           H  
ATOM   6480 1HB  GLU A 410      16.243  -5.206  65.008  1.00  0.65           H  
ATOM   6481 2HB  GLU A 410      16.989  -5.747  66.506  1.00  0.65           H  
ATOM   6482 1HG  GLU A 410      17.092  -8.024  65.726  1.00  0.65           H  
ATOM   6483 2HG  GLU A 410      16.103  -7.640  64.318  1.00  0.65           H  
ATOM   6484  N   LEU A 411      14.092  -3.997  66.630  1.00  0.63           N  
ATOM   6485  CA  LEU A 411      13.705  -2.837  67.417  1.00  0.63           C  
ATOM   6486  C   LEU A 411      12.480  -3.144  68.272  1.00  0.63           C  
ATOM   6487  O   LEU A 411      12.390  -2.730  69.428  1.00  0.63           O  
ATOM   6488  CB  LEU A 411      13.437  -1.663  66.484  1.00  0.63           C  
ATOM   6489  CG  LEU A 411      14.660  -1.101  65.795  1.00  0.63           C  
ATOM   6490  CD1 LEU A 411      14.223  -0.121  64.808  1.00  0.63           C  
ATOM   6491  CD2 LEU A 411      15.547  -0.453  66.805  1.00  0.63           C  
ATOM   6492  H   LEU A 411      14.064  -3.959  65.607  1.00  0.63           H  
ATOM   6493  HA  LEU A 411      14.529  -2.579  68.078  1.00  0.63           H  
ATOM   6494 1HB  LEU A 411      12.739  -1.992  65.713  1.00  0.63           H  
ATOM   6495 2HB  LEU A 411      12.967  -0.861  67.054  1.00  0.63           H  
ATOM   6496  HG  LEU A 411      15.204  -1.898  65.280  1.00  0.63           H  
ATOM   6497 1HD1 LEU A 411      15.094   0.300  64.310  1.00  0.63           H  
ATOM   6498 2HD1 LEU A 411      13.586  -0.619  64.094  1.00  0.63           H  
ATOM   6499 3HD1 LEU A 411      13.672   0.662  65.303  1.00  0.63           H  
ATOM   6500 1HD2 LEU A 411      16.422  -0.027  66.310  1.00  0.63           H  
ATOM   6501 2HD2 LEU A 411      14.990   0.333  67.293  1.00  0.63           H  
ATOM   6502 3HD2 LEU A 411      15.866  -1.190  67.540  1.00  0.63           H  
ATOM   6503  N   LEU A 412      11.552  -3.902  67.701  1.00  0.62           N  
ATOM   6504  CA  LEU A 412      10.325  -4.309  68.357  1.00  0.62           C  
ATOM   6505  C   LEU A 412      10.598  -5.302  69.498  1.00  0.62           C  
ATOM   6506  O   LEU A 412      10.114  -5.105  70.614  1.00  0.62           O  
ATOM   6507  CB  LEU A 412       9.422  -4.886  67.274  1.00  0.62           C  
ATOM   6508  CG  LEU A 412       8.104  -5.391  67.597  1.00  0.62           C  
ATOM   6509  CD1 LEU A 412       7.234  -4.300  68.196  1.00  0.62           C  
ATOM   6510  CD2 LEU A 412       7.541  -5.887  66.320  1.00  0.62           C  
ATOM   6511  H   LEU A 412      11.674  -4.199  66.733  1.00  0.62           H  
ATOM   6512  HA  LEU A 412       9.851  -3.423  68.775  1.00  0.62           H  
ATOM   6513 1HB  LEU A 412       9.280  -4.116  66.516  1.00  0.62           H  
ATOM   6514 2HB  LEU A 412       9.954  -5.707  66.805  1.00  0.62           H  
ATOM   6515  HG  LEU A 412       8.185  -6.204  68.302  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 412       6.241  -4.695  68.418  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 412       7.697  -3.949  69.114  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 412       7.148  -3.472  67.488  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 412       6.561  -6.297  66.491  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 412       7.483  -5.060  65.614  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 412       8.200  -6.658  65.924  1.00  0.62           H  
ATOM   6522  N   GLU A 413      11.421  -6.334  69.249  1.00  0.62           N  
ATOM   6523  CA  GLU A 413      11.741  -7.333  70.278  1.00  0.62           C  
ATOM   6524  C   GLU A 413      12.422  -6.695  71.484  1.00  0.62           C  
ATOM   6525  O   GLU A 413      12.190  -7.094  72.625  1.00  0.62           O  
ATOM   6526  CB  GLU A 413      12.664  -8.454  69.741  1.00  0.62           C  
ATOM   6527  CG  GLU A 413      12.027  -9.485  68.774  1.00  0.62           C  
ATOM   6528  CD  GLU A 413      13.006 -10.562  68.275  1.00  0.62           C  
ATOM   6529  OE1 GLU A 413      14.189 -10.418  68.474  1.00  0.62           O  
ATOM   6530  OE2 GLU A 413      12.547 -11.549  67.735  1.00  0.62           O  
ATOM   6531  H   GLU A 413      11.810  -6.443  68.317  1.00  0.62           H  
ATOM   6532  HA  GLU A 413      10.810  -7.784  70.619  1.00  0.62           H  
ATOM   6533 1HB  GLU A 413      13.498  -7.991  69.206  1.00  0.62           H  
ATOM   6534 2HB  GLU A 413      13.086  -9.004  70.580  1.00  0.62           H  
ATOM   6535 1HG  GLU A 413      11.236  -9.993  69.299  1.00  0.62           H  
ATOM   6536 2HG  GLU A 413      11.589  -8.966  67.927  1.00  0.62           H  
ATOM   6537  N   ALA A 414      13.252  -5.686  71.229  1.00  0.62           N  
ATOM   6538  CA  ALA A 414      13.996  -4.989  72.267  1.00  0.62           C  
ATOM   6539  C   ALA A 414      13.174  -3.937  73.022  1.00  0.62           C  
ATOM   6540  O   ALA A 414      13.682  -3.321  73.961  1.00  0.62           O  
ATOM   6541  CB  ALA A 414      15.193  -4.299  71.637  1.00  0.62           C  
ATOM   6542  H   ALA A 414      13.424  -5.415  70.258  1.00  0.62           H  
ATOM   6543  HA  ALA A 414      14.338  -5.730  72.987  1.00  0.62           H  
ATOM   6544 1HB  ALA A 414      15.780  -3.804  72.406  1.00  0.62           H  
ATOM   6545 2HB  ALA A 414      15.809  -5.038  71.124  1.00  0.62           H  
ATOM   6546 3HB  ALA A 414      14.835  -3.562  70.913  1.00  0.62           H  
ATOM   6547  N   ASP A 415      11.937  -3.686  72.595  1.00  0.63           N  
ATOM   6548  CA  ASP A 415      11.112  -2.648  73.193  1.00  0.63           C  
ATOM   6549  C   ASP A 415      10.362  -3.138  74.449  1.00  0.63           C  
ATOM   6550  O   ASP A 415       9.438  -3.937  74.329  1.00  0.63           O  
ATOM   6551  CB  ASP A 415      10.139  -2.110  72.146  1.00  0.63           C  
ATOM   6552  CG  ASP A 415       9.288  -0.959  72.606  1.00  0.63           C  
ATOM   6553  OD1 ASP A 415       9.047  -0.810  73.796  1.00  0.63           O  
ATOM   6554  OD2 ASP A 415       8.884  -0.190  71.752  1.00  0.63           O  
ATOM   6555  H   ASP A 415      11.537  -4.232  71.833  1.00  0.63           H  
ATOM   6556  HA  ASP A 415      11.783  -1.836  73.432  1.00  0.63           H  
ATOM   6557 1HB  ASP A 415      10.704  -1.796  71.263  1.00  0.63           H  
ATOM   6558 2HB  ASP A 415       9.482  -2.918  71.823  1.00  0.63           H  
ATOM   6559  N   PRO A 416      10.660  -2.622  75.660  1.00  0.63           N  
ATOM   6560  CA  PRO A 416      10.118  -3.068  76.936  1.00  0.63           C  
ATOM   6561  C   PRO A 416       8.605  -2.861  77.070  1.00  0.63           C  
ATOM   6562  O   PRO A 416       7.985  -3.432  77.968  1.00  0.63           O  
ATOM   6563  CB  PRO A 416      10.885  -2.208  77.953  1.00  0.63           C  
ATOM   6564  CG  PRO A 416      11.283  -0.971  77.189  1.00  0.63           C  
ATOM   6565  CD  PRO A 416      11.543  -1.440  75.776  1.00  0.63           C  
ATOM   6566  HA  PRO A 416      10.366  -4.131  77.067  1.00  0.63           H  
ATOM   6567 1HB  PRO A 416      10.234  -1.982  78.810  1.00  0.63           H  
ATOM   6568 2HB  PRO A 416      11.749  -2.767  78.343  1.00  0.63           H  
ATOM   6569 1HG  PRO A 416      10.471  -0.226  77.237  1.00  0.63           H  
ATOM   6570 2HG  PRO A 416      12.168  -0.506  77.646  1.00  0.63           H  
ATOM   6571 1HD  PRO A 416      11.212  -0.634  75.103  1.00  0.63           H  
ATOM   6572 2HD  PRO A 416      12.600  -1.716  75.635  1.00  0.63           H  
ATOM   6573  N   GLU A 417       8.008  -2.022  76.213  1.00  0.63           N  
ATOM   6574  CA  GLU A 417       6.568  -1.775  76.290  1.00  0.63           C  
ATOM   6575  C   GLU A 417       5.776  -2.797  75.468  1.00  0.63           C  
ATOM   6576  O   GLU A 417       4.545  -2.796  75.468  1.00  0.63           O  
ATOM   6577  CB  GLU A 417       6.252  -0.346  75.825  1.00  0.63           C  
ATOM   6578  CG  GLU A 417       6.836   0.744  76.754  1.00  0.63           C  
ATOM   6579  CD  GLU A 417       6.614   2.188  76.290  1.00  0.63           C  
ATOM   6580  OE1 GLU A 417       6.039   2.397  75.244  1.00  0.63           O  
ATOM   6581  OE2 GLU A 417       7.038   3.079  76.987  1.00  0.63           O  
ATOM   6582  H   GLU A 417       8.533  -1.565  75.455  1.00  0.63           H  
ATOM   6583  HA  GLU A 417       6.262  -1.870  77.330  1.00  0.63           H  
ATOM   6584 1HB  GLU A 417       6.662  -0.193  74.824  1.00  0.63           H  
ATOM   6585 2HB  GLU A 417       5.173  -0.210  75.766  1.00  0.63           H  
ATOM   6586 1HG  GLU A 417       6.400   0.627  77.742  1.00  0.63           H  
ATOM   6587 2HG  GLU A 417       7.909   0.561  76.840  1.00  0.63           H  
ATOM   6588  N   ASN A 418       6.494  -3.655  74.748  1.00  0.63           N  
ATOM   6589  CA  ASN A 418       5.919  -4.654  73.864  1.00  0.63           C  
ATOM   6590  C   ASN A 418       5.524  -5.955  74.594  1.00  0.63           C  
ATOM   6591  O   ASN A 418       6.410  -6.658  75.072  1.00  0.63           O  
ATOM   6592  CB  ASN A 418       6.922  -4.996  72.788  1.00  0.63           C  
ATOM   6593  CG  ASN A 418       6.414  -5.896  71.769  1.00  0.63           C  
ATOM   6594  OD1 ASN A 418       5.266  -6.336  71.806  1.00  0.63           O  
ATOM   6595  ND2 ASN A 418       7.261  -6.209  70.849  1.00  0.63           N  
ATOM   6596  H   ASN A 418       7.515  -3.611  74.794  1.00  0.63           H  
ATOM   6597  HA  ASN A 418       5.057  -4.200  73.395  1.00  0.63           H  
ATOM   6598 1HB  ASN A 418       7.288  -4.089  72.312  1.00  0.63           H  
ATOM   6599 2HB  ASN A 418       7.781  -5.477  73.252  1.00  0.63           H  
ATOM   6600 1HD2 ASN A 418       7.017  -6.840  70.115  1.00  0.63           H  
ATOM   6601 2HD2 ASN A 418       8.196  -5.818  70.882  1.00  0.63           H  
ATOM   6602  N   PRO A 419       4.227  -6.315  74.719  1.00  0.63           N  
ATOM   6603  CA  PRO A 419       3.742  -7.513  75.383  1.00  0.63           C  
ATOM   6604  C   PRO A 419       3.983  -8.793  74.573  1.00  0.63           C  
ATOM   6605  O   PRO A 419       3.735  -9.892  75.070  1.00  0.63           O  
ATOM   6606  CB  PRO A 419       2.245  -7.245  75.511  1.00  0.63           C  
ATOM   6607  CG  PRO A 419       1.924  -6.365  74.344  1.00  0.63           C  
ATOM   6608  CD  PRO A 419       3.144  -5.479  74.186  1.00  0.63           C  
ATOM   6609  HA  PRO A 419       4.218  -7.589  76.372  1.00  0.63           H  
ATOM   6610 1HB  PRO A 419       1.697  -8.196  75.497  1.00  0.63           H  
ATOM   6611 2HB  PRO A 419       2.027  -6.765  76.477  1.00  0.63           H  
ATOM   6612 1HG  PRO A 419       1.733  -6.981  73.449  1.00  0.63           H  
ATOM   6613 2HG  PRO A 419       1.000  -5.813  74.539  1.00  0.63           H  
ATOM   6614 1HD  PRO A 419       3.276  -5.300  73.152  1.00  0.63           H  
ATOM   6615 2HD  PRO A 419       3.031  -4.565  74.773  1.00  0.63           H  
ATOM   6616  N   LEU A 420       4.392  -8.653  73.308  1.00  0.63           N  
ATOM   6617  CA  LEU A 420       4.548  -9.802  72.422  1.00  0.63           C  
ATOM   6618  C   LEU A 420       5.855 -10.534  72.715  1.00  0.63           C  
ATOM   6619  O   LEU A 420       6.880  -9.911  72.999  1.00  0.63           O  
ATOM   6620  CB  LEU A 420       4.535  -9.312  70.971  1.00  0.63           C  
ATOM   6621  CG  LEU A 420       3.240  -8.600  70.543  1.00  0.63           C  
ATOM   6622  CD1 LEU A 420       3.385  -7.972  69.142  1.00  0.63           C  
ATOM   6623  CD2 LEU A 420       2.138  -9.582  70.552  1.00  0.63           C  
ATOM   6624  H   LEU A 420       4.612  -7.737  72.928  1.00  0.63           H  
ATOM   6625  HA  LEU A 420       3.719 -10.492  72.583  1.00  0.63           H  
ATOM   6626 1HB  LEU A 420       5.366  -8.647  70.826  1.00  0.63           H  
ATOM   6627 2HB  LEU A 420       4.665 -10.178  70.321  1.00  0.63           H  
ATOM   6628  HG  LEU A 420       3.020  -7.821  71.254  1.00  0.63           H  
ATOM   6629 1HD1 LEU A 420       2.460  -7.476  68.871  1.00  0.63           H  
ATOM   6630 2HD1 LEU A 420       4.189  -7.240  69.153  1.00  0.63           H  
ATOM   6631 3HD1 LEU A 420       3.604  -8.748  68.418  1.00  0.63           H  
ATOM   6632 1HD2 LEU A 420       1.222  -9.080  70.281  1.00  0.63           H  
ATOM   6633 2HD2 LEU A 420       2.346 -10.383  69.840  1.00  0.63           H  
ATOM   6634 3HD2 LEU A 420       2.049 -10.001  71.545  1.00  0.63           H  
ATOM   6635  N   LYS A 421       5.826 -11.858  72.625  1.00  0.64           N  
ATOM   6636  CA  LYS A 421       7.019 -12.664  72.865  1.00  0.64           C  
ATOM   6637  C   LYS A 421       7.851 -12.799  71.604  1.00  0.64           C  
ATOM   6638  O   LYS A 421       7.323 -12.696  70.498  1.00  0.64           O  
ATOM   6639  CB  LYS A 421       6.636 -14.043  73.399  1.00  0.64           C  
ATOM   6640  CG  LYS A 421       5.964 -14.012  74.763  1.00  0.64           C  
ATOM   6641  CD  LYS A 421       5.629 -15.414  75.254  1.00  0.64           C  
ATOM   6642  CE  LYS A 421       4.965 -15.378  76.624  1.00  0.64           C  
ATOM   6643  NZ  LYS A 421       4.618 -16.742  77.107  1.00  0.64           N  
ATOM   6644  H   LYS A 421       4.944 -12.323  72.384  1.00  0.64           H  
ATOM   6645  HA  LYS A 421       7.628 -12.160  73.617  1.00  0.64           H  
ATOM   6646 1HB  LYS A 421       5.940 -14.517  72.703  1.00  0.64           H  
ATOM   6647 2HB  LYS A 421       7.519 -14.675  73.465  1.00  0.64           H  
ATOM   6648 1HG  LYS A 421       6.618 -13.521  75.482  1.00  0.64           H  
ATOM   6649 2HG  LYS A 421       5.038 -13.433  74.686  1.00  0.64           H  
ATOM   6650 1HD  LYS A 421       4.950 -15.891  74.544  1.00  0.64           H  
ATOM   6651 2HD  LYS A 421       6.540 -16.009  75.317  1.00  0.64           H  
ATOM   6652 1HE  LYS A 421       5.643 -14.912  77.337  1.00  0.64           H  
ATOM   6653 2HE  LYS A 421       4.053 -14.782  76.562  1.00  0.64           H  
ATOM   6654 1HZ  LYS A 421       4.180 -16.677  78.015  1.00  0.64           H  
ATOM   6655 2HZ  LYS A 421       3.980 -17.178  76.457  1.00  0.64           H  
ATOM   6656 3HZ  LYS A 421       5.458 -17.298  77.178  1.00  0.64           H  
ATOM   6657  N   GLY A 422       9.141 -13.092  71.766  1.00  0.64           N  
ATOM   6658  CA  GLY A 422      10.036 -13.296  70.626  1.00  0.64           C  
ATOM   6659  C   GLY A 422       9.452 -14.256  69.592  1.00  0.64           C  
ATOM   6660  O   GLY A 422       9.400 -13.939  68.406  1.00  0.64           O  
ATOM   6661  H   GLY A 422       9.516 -13.158  72.702  1.00  0.64           H  
ATOM   6662 1HA  GLY A 422      10.241 -12.335  70.152  1.00  0.64           H  
ATOM   6663 2HA  GLY A 422      10.992 -13.680  70.980  1.00  0.64           H  
ATOM   6664  N   LYS A 423       8.987 -15.428  70.025  1.00  0.66           N  
ATOM   6665  CA  LYS A 423       8.442 -16.384  69.064  1.00  0.66           C  
ATOM   6666  C   LYS A 423       7.227 -15.833  68.311  1.00  0.66           C  
ATOM   6667  O   LYS A 423       7.056 -16.109  67.118  1.00  0.66           O  
ATOM   6668  CB  LYS A 423       8.064 -17.687  69.765  1.00  0.66           C  
ATOM   6669  CG  LYS A 423       9.256 -18.512  70.241  1.00  0.66           C  
ATOM   6670  CD  LYS A 423       8.809 -19.792  70.943  1.00  0.66           C  
ATOM   6671  CE  LYS A 423      10.002 -20.615  71.418  1.00  0.66           C  
ATOM   6672  NZ  LYS A 423       9.574 -21.849  72.134  1.00  0.66           N  
ATOM   6673  H   LYS A 423       9.029 -15.655  71.007  1.00  0.66           H  
ATOM   6674  HA  LYS A 423       9.216 -16.603  68.327  1.00  0.66           H  
ATOM   6675 1HB  LYS A 423       7.438 -17.464  70.630  1.00  0.66           H  
ATOM   6676 2HB  LYS A 423       7.475 -18.305  69.088  1.00  0.66           H  
ATOM   6677 1HG  LYS A 423       9.877 -18.776  69.385  1.00  0.66           H  
ATOM   6678 2HG  LYS A 423       9.853 -17.917  70.931  1.00  0.66           H  
ATOM   6679 1HD  LYS A 423       8.189 -19.537  71.804  1.00  0.66           H  
ATOM   6680 2HD  LYS A 423       8.215 -20.395  70.257  1.00  0.66           H  
ATOM   6681 1HE  LYS A 423      10.606 -20.897  70.557  1.00  0.66           H  
ATOM   6682 2HE  LYS A 423      10.608 -20.009  72.092  1.00  0.66           H  
ATOM   6683 1HZ  LYS A 423      10.389 -22.367  72.431  1.00  0.66           H  
ATOM   6684 2HZ  LYS A 423       9.022 -21.597  72.941  1.00  0.66           H  
ATOM   6685 3HZ  LYS A 423       9.020 -22.423  71.514  1.00  0.66           H  
ATOM   6686  N   GLU A 424       6.379 -15.058  68.998  1.00  0.67           N  
ATOM   6687  CA  GLU A 424       5.198 -14.511  68.343  1.00  0.67           C  
ATOM   6688  C   GLU A 424       5.624 -13.490  67.309  1.00  0.67           C  
ATOM   6689  O   GLU A 424       5.130 -13.482  66.185  1.00  0.67           O  
ATOM   6690  CB  GLU A 424       4.270 -13.815  69.355  1.00  0.67           C  
ATOM   6691  CG  GLU A 424       3.548 -14.717  70.356  1.00  0.67           C  
ATOM   6692  CD  GLU A 424       2.742 -13.918  71.387  1.00  0.67           C  
ATOM   6693  OE1 GLU A 424       3.285 -13.021  71.998  1.00  0.67           O  
ATOM   6694  OE2 GLU A 424       1.563 -14.181  71.528  1.00  0.67           O  
ATOM   6695  H   GLU A 424       6.572 -14.832  69.963  1.00  0.67           H  
ATOM   6696  HA  GLU A 424       4.662 -15.317  67.841  1.00  0.67           H  
ATOM   6697 1HB  GLU A 424       4.846 -13.092  69.929  1.00  0.67           H  
ATOM   6698 2HB  GLU A 424       3.509 -13.252  68.813  1.00  0.67           H  
ATOM   6699 1HG  GLU A 424       2.877 -15.383  69.815  1.00  0.67           H  
ATOM   6700 2HG  GLU A 424       4.290 -15.328  70.870  1.00  0.67           H  
ATOM   6701  N   LEU A 425       6.600 -12.671  67.676  1.00  0.68           N  
ATOM   6702  CA  LEU A 425       7.090 -11.631  66.797  1.00  0.68           C  
ATOM   6703  C   LEU A 425       7.752 -12.225  65.573  1.00  0.68           C  
ATOM   6704  O   LEU A 425       7.552 -11.767  64.451  1.00  0.68           O  
ATOM   6705  CB  LEU A 425       8.062 -10.763  67.580  1.00  0.68           C  
ATOM   6706  CG  LEU A 425       7.424  -9.923  68.645  1.00  0.68           C  
ATOM   6707  CD1 LEU A 425       8.469  -9.309  69.518  1.00  0.68           C  
ATOM   6708  CD2 LEU A 425       6.659  -8.880  67.968  1.00  0.68           C  
ATOM   6709  H   LEU A 425       6.982 -12.751  68.619  1.00  0.68           H  
ATOM   6710  HA  LEU A 425       6.251 -11.024  66.476  1.00  0.68           H  
ATOM   6711 1HB  LEU A 425       8.813 -11.398  68.048  1.00  0.68           H  
ATOM   6712 2HB  LEU A 425       8.548 -10.089  66.901  1.00  0.68           H  
ATOM   6713  HG  LEU A 425       6.775 -10.532  69.271  1.00  0.68           H  
ATOM   6714 1HD1 LEU A 425       7.996  -8.705  70.277  1.00  0.68           H  
ATOM   6715 2HD1 LEU A 425       9.034 -10.101  70.001  1.00  0.68           H  
ATOM   6716 3HD1 LEU A 425       9.130  -8.692  68.914  1.00  0.68           H  
ATOM   6717 1HD2 LEU A 425       6.201  -8.232  68.688  1.00  0.68           H  
ATOM   6718 2HD2 LEU A 425       7.345  -8.334  67.367  1.00  0.68           H  
ATOM   6719 3HD2 LEU A 425       5.910  -9.326  67.347  1.00  0.68           H  
ATOM   6720  N   ARG A 426       8.501 -13.290  65.761  1.00  0.70           N  
ATOM   6721  CA  ARG A 426       9.150 -13.894  64.625  1.00  0.70           C  
ATOM   6722  C   ARG A 426       8.093 -14.455  63.678  1.00  0.70           C  
ATOM   6723  O   ARG A 426       8.218 -14.328  62.459  1.00  0.70           O  
ATOM   6724  CB  ARG A 426      10.134 -14.930  65.118  1.00  0.70           C  
ATOM   6725  CG  ARG A 426      11.324 -14.262  65.813  1.00  0.70           C  
ATOM   6726  CD  ARG A 426      12.259 -15.188  66.461  1.00  0.70           C  
ATOM   6727  NE  ARG A 426      13.287 -14.442  67.202  1.00  0.70           N  
ATOM   6728  CZ  ARG A 426      14.315 -14.995  67.872  1.00  0.70           C  
ATOM   6729  NH1 ARG A 426      14.478 -16.303  67.880  1.00  0.70           N  
ATOM   6730  NH2 ARG A 426      15.163 -14.218  68.525  1.00  0.70           N  
ATOM   6731  H   ARG A 426       8.661 -13.651  66.703  1.00  0.70           H  
ATOM   6732  HA  ARG A 426       9.714 -13.122  64.100  1.00  0.70           H  
ATOM   6733 1HB  ARG A 426       9.646 -15.586  65.839  1.00  0.70           H  
ATOM   6734 2HB  ARG A 426      10.496 -15.537  64.291  1.00  0.70           H  
ATOM   6735 1HG  ARG A 426      11.892 -13.727  65.062  1.00  0.70           H  
ATOM   6736 2HG  ARG A 426      10.973 -13.547  66.554  1.00  0.70           H  
ATOM   6737 1HD  ARG A 426      11.714 -15.815  67.167  1.00  0.70           H  
ATOM   6738 2HD  ARG A 426      12.751 -15.807  65.714  1.00  0.70           H  
ATOM   6739  HE  ARG A 426      13.187 -13.409  67.248  1.00  0.70           H  
ATOM   6740 1HH1 ARG A 426      13.831 -16.895  67.380  1.00  0.70           H  
ATOM   6741 2HH1 ARG A 426      15.251 -16.712  68.384  1.00  0.70           H  
ATOM   6742 1HH2 ARG A 426      15.034 -13.202  68.517  1.00  0.70           H  
ATOM   6743 2HH2 ARG A 426      15.933 -14.622  69.029  1.00  0.70           H  
ATOM   6744  N   ALA A 427       7.019 -15.036  64.234  1.00  0.74           N  
ATOM   6745  CA  ALA A 427       5.921 -15.535  63.413  1.00  0.74           C  
ATOM   6746  C   ALA A 427       5.224 -14.403  62.648  1.00  0.74           C  
ATOM   6747  O   ALA A 427       4.903 -14.547  61.470  1.00  0.74           O  
ATOM   6748  CB  ALA A 427       4.908 -16.257  64.279  1.00  0.74           C  
ATOM   6749  H   ALA A 427       6.967 -15.152  65.248  1.00  0.74           H  
ATOM   6750  HA  ALA A 427       6.335 -16.234  62.687  1.00  0.74           H  
ATOM   6751 1HB  ALA A 427       4.111 -16.651  63.654  1.00  0.74           H  
ATOM   6752 2HB  ALA A 427       5.400 -17.075  64.805  1.00  0.74           H  
ATOM   6753 3HB  ALA A 427       4.490 -15.567  65.002  1.00  0.74           H  
ATOM   6754  N   LEU A 428       5.043 -13.247  63.291  1.00  0.78           N  
ATOM   6755  CA  LEU A 428       4.352 -12.119  62.658  1.00  0.78           C  
ATOM   6756  C   LEU A 428       5.115 -11.614  61.441  1.00  0.78           C  
ATOM   6757  O   LEU A 428       4.518 -11.191  60.451  1.00  0.78           O  
ATOM   6758  CB  LEU A 428       4.149 -10.975  63.660  1.00  0.78           C  
ATOM   6759  CG  LEU A 428       3.160 -11.280  64.814  1.00  0.78           C  
ATOM   6760  CD1 LEU A 428       3.187 -10.134  65.798  1.00  0.78           C  
ATOM   6761  CD2 LEU A 428       1.761 -11.535  64.262  1.00  0.78           C  
ATOM   6762  H   LEU A 428       5.331 -13.175  64.267  1.00  0.78           H  
ATOM   6763  HA  LEU A 428       3.373 -12.460  62.326  1.00  0.78           H  
ATOM   6764 1HB  LEU A 428       5.107 -10.740  64.111  1.00  0.78           H  
ATOM   6765 2HB  LEU A 428       3.793 -10.093  63.125  1.00  0.78           H  
ATOM   6766  HG  LEU A 428       3.473 -12.152  65.323  1.00  0.78           H  
ATOM   6767 1HD1 LEU A 428       2.524 -10.359  66.624  1.00  0.78           H  
ATOM   6768 2HD1 LEU A 428       4.180 -10.010  66.165  1.00  0.78           H  
ATOM   6769 3HD1 LEU A 428       2.870  -9.231  65.307  1.00  0.78           H  
ATOM   6770 1HD2 LEU A 428       1.086 -11.762  65.085  1.00  0.78           H  
ATOM   6771 2HD2 LEU A 428       1.402 -10.665  63.736  1.00  0.78           H  
ATOM   6772 3HD2 LEU A 428       1.795 -12.379  63.576  1.00  0.78           H  
ATOM   6773  N   PHE A 429       6.443 -11.701  61.501  1.00  0.84           N  
ATOM   6774  CA  PHE A 429       7.294 -11.256  60.404  1.00  0.84           C  
ATOM   6775  C   PHE A 429       7.512 -12.296  59.312  1.00  0.84           C  
ATOM   6776  O   PHE A 429       8.303 -12.093  58.389  1.00  0.84           O  
ATOM   6777  CB  PHE A 429       8.613 -10.768  60.944  1.00  0.84           C  
ATOM   6778  CG  PHE A 429       8.468  -9.451  61.617  1.00  0.84           C  
ATOM   6779  CD1 PHE A 429       7.630  -9.314  62.691  1.00  0.84           C  
ATOM   6780  CD2 PHE A 429       9.179  -8.366  61.203  1.00  0.84           C  
ATOM   6781  CE1 PHE A 429       7.506  -8.146  63.352  1.00  0.84           C  
ATOM   6782  CE2 PHE A 429       9.059  -7.177  61.860  1.00  0.84           C  
ATOM   6783  CZ  PHE A 429       8.222  -7.072  62.945  1.00  0.84           C  
ATOM   6784  H   PHE A 429       6.875 -12.044  62.363  1.00  0.84           H  
ATOM   6785  HA  PHE A 429       6.805 -10.412  59.952  1.00  0.84           H  
ATOM   6786 1HB  PHE A 429       8.997 -11.491  61.674  1.00  0.84           H  
ATOM   6787 2HB  PHE A 429       9.338 -10.677  60.140  1.00  0.84           H  
ATOM   6788  HD1 PHE A 429       7.068 -10.156  63.006  1.00  0.84           H  
ATOM   6789  HD2 PHE A 429       9.853  -8.458  60.352  1.00  0.84           H  
ATOM   6790  HE1 PHE A 429       6.841  -8.080  64.207  1.00  0.84           H  
ATOM   6791  HE2 PHE A 429       9.640  -6.322  61.527  1.00  0.84           H  
ATOM   6792  HZ  PHE A 429       8.133  -6.141  63.480  1.00  0.84           H  
ATOM   6793  N   ASP A 430       6.862 -13.439  59.440  1.00  0.91           N  
ATOM   6794  CA  ASP A 430       6.920 -14.475  58.438  1.00  0.91           C  
ATOM   6795  C   ASP A 430       5.918 -14.052  57.364  1.00  0.91           C  
ATOM   6796  O   ASP A 430       4.781 -13.808  57.717  1.00  0.91           O  
ATOM   6797  CB  ASP A 430       6.554 -15.834  59.042  1.00  0.91           C  
ATOM   6798  CG  ASP A 430       6.730 -17.029  58.109  1.00  0.91           C  
ATOM   6799  OD1 ASP A 430       6.446 -16.966  56.908  1.00  0.91           O  
ATOM   6800  OD2 ASP A 430       7.162 -18.076  58.594  1.00  0.91           O  
ATOM   6801  H   ASP A 430       6.249 -13.595  60.241  1.00  0.91           H  
ATOM   6802  HA  ASP A 430       7.931 -14.520  58.053  1.00  0.91           H  
ATOM   6803 1HB  ASP A 430       7.157 -15.994  59.941  1.00  0.91           H  
ATOM   6804 2HB  ASP A 430       5.511 -15.806  59.366  1.00  0.91           H  
ATOM   6805  N   PRO A 431       6.284 -13.848  56.087  1.00  0.98           N  
ATOM   6806  CA  PRO A 431       5.390 -13.408  55.018  1.00  0.98           C  
ATOM   6807  C   PRO A 431       4.276 -14.403  54.687  1.00  0.98           C  
ATOM   6808  O   PRO A 431       3.276 -14.021  54.083  1.00  0.98           O  
ATOM   6809  CB  PRO A 431       6.339 -13.245  53.823  1.00  0.98           C  
ATOM   6810  CG  PRO A 431       7.501 -14.168  54.128  1.00  0.98           C  
ATOM   6811  CD  PRO A 431       7.660 -14.123  55.643  1.00  0.98           C  
ATOM   6812  HA  PRO A 431       4.948 -12.443  55.290  1.00  0.98           H  
ATOM   6813 1HB  PRO A 431       5.816 -13.521  52.892  1.00  0.98           H  
ATOM   6814 2HB  PRO A 431       6.642 -12.196  53.712  1.00  0.98           H  
ATOM   6815 1HG  PRO A 431       7.268 -15.183  53.765  1.00  0.98           H  
ATOM   6816 2HG  PRO A 431       8.402 -13.843  53.594  1.00  0.98           H  
ATOM   6817 1HD  PRO A 431       7.990 -15.118  55.974  1.00  0.98           H  
ATOM   6818 2HD  PRO A 431       8.342 -13.316  55.961  1.00  0.98           H  
ATOM   6819  N   LYS A 432       4.407 -15.677  55.083  1.00  1.03           N  
ATOM   6820  CA  LYS A 432       3.368 -16.655  54.728  1.00  1.03           C  
ATOM   6821  C   LYS A 432       1.898 -16.270  54.992  1.00  1.03           C  
ATOM   6822  O   LYS A 432       1.080 -16.504  54.115  1.00  1.03           O  
ATOM   6823  CB  LYS A 432       3.667 -18.049  55.281  1.00  1.03           C  
ATOM   6824  CG  LYS A 432       4.850 -18.729  54.587  1.00  1.03           C  
ATOM   6825  CD  LYS A 432       5.041 -20.186  55.035  1.00  1.03           C  
ATOM   6826  CE  LYS A 432       5.524 -20.240  56.457  1.00  1.03           C  
ATOM   6827  NZ  LYS A 432       6.842 -19.623  56.573  1.00  1.03           N  
ATOM   6828  H   LYS A 432       5.221 -16.001  55.632  1.00  1.03           H  
ATOM   6829  HA  LYS A 432       3.438 -16.781  53.648  1.00  1.03           H  
ATOM   6830 1HB  LYS A 432       3.923 -17.990  56.338  1.00  1.03           H  
ATOM   6831 2HB  LYS A 432       2.790 -18.687  55.183  1.00  1.03           H  
ATOM   6832 1HG  LYS A 432       4.697 -18.703  53.509  1.00  1.03           H  
ATOM   6833 2HG  LYS A 432       5.759 -18.169  54.819  1.00  1.03           H  
ATOM   6834 1HD  LYS A 432       4.097 -20.725  54.956  1.00  1.03           H  
ATOM   6835 2HD  LYS A 432       5.775 -20.671  54.394  1.00  1.03           H  
ATOM   6836 1HE  LYS A 432       4.828 -19.692  57.092  1.00  1.03           H  
ATOM   6837 2HE  LYS A 432       5.581 -21.271  56.797  1.00  1.03           H  
ATOM   6838 1HZ  LYS A 432       7.148 -19.595  57.544  1.00  1.03           H  
ATOM   6839 2HZ  LYS A 432       7.523 -20.084  56.012  1.00  1.03           H  
ATOM   6840 3HZ  LYS A 432       6.754 -18.644  56.287  1.00  1.03           H  
ATOM   6841  N   PRO A 433       1.477 -15.719  56.148  1.00  1.05           N  
ATOM   6842  CA  PRO A 433       0.098 -15.348  56.427  1.00  1.05           C  
ATOM   6843  C   PRO A 433      -0.477 -14.383  55.377  1.00  1.05           C  
ATOM   6844  O   PRO A 433      -1.679 -14.380  55.119  1.00  1.05           O  
ATOM   6845  CB  PRO A 433       0.212 -14.665  57.795  1.00  1.05           C  
ATOM   6846  CG  PRO A 433       1.452 -15.263  58.395  1.00  1.05           C  
ATOM   6847  CD  PRO A 433       2.373 -15.411  57.226  1.00  1.05           C  
ATOM   6848  HA  PRO A 433      -0.506 -16.262  56.497  1.00  1.05           H  
ATOM   6849 1HB  PRO A 433       0.288 -13.574  57.660  1.00  1.05           H  
ATOM   6850 2HB  PRO A 433      -0.695 -14.857  58.387  1.00  1.05           H  
ATOM   6851 1HG  PRO A 433       1.870 -14.589  59.164  1.00  1.05           H  
ATOM   6852 2HG  PRO A 433       1.233 -16.217  58.890  1.00  1.05           H  
ATOM   6853 1HD  PRO A 433       2.760 -14.442  57.021  1.00  1.05           H  
ATOM   6854 2HD  PRO A 433       3.141 -16.161  57.412  1.00  1.05           H  
ATOM   6855  N   PHE A 434       0.378 -13.625  54.685  1.00  1.05           N  
ATOM   6856  CA  PHE A 434      -0.099 -12.676  53.684  1.00  1.05           C  
ATOM   6857  C   PHE A 434      -0.405 -13.420  52.393  1.00  1.05           C  
ATOM   6858  O   PHE A 434      -1.077 -12.913  51.493  1.00  1.05           O  
ATOM   6859  CB  PHE A 434       0.971 -11.625  53.462  1.00  1.05           C  
ATOM   6860  CG  PHE A 434       1.150 -10.734  54.629  1.00  1.05           C  
ATOM   6861  CD1 PHE A 434       1.845 -11.190  55.729  1.00  1.05           C  
ATOM   6862  CD2 PHE A 434       0.673  -9.428  54.625  1.00  1.05           C  
ATOM   6863  CE1 PHE A 434       2.041 -10.383  56.811  1.00  1.05           C  
ATOM   6864  CE2 PHE A 434       0.884  -8.601  55.711  1.00  1.05           C  
ATOM   6865  CZ  PHE A 434       1.567  -9.079  56.807  1.00  1.05           C  
ATOM   6866  H   PHE A 434       1.384 -13.686  54.829  1.00  1.05           H  
ATOM   6867  HA  PHE A 434      -1.010 -12.201  54.044  1.00  1.05           H  
ATOM   6868 1HB  PHE A 434       1.920 -12.101  53.236  1.00  1.05           H  
ATOM   6869 2HB  PHE A 434       0.703 -11.014  52.605  1.00  1.05           H  
ATOM   6870  HD1 PHE A 434       2.229 -12.214  55.732  1.00  1.05           H  
ATOM   6871  HD2 PHE A 434       0.134  -9.052  53.749  1.00  1.05           H  
ATOM   6872  HE1 PHE A 434       2.580 -10.774  57.675  1.00  1.05           H  
ATOM   6873  HE2 PHE A 434       0.509  -7.573  55.697  1.00  1.05           H  
ATOM   6874  HZ  PHE A 434       1.736  -8.433  57.668  1.00  1.05           H  
ATOM   6875  N   LEU A 435       0.119 -14.638  52.317  1.00  1.03           N  
ATOM   6876  CA  LEU A 435      -0.057 -15.546  51.218  1.00  1.03           C  
ATOM   6877  C   LEU A 435      -0.927 -16.725  51.701  1.00  1.03           C  
ATOM   6878  O   LEU A 435      -1.013 -17.763  51.038  1.00  1.03           O  
ATOM   6879  CB  LEU A 435       1.326 -16.062  50.759  1.00  1.03           C  
ATOM   6880  CG  LEU A 435       2.190 -15.147  49.813  1.00  1.03           C  
ATOM   6881  CD1 LEU A 435       2.734 -13.920  50.579  1.00  1.03           C  
ATOM   6882  CD2 LEU A 435       3.348 -15.977  49.272  1.00  1.03           C  
ATOM   6883  H   LEU A 435       0.649 -14.999  53.102  1.00  1.03           H  
ATOM   6884  HA  LEU A 435      -0.561 -15.033  50.401  1.00  1.03           H  
ATOM   6885 1HB  LEU A 435       1.921 -16.243  51.651  1.00  1.03           H  
ATOM   6886 2HB  LEU A 435       1.188 -17.016  50.257  1.00  1.03           H  
ATOM   6887  HG  LEU A 435       1.578 -14.790  48.988  1.00  1.03           H  
ATOM   6888 1HD1 LEU A 435       3.339 -13.312  49.909  1.00  1.03           H  
ATOM   6889 2HD1 LEU A 435       1.920 -13.323  50.952  1.00  1.03           H  
ATOM   6890 3HD1 LEU A 435       3.349 -14.255  51.414  1.00  1.03           H  
ATOM   6891 1HD2 LEU A 435       3.960 -15.365  48.611  1.00  1.03           H  
ATOM   6892 2HD2 LEU A 435       3.954 -16.328  50.106  1.00  1.03           H  
ATOM   6893 3HD2 LEU A 435       2.961 -16.835  48.718  1.00  1.03           H  
ATOM   6894  N   ARG A 436      -1.644 -16.534  52.822  1.00  1.01           N  
ATOM   6895  CA  ARG A 436      -2.483 -17.577  53.419  1.00  1.01           C  
ATOM   6896  C   ARG A 436      -3.524 -18.126  52.473  1.00  1.01           C  
ATOM   6897  O   ARG A 436      -3.875 -19.305  52.526  1.00  1.01           O  
ATOM   6898  CB  ARG A 436      -3.195 -17.060  54.660  1.00  1.01           C  
ATOM   6899  CG  ARG A 436      -4.042 -18.086  55.398  1.00  1.01           C  
ATOM   6900  CD  ARG A 436      -4.556 -17.558  56.713  1.00  1.01           C  
ATOM   6901  NE  ARG A 436      -5.529 -16.493  56.541  1.00  1.01           N  
ATOM   6902  CZ  ARG A 436      -5.916 -15.615  57.475  1.00  1.01           C  
ATOM   6903  NH1 ARG A 436      -5.415 -15.630  58.696  1.00  1.01           N  
ATOM   6904  NH2 ARG A 436      -6.824 -14.739  57.115  1.00  1.01           N  
ATOM   6905  H   ARG A 436      -1.574 -15.655  53.334  1.00  1.01           H  
ATOM   6906  HA  ARG A 436      -1.829 -18.394  53.722  1.00  1.01           H  
ATOM   6907 1HB  ARG A 436      -2.467 -16.716  55.367  1.00  1.01           H  
ATOM   6908 2HB  ARG A 436      -3.826 -16.212  54.402  1.00  1.01           H  
ATOM   6909 1HG  ARG A 436      -4.902 -18.342  54.776  1.00  1.01           H  
ATOM   6910 2HG  ARG A 436      -3.449 -18.979  55.589  1.00  1.01           H  
ATOM   6911 1HD  ARG A 436      -5.033 -18.367  57.264  1.00  1.01           H  
ATOM   6912 2HD  ARG A 436      -3.722 -17.165  57.293  1.00  1.01           H  
ATOM   6913  HE  ARG A 436      -5.989 -16.386  55.637  1.00  1.01           H  
ATOM   6914 1HH1 ARG A 436      -4.718 -16.315  58.947  1.00  1.01           H  
ATOM   6915 2HH1 ARG A 436      -5.730 -14.955  59.379  1.00  1.01           H  
ATOM   6916 1HH2 ARG A 436      -7.169 -14.802  56.147  1.00  1.01           H  
ATOM   6917 2HH2 ARG A 436      -7.168 -14.048  57.762  1.00  1.01           H  
ATOM   6918  N   HIS A 437      -4.041 -17.260  51.626  1.00  0.98           N  
ATOM   6919  CA  HIS A 437      -5.109 -17.617  50.728  1.00  0.98           C  
ATOM   6920  C   HIS A 437      -4.646 -17.819  49.296  1.00  0.98           C  
ATOM   6921  O   HIS A 437      -5.489 -17.911  48.406  1.00  0.98           O  
ATOM   6922  CB  HIS A 437      -6.163 -16.512  50.774  1.00  0.98           C  
ATOM   6923  CG  HIS A 437      -6.747 -16.353  52.139  1.00  0.98           C  
ATOM   6924  ND1 HIS A 437      -7.663 -17.235  52.673  1.00  0.98           N  
ATOM   6925  CD2 HIS A 437      -6.513 -15.424  53.095  1.00  0.98           C  
ATOM   6926  CE1 HIS A 437      -7.974 -16.853  53.897  1.00  0.98           C  
ATOM   6927  NE2 HIS A 437      -7.283 -15.757  54.183  1.00  0.98           N  
ATOM   6928  H   HIS A 437      -3.685 -16.316  51.622  1.00  0.98           H  
ATOM   6929  HA  HIS A 437      -5.569 -18.546  51.061  1.00  0.98           H  
ATOM   6930 1HB  HIS A 437      -5.716 -15.564  50.469  1.00  0.98           H  
ATOM   6931 2HB  HIS A 437      -6.967 -16.741  50.074  1.00  0.98           H  
ATOM   6932  HD1 HIS A 437      -8.034 -18.052  52.231  1.00  0.98           H  
ATOM   6933  HD2 HIS A 437      -5.861 -14.549  53.133  1.00  0.98           H  
ATOM   6934  HE1 HIS A 437      -8.689 -17.423  54.492  1.00  0.98           H  
ATOM   6935  N   VAL A 438      -3.334 -17.979  49.050  1.00  0.95           N  
ATOM   6936  CA  VAL A 438      -2.940 -18.123  47.651  1.00  0.95           C  
ATOM   6937  C   VAL A 438      -3.604 -19.294  46.965  1.00  0.95           C  
ATOM   6938  O   VAL A 438      -4.212 -19.123  45.911  1.00  0.95           O  
ATOM   6939  CB  VAL A 438      -1.418 -18.371  47.472  1.00  0.95           C  
ATOM   6940  CG1 VAL A 438      -1.149 -18.755  46.040  1.00  0.95           C  
ATOM   6941  CG2 VAL A 438      -0.610 -17.149  47.773  1.00  0.95           C  
ATOM   6942  H   VAL A 438      -2.633 -17.950  49.795  1.00  0.95           H  
ATOM   6943  HA  VAL A 438      -3.219 -17.214  47.140  1.00  0.95           H  
ATOM   6944  HB  VAL A 438      -1.113 -19.190  48.127  1.00  0.95           H  
ATOM   6945 1HG1 VAL A 438      -0.101 -18.937  45.905  1.00  0.95           H  
ATOM   6946 2HG1 VAL A 438      -1.699 -19.655  45.772  1.00  0.95           H  
ATOM   6947 3HG1 VAL A 438      -1.451 -17.939  45.411  1.00  0.95           H  
ATOM   6948 1HG2 VAL A 438       0.452 -17.371  47.635  1.00  0.95           H  
ATOM   6949 2HG2 VAL A 438      -0.882 -16.374  47.117  1.00  0.95           H  
ATOM   6950 3HG2 VAL A 438      -0.787 -16.846  48.773  1.00  0.95           H  
ATOM   6951  N   ASP A 439      -3.548 -20.469  47.572  1.00  0.94           N  
ATOM   6952  CA  ASP A 439      -4.095 -21.634  46.907  1.00  0.94           C  
ATOM   6953  C   ASP A 439      -5.591 -21.507  46.665  1.00  0.94           C  
ATOM   6954  O   ASP A 439      -6.089 -21.920  45.613  1.00  0.94           O  
ATOM   6955  CB  ASP A 439      -3.787 -22.874  47.729  1.00  0.94           C  
ATOM   6956  CG  ASP A 439      -2.296 -23.208  47.706  1.00  0.94           C  
ATOM   6957  OD1 ASP A 439      -1.584 -22.645  46.890  1.00  0.94           O  
ATOM   6958  OD2 ASP A 439      -1.878 -24.010  48.493  1.00  0.94           O  
ATOM   6959  H   ASP A 439      -3.083 -20.552  48.465  1.00  0.94           H  
ATOM   6960  HA  ASP A 439      -3.604 -21.734  45.941  1.00  0.94           H  
ATOM   6961 1HB  ASP A 439      -4.098 -22.714  48.762  1.00  0.94           H  
ATOM   6962 2HB  ASP A 439      -4.352 -23.723  47.343  1.00  0.94           H  
ATOM   6963  N   ALA A 440      -6.314 -20.927  47.628  1.00  0.95           N  
ATOM   6964  CA  ALA A 440      -7.751 -20.757  47.466  1.00  0.95           C  
ATOM   6965  C   ALA A 440      -8.045 -19.832  46.301  1.00  0.95           C  
ATOM   6966  O   ALA A 440      -8.954 -20.083  45.504  1.00  0.95           O  
ATOM   6967  CB  ALA A 440      -8.369 -20.198  48.728  1.00  0.95           C  
ATOM   6968  H   ALA A 440      -5.853 -20.591  48.461  1.00  0.95           H  
ATOM   6969  HA  ALA A 440      -8.188 -21.731  47.249  1.00  0.95           H  
ATOM   6970 1HB  ALA A 440      -9.444 -20.091  48.591  1.00  0.95           H  
ATOM   6971 2HB  ALA A 440      -8.172 -20.872  49.560  1.00  0.95           H  
ATOM   6972 3HB  ALA A 440      -7.928 -19.220  48.940  1.00  0.95           H  
ATOM   6973  N   ILE A 441      -7.247 -18.779  46.171  1.00  0.97           N  
ATOM   6974  CA  ILE A 441      -7.464 -17.824  45.112  1.00  0.97           C  
ATOM   6975  C   ILE A 441      -7.227 -18.491  43.766  1.00  0.97           C  
ATOM   6976  O   ILE A 441      -8.020 -18.330  42.848  1.00  0.97           O  
ATOM   6977  CB  ILE A 441      -6.604 -16.583  45.305  1.00  0.97           C  
ATOM   6978  CG1 ILE A 441      -7.071 -15.828  46.553  1.00  0.97           C  
ATOM   6979  CG2 ILE A 441      -6.764 -15.713  44.097  1.00  0.97           C  
ATOM   6980  CD1 ILE A 441      -6.113 -14.770  47.021  1.00  0.97           C  
ATOM   6981  H   ILE A 441      -6.497 -18.615  46.846  1.00  0.97           H  
ATOM   6982  HA  ILE A 441      -8.497 -17.505  45.149  1.00  0.97           H  
ATOM   6983  HB  ILE A 441      -5.566 -16.872  45.445  1.00  0.97           H  
ATOM   6984 1HG1 ILE A 441      -8.023 -15.354  46.335  1.00  0.97           H  
ATOM   6985 2HG1 ILE A 441      -7.222 -16.541  47.357  1.00  0.97           H  
ATOM   6986 1HG2 ILE A 441      -6.176 -14.813  44.194  1.00  0.97           H  
ATOM   6987 2HG2 ILE A 441      -6.447 -16.266  43.247  1.00  0.97           H  
ATOM   6988 3HG2 ILE A 441      -7.814 -15.445  43.987  1.00  0.97           H  
ATOM   6989 1HD1 ILE A 441      -6.515 -14.283  47.907  1.00  0.97           H  
ATOM   6990 2HD1 ILE A 441      -5.157 -15.237  47.267  1.00  0.97           H  
ATOM   6991 3HD1 ILE A 441      -5.967 -14.032  46.236  1.00  0.97           H  
ATOM   6992  N   TYR A 442      -6.157 -19.272  43.648  1.00  1.04           N  
ATOM   6993  CA  TYR A 442      -5.905 -20.006  42.408  1.00  1.04           C  
ATOM   6994  C   TYR A 442      -7.056 -20.963  42.088  1.00  1.04           C  
ATOM   6995  O   TYR A 442      -7.529 -21.042  40.943  1.00  1.04           O  
ATOM   6996  CB  TYR A 442      -4.567 -20.741  42.523  1.00  1.04           C  
ATOM   6997  CG  TYR A 442      -3.426 -19.896  42.123  1.00  1.04           C  
ATOM   6998  CD1 TYR A 442      -2.906 -18.972  42.977  1.00  1.04           C  
ATOM   6999  CD2 TYR A 442      -2.887 -20.047  40.866  1.00  1.04           C  
ATOM   7000  CE1 TYR A 442      -1.895 -18.183  42.574  1.00  1.04           C  
ATOM   7001  CE2 TYR A 442      -1.863 -19.262  40.480  1.00  1.04           C  
ATOM   7002  CZ  TYR A 442      -1.395 -18.336  41.338  1.00  1.04           C  
ATOM   7003  OH  TYR A 442      -0.435 -17.563  40.990  1.00  1.04           O  
ATOM   7004  H   TYR A 442      -5.517 -19.362  44.441  1.00  1.04           H  
ATOM   7005  HA  TYR A 442      -5.839 -19.291  41.589  1.00  1.04           H  
ATOM   7006 1HB  TYR A 442      -4.415 -21.063  43.555  1.00  1.04           H  
ATOM   7007 2HB  TYR A 442      -4.578 -21.630  41.889  1.00  1.04           H  
ATOM   7008  HD1 TYR A 442      -3.308 -18.849  43.934  1.00  1.04           H  
ATOM   7009  HD2 TYR A 442      -3.287 -20.789  40.185  1.00  1.04           H  
ATOM   7010  HE1 TYR A 442      -1.481 -17.424  43.229  1.00  1.04           H  
ATOM   7011  HE2 TYR A 442      -1.432 -19.365  39.488  1.00  1.04           H  
ATOM   7012  HH  TYR A 442       0.093 -17.984  40.325  1.00  1.04           H  
ATOM   7013  N   ALA A 443      -7.580 -21.638  43.117  1.00  1.15           N  
ATOM   7014  CA  ALA A 443      -8.685 -22.566  42.926  1.00  1.15           C  
ATOM   7015  C   ALA A 443      -9.906 -21.865  42.327  1.00  1.15           C  
ATOM   7016  O   ALA A 443     -10.577 -22.418  41.453  1.00  1.15           O  
ATOM   7017  CB  ALA A 443      -9.057 -23.213  44.247  1.00  1.15           C  
ATOM   7018  H   ALA A 443      -7.169 -21.544  44.049  1.00  1.15           H  
ATOM   7019  HA  ALA A 443      -8.358 -23.338  42.230  1.00  1.15           H  
ATOM   7020 1HB  ALA A 443      -9.862 -23.926  44.089  1.00  1.15           H  
ATOM   7021 2HB  ALA A 443      -8.186 -23.724  44.655  1.00  1.15           H  
ATOM   7022 3HB  ALA A 443      -9.384 -22.452  44.943  1.00  1.15           H  
ATOM   7023  N   ARG A 444     -10.141 -20.610  42.725  1.00  1.31           N  
ATOM   7024  CA  ARG A 444     -11.277 -19.815  42.246  1.00  1.31           C  
ATOM   7025  C   ARG A 444     -11.227 -19.545  40.739  1.00  1.31           C  
ATOM   7026  O   ARG A 444     -12.253 -19.234  40.130  1.00  1.31           O  
ATOM   7027  CB  ARG A 444     -11.359 -18.490  42.992  1.00  1.31           C  
ATOM   7028  CG  ARG A 444     -11.764 -18.620  44.451  1.00  1.31           C  
ATOM   7029  CD  ARG A 444     -11.673 -17.331  45.181  1.00  1.31           C  
ATOM   7030  NE  ARG A 444     -11.949 -17.499  46.600  1.00  1.31           N  
ATOM   7031  CZ  ARG A 444     -11.637 -16.601  47.554  1.00  1.31           C  
ATOM   7032  NH1 ARG A 444     -11.038 -15.476  47.231  1.00  1.31           N  
ATOM   7033  NH2 ARG A 444     -11.931 -16.851  48.818  1.00  1.31           N  
ATOM   7034  H   ARG A 444      -9.539 -20.215  43.452  1.00  1.31           H  
ATOM   7035  HA  ARG A 444     -12.187 -20.373  42.460  1.00  1.31           H  
ATOM   7036 1HB  ARG A 444     -10.406 -17.984  42.954  1.00  1.31           H  
ATOM   7037 2HB  ARG A 444     -12.084 -17.845  42.502  1.00  1.31           H  
ATOM   7038 1HG  ARG A 444     -12.797 -18.957  44.498  1.00  1.31           H  
ATOM   7039 2HG  ARG A 444     -11.139 -19.345  44.942  1.00  1.31           H  
ATOM   7040 1HD  ARG A 444     -10.681 -16.913  45.071  1.00  1.31           H  
ATOM   7041 2HD  ARG A 444     -12.403 -16.636  44.773  1.00  1.31           H  
ATOM   7042  HE  ARG A 444     -12.405 -18.354  46.890  1.00  1.31           H  
ATOM   7043 1HH1 ARG A 444     -10.811 -15.286  46.265  1.00  1.31           H  
ATOM   7044 2HH1 ARG A 444     -10.806 -14.803  47.947  1.00  1.31           H  
ATOM   7045 1HH2 ARG A 444     -12.390 -17.716  49.068  1.00  1.31           H  
ATOM   7046 2HH2 ARG A 444     -11.699 -16.178  49.534  1.00  1.31           H  
ATOM   7047  N   PHE A 445     -10.037 -19.636  40.140  1.00  1.52           N  
ATOM   7048  CA  PHE A 445      -9.874 -19.411  38.711  1.00  1.52           C  
ATOM   7049  C   PHE A 445      -9.795 -20.729  37.948  1.00  1.52           C  
ATOM   7050  O   PHE A 445      -9.621 -20.737  36.727  1.00  1.52           O  
ATOM   7051  CB  PHE A 445      -8.617 -18.581  38.442  1.00  1.52           C  
ATOM   7052  CG  PHE A 445      -8.742 -17.187  38.912  1.00  1.52           C  
ATOM   7053  CD1 PHE A 445      -8.205 -16.809  40.103  1.00  1.52           C  
ATOM   7054  CD2 PHE A 445      -9.396 -16.245  38.148  1.00  1.52           C  
ATOM   7055  CE1 PHE A 445      -8.311 -15.518  40.550  1.00  1.52           C  
ATOM   7056  CE2 PHE A 445      -9.507 -14.958  38.576  1.00  1.52           C  
ATOM   7057  CZ  PHE A 445      -8.958 -14.587  39.791  1.00  1.52           C  
ATOM   7058  H   PHE A 445      -9.217 -19.914  40.678  1.00  1.52           H  
ATOM   7059  HA  PHE A 445     -10.739 -18.858  38.346  1.00  1.52           H  
ATOM   7060 1HB  PHE A 445      -7.763 -19.042  38.954  1.00  1.52           H  
ATOM   7061 2HB  PHE A 445      -8.400 -18.572  37.376  1.00  1.52           H  
ATOM   7062  HD1 PHE A 445      -7.688 -17.553  40.691  1.00  1.52           H  
ATOM   7063  HD2 PHE A 445      -9.831 -16.534  37.187  1.00  1.52           H  
ATOM   7064  HE1 PHE A 445      -7.877 -15.236  41.501  1.00  1.52           H  
ATOM   7065  HE2 PHE A 445     -10.030 -14.236  37.953  1.00  1.52           H  
ATOM   7066  HZ  PHE A 445      -9.039 -13.561  40.146  1.00  1.52           H  
ATOM   7067  N   GLY A 446      -9.896 -21.849  38.671  1.00  1.76           N  
ATOM   7068  CA  GLY A 446      -9.818 -23.167  38.062  1.00  1.76           C  
ATOM   7069  C   GLY A 446      -8.398 -23.573  37.660  1.00  1.76           C  
ATOM   7070  O   GLY A 446      -8.238 -24.474  36.833  1.00  1.76           O  
ATOM   7071  H   GLY A 446     -10.066 -21.806  39.673  1.00  1.76           H  
ATOM   7072 1HA  GLY A 446     -10.215 -23.899  38.766  1.00  1.76           H  
ATOM   7073 2HA  GLY A 446     -10.463 -23.194  37.186  1.00  1.76           H  
ATOM   7074  N   LEU A 447      -7.377 -22.908  38.212  1.00  1.99           N  
ATOM   7075  CA  LEU A 447      -6.006 -23.199  37.807  1.00  1.99           C  
ATOM   7076  C   LEU A 447      -4.992 -22.487  38.688  1.00  1.99           C  
ATOM   7077  O   LEU A 447      -4.361 -23.109  39.546  1.00  1.99           O  
ATOM   7078  OXT LEU A 447      -4.545 -21.419  38.268  1.00  1.99           O  
ATOM   7079  CB  LEU A 447      -5.779 -22.744  36.353  1.00  1.99           C  
ATOM   7080  CG  LEU A 447      -4.404 -23.022  35.786  1.00  1.99           C  
ATOM   7081  CD1 LEU A 447      -4.222 -24.532  35.662  1.00  1.99           C  
ATOM   7082  CD2 LEU A 447      -4.257 -22.322  34.455  1.00  1.99           C  
ATOM   7083  H   LEU A 447      -7.553 -22.205  38.932  1.00  1.99           H  
ATOM   7084  HA  LEU A 447      -5.842 -24.272  37.884  1.00  1.99           H  
ATOM   7085 1HB  LEU A 447      -6.494 -23.233  35.700  1.00  1.99           H  
ATOM   7086 2HB  LEU A 447      -5.952 -21.668  36.297  1.00  1.99           H  
ATOM   7087  HG  LEU A 447      -3.658 -22.648  36.457  1.00  1.99           H  
ATOM   7088 1HD1 LEU A 447      -3.238 -24.759  35.266  1.00  1.99           H  
ATOM   7089 2HD1 LEU A 447      -4.331 -24.991  36.644  1.00  1.99           H  
ATOM   7090 3HD1 LEU A 447      -4.981 -24.931  34.989  1.00  1.99           H  
ATOM   7091 1HD2 LEU A 447      -3.269 -22.508  34.039  1.00  1.99           H  
ATOM   7092 2HD2 LEU A 447      -5.015 -22.689  33.765  1.00  1.99           H  
ATOM   7093 3HD2 LEU A 447      -4.387 -21.255  34.614  1.00  1.99           H  
ENDMDL

REMARK ID 564804 DOMAINID 559765 MODEL 5 2023-11-11_00000098_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.648   0.020  -0.256  1.00  9.57           N  
ATOM      2  CA  SER A   1      -0.781   0.044   1.196  1.00  9.57           C  
ATOM      3  C   SER A   1       0.346   0.847   1.830  1.00  9.57           C  
ATOM      4  O   SER A   1       1.248   0.285   2.453  1.00  9.57           O  
ATOM      5  CB  SER A   1      -0.780  -1.370   1.741  1.00  9.57           C  
ATOM      6  OG  SER A   1      -1.894  -2.078   1.273  1.00  9.57           O  
ATOM      7 1H   SER A   1      -0.981  -0.865  -0.608  1.00  9.57           H  
ATOM      8 2H   SER A   1      -1.190   0.768  -0.662  1.00  9.57           H  
ATOM      9 3H   SER A   1       0.324   0.135  -0.506  1.00  9.57           H  
ATOM     10  HA  SER A   1      -1.729   0.520   1.450  1.00  9.57           H  
ATOM     11 1HB  SER A   1       0.137  -1.879   1.438  1.00  9.57           H  
ATOM     12 2HB  SER A   1      -0.791  -1.342   2.831  1.00  9.57           H  
ATOM     13  HG  SER A   1      -1.835  -2.058   0.315  1.00  9.57           H  
ATOM     14  N   SER A   2       0.271   2.176   1.716  1.00  9.17           N  
ATOM     15  CA  SER A   2       1.319   3.065   2.233  1.00  9.17           C  
ATOM     16  C   SER A   2       1.531   2.968   3.744  1.00  9.17           C  
ATOM     17  O   SER A   2       2.620   3.274   4.239  1.00  9.17           O  
ATOM     18  CB  SER A   2       0.986   4.501   1.878  1.00  9.17           C  
ATOM     19  OG  SER A   2      -0.178   4.917   2.539  1.00  9.17           O  
ATOM     20  H   SER A   2      -0.511   2.599   1.235  1.00  9.17           H  
ATOM     21  HA  SER A   2       2.258   2.797   1.747  1.00  9.17           H  
ATOM     22 1HB  SER A   2       1.818   5.142   2.171  1.00  9.17           H  
ATOM     23 2HB  SER A   2       0.857   4.600   0.801  1.00  9.17           H  
ATOM     24  HG  SER A   2      -0.190   5.878   2.482  1.00  9.17           H  
ATOM     25  N   GLY A   3       0.527   2.464   4.461  1.00  8.64           N  
ATOM     26  CA  GLY A   3       0.591   2.294   5.906  1.00  8.64           C  
ATOM     27  C   GLY A   3       1.797   1.458   6.340  1.00  8.64           C  
ATOM     28  O   GLY A   3       2.348   1.672   7.419  1.00  8.64           O  
ATOM     29  H   GLY A   3      -0.325   2.226   3.977  1.00  8.64           H  
ATOM     30 1HA  GLY A   3       0.618   3.266   6.387  1.00  8.64           H  
ATOM     31 2HA  GLY A   3      -0.322   1.808   6.250  1.00  8.64           H  
ATOM     32  N   GLU A   4       2.252   0.537   5.477  1.00  8.01           N  
ATOM     33  CA  GLU A   4       3.385  -0.319   5.816  1.00  8.01           C  
ATOM     34  C   GLU A   4       4.669   0.476   6.047  1.00  8.01           C  
ATOM     35  O   GLU A   4       5.553   0.021   6.768  1.00  8.01           O  
ATOM     36  CB  GLU A   4       3.621  -1.388   4.740  1.00  8.01           C  
ATOM     37  CG  GLU A   4       2.530  -2.474   4.674  1.00  8.01           C  
ATOM     38  CD  GLU A   4       2.821  -3.590   3.671  1.00  8.01           C  
ATOM     39  OE1 GLU A   4       3.774  -3.485   2.934  1.00  8.01           O  
ATOM     40  OE2 GLU A   4       2.087  -4.556   3.668  1.00  8.01           O  
ATOM     41  H   GLU A   4       1.806   0.432   4.564  1.00  8.01           H  
ATOM     42  HA  GLU A   4       3.145  -0.833   6.747  1.00  8.01           H  
ATOM     43 1HB  GLU A   4       3.671  -0.905   3.762  1.00  8.01           H  
ATOM     44 2HB  GLU A   4       4.580  -1.875   4.915  1.00  8.01           H  
ATOM     45 1HG  GLU A   4       2.410  -2.912   5.664  1.00  8.01           H  
ATOM     46 2HG  GLU A   4       1.588  -1.993   4.405  1.00  8.01           H  
ATOM     47  N   ASN A   5       4.796   1.635   5.400  1.00  7.26           N  
ATOM     48  CA  ASN A   5       5.982   2.460   5.551  1.00  7.26           C  
ATOM     49  C   ASN A   5       5.677   3.767   6.263  1.00  7.26           C  
ATOM     50  O   ASN A   5       6.560   4.358   6.887  1.00  7.26           O  
ATOM     51  CB  ASN A   5       6.611   2.743   4.203  1.00  7.26           C  
ATOM     52  CG  ASN A   5       7.190   1.523   3.557  1.00  7.26           C  
ATOM     53  OD1 ASN A   5       8.298   1.096   3.920  1.00  7.26           O  
ATOM     54  ND2 ASN A   5       6.478   0.947   2.621  1.00  7.26           N  
ATOM     55  H   ASN A   5       4.027   1.975   4.829  1.00  7.26           H  
ATOM     56  HA  ASN A   5       6.694   1.923   6.161  1.00  7.26           H  
ATOM     57 1HB  ASN A   5       5.855   3.167   3.538  1.00  7.26           H  
ATOM     58 2HB  ASN A   5       7.398   3.488   4.320  1.00  7.26           H  
ATOM     59 1HD2 ASN A   5       6.821   0.125   2.164  1.00  7.26           H  
ATOM     60 2HD2 ASN A   5       5.588   1.325   2.367  1.00  7.26           H  
ATOM     61  N   LEU A   6       4.410   4.180   6.226  1.00  6.40           N  
ATOM     62  CA  LEU A   6       3.962   5.451   6.781  1.00  6.40           C  
ATOM     63  C   LEU A   6       4.341   5.630   8.239  1.00  6.40           C  
ATOM     64  O   LEU A   6       4.630   6.745   8.670  1.00  6.40           O  
ATOM     65  CB  LEU A   6       2.436   5.571   6.661  1.00  6.40           C  
ATOM     66  CG  LEU A   6       1.806   6.910   7.080  1.00  6.40           C  
ATOM     67  CD1 LEU A   6       2.348   8.020   6.193  1.00  6.40           C  
ATOM     68  CD2 LEU A   6       0.281   6.813   6.964  1.00  6.40           C  
ATOM     69  H   LEU A   6       3.725   3.631   5.715  1.00  6.40           H  
ATOM     70  HA  LEU A   6       4.425   6.251   6.206  1.00  6.40           H  
ATOM     71 1HB  LEU A   6       2.149   5.371   5.632  1.00  6.40           H  
ATOM     72 2HB  LEU A   6       1.999   4.806   7.296  1.00  6.40           H  
ATOM     73  HG  LEU A   6       2.073   7.138   8.116  1.00  6.40           H  
ATOM     74 1HD1 LEU A   6       1.906   8.971   6.496  1.00  6.40           H  
ATOM     75 2HD1 LEU A   6       3.432   8.073   6.300  1.00  6.40           H  
ATOM     76 3HD1 LEU A   6       2.094   7.812   5.155  1.00  6.40           H  
ATOM     77 1HD2 LEU A   6      -0.165   7.762   7.267  1.00  6.40           H  
ATOM     78 2HD2 LEU A   6      -0.003   6.592   5.935  1.00  6.40           H  
ATOM     79 3HD2 LEU A   6      -0.076   6.022   7.621  1.00  6.40           H  
ATOM     80  N   TYR A   7       4.319   4.549   9.022  1.00  5.44           N  
ATOM     81  CA  TYR A   7       4.617   4.694  10.439  1.00  5.44           C  
ATOM     82  C   TYR A   7       6.039   5.215  10.734  1.00  5.44           C  
ATOM     83  O   TYR A   7       6.239   5.769  11.814  1.00  5.44           O  
ATOM     84  CB  TYR A   7       4.319   3.404  11.213  1.00  5.44           C  
ATOM     85  CG  TYR A   7       5.295   2.255  11.083  1.00  5.44           C  
ATOM     86  CD1 TYR A   7       6.393   2.201  11.934  1.00  5.44           C  
ATOM     87  CD2 TYR A   7       5.078   1.239  10.165  1.00  5.44           C  
ATOM     88  CE1 TYR A   7       7.270   1.147  11.873  1.00  5.44           C  
ATOM     89  CE2 TYR A   7       5.959   0.176  10.107  1.00  5.44           C  
ATOM     90  CZ  TYR A   7       7.053   0.128  10.964  1.00  5.44           C  
ATOM     91  OH  TYR A   7       7.936  -0.927  10.901  1.00  5.44           O  
ATOM     92  H   TYR A   7       4.079   3.646   8.628  1.00  5.44           H  
ATOM     93  HA  TYR A   7       3.933   5.446  10.834  1.00  5.44           H  
ATOM     94 1HB  TYR A   7       4.237   3.646  12.273  1.00  5.44           H  
ATOM     95 2HB  TYR A   7       3.338   3.036  10.900  1.00  5.44           H  
ATOM     96  HD1 TYR A   7       6.557   3.001  12.656  1.00  5.44           H  
ATOM     97  HD2 TYR A   7       4.211   1.273   9.495  1.00  5.44           H  
ATOM     98  HE1 TYR A   7       8.127   1.120  12.540  1.00  5.44           H  
ATOM     99  HE2 TYR A   7       5.794  -0.628   9.385  1.00  5.44           H  
ATOM    100  HH  TYR A   7       8.046  -1.197   9.967  1.00  5.44           H  
ATOM    101  N   PHE A   8       7.013   5.021   9.804  1.00  4.46           N  
ATOM    102  CA  PHE A   8       8.401   5.527   9.936  1.00  4.46           C  
ATOM    103  C   PHE A   8       9.337   5.091   8.747  1.00  4.46           C  
ATOM    104  O   PHE A   8       9.558   5.921   7.866  1.00  4.46           O  
ATOM    105  CB  PHE A   8       8.986   5.326  11.365  1.00  4.46           C  
ATOM    106  CG  PHE A   8      10.370   5.791  11.543  1.00  4.46           C  
ATOM    107  CD1 PHE A   8      10.897   6.804  10.763  1.00  4.46           C  
ATOM    108  CD2 PHE A   8      11.142   5.240  12.528  1.00  4.46           C  
ATOM    109  CE1 PHE A   8      12.189   7.227  10.952  1.00  4.46           C  
ATOM    110  CE2 PHE A   8      12.410   5.647  12.720  1.00  4.46           C  
ATOM    111  CZ  PHE A   8      12.952   6.648  11.924  1.00  4.46           C  
ATOM    112  H   PHE A   8       6.762   4.577   8.919  1.00  4.46           H  
ATOM    113  HA  PHE A   8       8.330   6.612   9.857  1.00  4.46           H  
ATOM    114 1HB  PHE A   8       8.443   5.920  12.062  1.00  4.46           H  
ATOM    115 2HB  PHE A   8       8.900   4.310  11.711  1.00  4.46           H  
ATOM    116  HD1 PHE A   8      10.279   7.257   9.988  1.00  4.46           H  
ATOM    117  HD2 PHE A   8      10.725   4.446  13.155  1.00  4.46           H  
ATOM    118  HE1 PHE A   8      12.604   8.018  10.327  1.00  4.46           H  
ATOM    119  HE2 PHE A   8      13.004   5.165  13.503  1.00  4.46           H  
ATOM    120  HZ  PHE A   8      13.980   6.973  12.077  1.00  4.46           H  
ATOM    121  N   GLN A   9       9.890   3.841   8.640  1.00  3.56           N  
ATOM    122  CA  GLN A   9       9.845   2.710   9.577  1.00  3.56           C  
ATOM    123  C   GLN A   9      11.081   2.697  10.490  1.00  3.56           C  
ATOM    124  O   GLN A   9      11.028   2.180  11.599  1.00  3.56           O  
ATOM    125  CB  GLN A   9       9.839   1.358   8.855  1.00  3.56           C  
ATOM    126  CG  GLN A   9       8.672   1.114   7.942  1.00  3.56           C  
ATOM    127  CD  GLN A   9       8.601  -0.353   7.465  1.00  3.56           C  
ATOM    128  OE1 GLN A   9       8.479  -1.280   8.292  1.00  3.56           O  
ATOM    129  NE2 GLN A   9       8.673  -0.583   6.161  1.00  3.56           N  
ATOM    130  H   GLN A   9      10.411   3.680   7.791  1.00  3.56           H  
ATOM    131  HA  GLN A   9       8.946   2.779  10.177  1.00  3.56           H  
ATOM    132 1HB  GLN A   9      10.749   1.262   8.261  1.00  3.56           H  
ATOM    133 2HB  GLN A   9       9.850   0.559   9.591  1.00  3.56           H  
ATOM    134 1HG  GLN A   9       7.750   1.394   8.423  1.00  3.56           H  
ATOM    135 2HG  GLN A   9       8.821   1.734   7.059  1.00  3.56           H  
ATOM    136 1HE2 GLN A   9       8.618  -1.516   5.818  1.00  3.56           H  
ATOM    137 2HE2 GLN A   9       8.755   0.176   5.497  1.00  3.56           H  
ATOM    138  N   GLY A  10      12.194   3.273  10.004  1.00  2.79           N  
ATOM    139  CA  GLY A  10      13.484   3.338  10.723  1.00  2.79           C  
ATOM    140  C   GLY A  10      14.558   2.344  10.302  1.00  2.79           C  
ATOM    141  O   GLY A  10      15.723   2.484  10.668  1.00  2.79           O  
ATOM    142  H   GLY A  10      12.145   3.698   9.091  1.00  2.79           H  
ATOM    143 1HA  GLY A  10      13.890   4.341  10.613  1.00  2.79           H  
ATOM    144 2HA  GLY A  10      13.297   3.194  11.786  1.00  2.79           H  
ATOM    145  N   HIS A  11      14.168   1.307   9.589  1.00  2.20           N  
ATOM    146  CA  HIS A  11      15.040   0.251   9.040  1.00  2.20           C  
ATOM    147  C   HIS A  11      15.750  -0.657  10.056  1.00  2.20           C  
ATOM    148  O   HIS A  11      15.828  -1.859   9.820  1.00  2.20           O  
ATOM    149  CB  HIS A  11      16.109   0.855   8.122  1.00  2.20           C  
ATOM    150  CG  HIS A  11      15.548   1.613   6.961  1.00  2.20           C  
ATOM    151  ND1 HIS A  11      14.855   1.001   5.934  1.00  2.20           N  
ATOM    152  CD2 HIS A  11      15.579   2.932   6.661  1.00  2.20           C  
ATOM    153  CE1 HIS A  11      14.487   1.915   5.051  1.00  2.20           C  
ATOM    154  NE2 HIS A  11      14.913   3.094   5.469  1.00  2.20           N  
ATOM    155  H   HIS A  11      13.184   1.255   9.377  1.00  2.20           H  
ATOM    156  HA  HIS A  11      14.425  -0.402   8.420  1.00  2.20           H  
ATOM    157 1HB  HIS A  11      16.771   1.511   8.680  1.00  2.20           H  
ATOM    158 2HB  HIS A  11      16.725   0.051   7.725  1.00  2.20           H  
ATOM    159  HD2 HIS A  11      16.046   3.719   7.255  1.00  2.20           H  
ATOM    160  HE1 HIS A  11      13.928   1.727   4.135  1.00  2.20           H  
ATOM    161  HE2 HIS A  11      14.777   3.975   4.991  1.00  2.20           H  
ATOM    162  N   MET A  12      16.118  -0.163  11.246  1.00  1.76           N  
ATOM    163  CA  MET A  12      16.730  -1.047  12.252  1.00  1.76           C  
ATOM    164  C   MET A  12      15.681  -2.046  12.677  1.00  1.76           C  
ATOM    165  O   MET A  12      15.943  -3.225  12.924  1.00  1.76           O  
ATOM    166  CB  MET A  12      17.177  -0.271  13.486  1.00  1.76           C  
ATOM    167  CG  MET A  12      18.304   0.706  13.267  1.00  1.76           C  
ATOM    168  SD  MET A  12      19.815  -0.087  12.758  1.00  1.76           S  
ATOM    169  CE  MET A  12      20.837   1.320  12.406  1.00  1.76           C  
ATOM    170  H   MET A  12      16.042   0.840  11.398  1.00  1.76           H  
ATOM    171  HA  MET A  12      17.571  -1.575  11.807  1.00  1.76           H  
ATOM    172 1HB  MET A  12      16.329   0.293  13.877  1.00  1.76           H  
ATOM    173 2HB  MET A  12      17.484  -0.969  14.268  1.00  1.76           H  
ATOM    174 1HG  MET A  12      18.005   1.428  12.500  1.00  1.76           H  
ATOM    175 2HG  MET A  12      18.490   1.255  14.192  1.00  1.76           H  
ATOM    176 1HE  MET A  12      21.821   0.983  12.077  1.00  1.76           H  
ATOM    177 2HE  MET A  12      20.374   1.919  11.622  1.00  1.76           H  
ATOM    178 3HE  MET A  12      20.942   1.925  13.307  1.00  1.76           H  
ATOM    179  N   ILE A  13      14.453  -1.555  12.675  1.00  1.46           N  
ATOM    180  CA  ILE A  13      13.261  -2.293  13.027  1.00  1.46           C  
ATOM    181  C   ILE A  13      13.017  -3.448  12.038  1.00  1.46           C  
ATOM    182  O   ILE A  13      12.220  -4.334  12.298  1.00  1.46           O  
ATOM    183  CB  ILE A  13      12.055  -1.329  13.090  1.00  1.46           C  
ATOM    184  CG1 ILE A  13      10.928  -1.959  13.894  1.00  1.46           C  
ATOM    185  CG2 ILE A  13      11.580  -0.974  11.673  1.00  1.46           C  
ATOM    186  CD1 ILE A  13       9.810  -1.005  14.274  1.00  1.46           C  
ATOM    187  H   ILE A  13      14.348  -0.576  12.444  1.00  1.46           H  
ATOM    188  HA  ILE A  13      13.396  -2.716  14.020  1.00  1.46           H  
ATOM    189  HB  ILE A  13      12.355  -0.410  13.608  1.00  1.46           H  
ATOM    190 1HG1 ILE A  13      10.501  -2.770  13.322  1.00  1.46           H  
ATOM    191 2HG1 ILE A  13      11.352  -2.359  14.815  1.00  1.46           H  
ATOM    192 1HG2 ILE A  13      10.737  -0.290  11.744  1.00  1.46           H  
ATOM    193 2HG2 ILE A  13      12.391  -0.500  11.128  1.00  1.46           H  
ATOM    194 3HG2 ILE A  13      11.263  -1.873  11.148  1.00  1.46           H  
ATOM    195 1HD1 ILE A  13       9.054  -1.541  14.850  1.00  1.46           H  
ATOM    196 2HD1 ILE A  13      10.214  -0.186  14.871  1.00  1.46           H  
ATOM    197 3HD1 ILE A  13       9.363  -0.611  13.369  1.00  1.46           H  
ATOM    198  N   ALA A  14      13.598  -3.375  10.844  1.00  1.25           N  
ATOM    199  CA  ALA A  14      13.438  -4.422   9.854  1.00  1.25           C  
ATOM    200  C   ALA A  14      14.669  -5.335   9.816  1.00  1.25           C  
ATOM    201  O   ALA A  14      14.556  -6.554   9.669  1.00  1.25           O  
ATOM    202  CB  ALA A  14      13.209  -3.791   8.492  1.00  1.25           C  
ATOM    203  H   ALA A  14      14.241  -2.627  10.634  1.00  1.25           H  
ATOM    204  HA  ALA A  14      12.575  -5.029  10.123  1.00  1.25           H  
ATOM    205 1HB  ALA A  14      13.069  -4.573   7.747  1.00  1.25           H  
ATOM    206 2HB  ALA A  14      12.322  -3.160   8.532  1.00  1.25           H  
ATOM    207 3HB  ALA A  14      14.076  -3.185   8.227  1.00  1.25           H  
ATOM    208  N   ARG A  15      15.846  -4.727   9.943  1.00  1.12           N  
ATOM    209  CA  ARG A  15      17.138  -5.399   9.821  1.00  1.12           C  
ATOM    210  C   ARG A  15      17.572  -6.245  11.019  1.00  1.12           C  
ATOM    211  O   ARG A  15      18.205  -7.288  10.853  1.00  1.12           O  
ATOM    212  CB  ARG A  15      18.204  -4.344   9.612  1.00  1.12           C  
ATOM    213  CG  ARG A  15      18.160  -3.614   8.291  1.00  1.12           C  
ATOM    214  CD  ARG A  15      19.160  -2.514   8.268  1.00  1.12           C  
ATOM    215  NE  ARG A  15      19.116  -1.756   7.027  1.00  1.12           N  
ATOM    216  CZ  ARG A  15      19.837  -0.644   6.786  1.00  1.12           C  
ATOM    217  NH1 ARG A  15      20.657  -0.182   7.705  1.00  1.12           N  
ATOM    218  NH2 ARG A  15      19.724  -0.018   5.628  1.00  1.12           N  
ATOM    219  H   ARG A  15      15.854  -3.719  10.079  1.00  1.12           H  
ATOM    220  HA  ARG A  15      17.094  -6.045   8.944  1.00  1.12           H  
ATOM    221 1HB  ARG A  15      18.092  -3.587  10.383  1.00  1.12           H  
ATOM    222 2HB  ARG A  15      19.190  -4.789   9.730  1.00  1.12           H  
ATOM    223 1HG  ARG A  15      18.387  -4.308   7.483  1.00  1.12           H  
ATOM    224 2HG  ARG A  15      17.169  -3.190   8.137  1.00  1.12           H  
ATOM    225 1HD  ARG A  15      18.953  -1.830   9.095  1.00  1.12           H  
ATOM    226 2HD  ARG A  15      20.161  -2.928   8.383  1.00  1.12           H  
ATOM    227  HE  ARG A  15      18.495  -2.083   6.296  1.00  1.12           H  
ATOM    228 1HH1 ARG A  15      20.748  -0.665   8.588  1.00  1.12           H  
ATOM    229 2HH1 ARG A  15      21.200   0.651   7.526  1.00  1.12           H  
ATOM    230 1HH2 ARG A  15      19.093  -0.373   4.921  1.00  1.12           H  
ATOM    231 2HH2 ARG A  15      20.267   0.814   5.448  1.00  1.12           H  
ATOM    232  N   TYR A  16      17.257  -5.781  12.223  1.00  1.03           N  
ATOM    233  CA  TYR A  16      17.714  -6.411  13.456  1.00  1.03           C  
ATOM    234  C   TYR A  16      16.589  -6.855  14.367  1.00  1.03           C  
ATOM    235  O   TYR A  16      16.753  -6.836  15.581  1.00  1.03           O  
ATOM    236  CB  TYR A  16      18.566  -5.416  14.231  1.00  1.03           C  
ATOM    237  CG  TYR A  16      19.806  -4.969  13.511  1.00  1.03           C  
ATOM    238  CD1 TYR A  16      19.795  -3.814  12.765  1.00  1.03           C  
ATOM    239  CD2 TYR A  16      20.951  -5.709  13.607  1.00  1.03           C  
ATOM    240  CE1 TYR A  16      20.936  -3.402  12.112  1.00  1.03           C  
ATOM    241  CE2 TYR A  16      22.095  -5.308  12.965  1.00  1.03           C  
ATOM    242  CZ  TYR A  16      22.089  -4.152  12.216  1.00  1.03           C  
ATOM    243  OH  TYR A  16      23.229  -3.738  11.565  1.00  1.03           O  
ATOM    244  H   TYR A  16      16.715  -4.921  12.310  1.00  1.03           H  
ATOM    245  HA  TYR A  16      18.308  -7.288  13.202  1.00  1.03           H  
ATOM    246 1HB  TYR A  16      17.963  -4.530  14.450  1.00  1.03           H  
ATOM    247 2HB  TYR A  16      18.862  -5.851  15.181  1.00  1.03           H  
ATOM    248  HD1 TYR A  16      18.882  -3.231  12.695  1.00  1.03           H  
ATOM    249  HD2 TYR A  16      20.948  -6.609  14.188  1.00  1.03           H  
ATOM    250  HE1 TYR A  16      20.929  -2.491  11.519  1.00  1.03           H  
ATOM    251  HE2 TYR A  16      23.003  -5.905  13.049  1.00  1.03           H  
ATOM    252  HH  TYR A  16      23.936  -4.366  11.727  1.00  1.03           H  
ATOM    253  N   GLN A  17      15.431  -7.196  13.828  1.00  0.98           N  
ATOM    254  CA  GLN A  17      14.325  -7.439  14.741  1.00  0.98           C  
ATOM    255  C   GLN A  17      13.783  -8.858  14.889  1.00  0.98           C  
ATOM    256  O   GLN A  17      13.498  -9.559  13.917  1.00  0.98           O  
ATOM    257  CB  GLN A  17      13.205  -6.498  14.358  1.00  0.98           C  
ATOM    258  CG  GLN A  17      12.086  -6.500  15.277  1.00  0.98           C  
ATOM    259  CD  GLN A  17      11.124  -5.473  14.926  1.00  0.98           C  
ATOM    260  OE1 GLN A  17      10.776  -4.610  15.738  1.00  0.98           O  
ATOM    261  NE2 GLN A  17      10.640  -5.549  13.697  1.00  0.98           N  
ATOM    262  H   GLN A  17      15.316  -7.246  12.824  1.00  0.98           H  
ATOM    263  HA  GLN A  17      14.652  -7.155  15.734  1.00  0.98           H  
ATOM    264 1HB  GLN A  17      13.584  -5.488  14.279  1.00  0.98           H  
ATOM    265 2HB  GLN A  17      12.827  -6.770  13.372  1.00  0.98           H  
ATOM    266 1HG  GLN A  17      11.593  -7.462  15.246  1.00  0.98           H  
ATOM    267 2HG  GLN A  17      12.451  -6.297  16.272  1.00  0.98           H  
ATOM    268 1HE2 GLN A  17       9.968  -4.895  13.355  1.00  0.98           H  
ATOM    269 2HE2 GLN A  17      10.978  -6.256  13.075  1.00  0.98           H  
ATOM    270  N   THR A  18      13.605  -9.230  16.156  1.00  0.95           N  
ATOM    271  CA  THR A  18      13.002 -10.479  16.601  1.00  0.95           C  
ATOM    272  C   THR A  18      11.484 -10.350  16.425  1.00  0.95           C  
ATOM    273  O   THR A  18      10.933  -9.371  16.926  1.00  0.95           O  
ATOM    274  CB  THR A  18      13.303 -10.714  18.094  1.00  0.95           C  
ATOM    275  OG1 THR A  18      14.728 -10.772  18.298  1.00  0.95           O  
ATOM    276  CG2 THR A  18      12.647 -12.010  18.593  1.00  0.95           C  
ATOM    277  H   THR A  18      13.913  -8.581  16.869  1.00  0.95           H  
ATOM    278  HA  THR A  18      13.413 -11.290  16.015  1.00  0.95           H  
ATOM    279  HB  THR A  18      12.907  -9.874  18.666  1.00  0.95           H  
ATOM    280  HG1 THR A  18      14.929 -10.524  19.236  1.00  0.95           H  
ATOM    281 1HG2 THR A  18      12.850 -12.150  19.638  1.00  0.95           H  
ATOM    282 2HG2 THR A  18      11.586 -11.959  18.456  1.00  0.95           H  
ATOM    283 3HG2 THR A  18      13.045 -12.855  18.039  1.00  0.95           H  
ATOM    284  N   PRO A  19      10.761 -11.317  15.828  1.00  0.93           N  
ATOM    285  CA  PRO A  19       9.317 -11.276  15.608  1.00  0.93           C  
ATOM    286  C   PRO A  19       8.496 -10.830  16.832  1.00  0.93           C  
ATOM    287  O   PRO A  19       7.474 -10.161  16.681  1.00  0.93           O  
ATOM    288  CB  PRO A  19       9.022 -12.736  15.245  1.00  0.93           C  
ATOM    289  CG  PRO A  19      10.285 -13.202  14.553  1.00  0.93           C  
ATOM    290  CD  PRO A  19      11.413 -12.537  15.299  1.00  0.93           C  
ATOM    291  HA  PRO A  19       9.113 -10.636  14.745  1.00  0.93           H  
ATOM    292 1HB  PRO A  19       8.790 -13.314  16.153  1.00  0.93           H  
ATOM    293 2HB  PRO A  19       8.135 -12.790  14.595  1.00  0.93           H  
ATOM    294 1HG  PRO A  19      10.347 -14.301  14.583  1.00  0.93           H  
ATOM    295 2HG  PRO A  19      10.262 -12.916  13.491  1.00  0.93           H  
ATOM    296 1HD  PRO A  19      11.777 -13.186  16.097  1.00  0.93           H  
ATOM    297 2HD  PRO A  19      12.191 -12.280  14.563  1.00  0.93           H  
ATOM    298  N   GLU A  20       8.935 -11.154  18.043  1.00  0.94           N  
ATOM    299  CA  GLU A  20       8.192 -10.733  19.228  1.00  0.94           C  
ATOM    300  C   GLU A  20       8.167  -9.206  19.346  1.00  0.94           C  
ATOM    301  O   GLU A  20       7.147  -8.597  19.698  1.00  0.94           O  
ATOM    302  CB  GLU A  20       8.863 -11.315  20.468  1.00  0.94           C  
ATOM    303  CG  GLU A  20       8.749 -12.826  20.593  1.00  0.94           C  
ATOM    304  CD  GLU A  20       9.565 -13.404  21.732  1.00  0.94           C  
ATOM    305  OE1 GLU A  20      10.467 -12.742  22.196  1.00  0.94           O  
ATOM    306  OE2 GLU A  20       9.284 -14.509  22.133  1.00  0.94           O  
ATOM    307  H   GLU A  20       9.772 -11.702  18.153  1.00  0.94           H  
ATOM    308  HA  GLU A  20       7.166 -11.096  19.150  1.00  0.94           H  
ATOM    309 1HB  GLU A  20       9.923 -11.051  20.468  1.00  0.94           H  
ATOM    310 2HB  GLU A  20       8.419 -10.870  21.357  1.00  0.94           H  
ATOM    311 1HG  GLU A  20       7.702 -13.088  20.743  1.00  0.94           H  
ATOM    312 2HG  GLU A  20       9.076 -13.274  19.655  1.00  0.94           H  
ATOM    313  N   MET A  21       9.311  -8.599  19.035  1.00  0.96           N  
ATOM    314  CA  MET A  21       9.500  -7.164  19.114  1.00  0.96           C  
ATOM    315  C   MET A  21       8.787  -6.538  17.928  1.00  0.96           C  
ATOM    316  O   MET A  21       8.220  -5.445  18.017  1.00  0.96           O  
ATOM    317  CB  MET A  21      10.992  -6.839  19.106  1.00  0.96           C  
ATOM    318  CG  MET A  21      11.330  -5.426  19.400  1.00  0.96           C  
ATOM    319  SD  MET A  21      10.854  -4.918  21.074  1.00  0.96           S  
ATOM    320  CE  MET A  21      12.207  -5.619  22.039  1.00  0.96           C  
ATOM    321  H   MET A  21      10.078  -9.160  18.683  1.00  0.96           H  
ATOM    322  HA  MET A  21       9.046  -6.789  20.029  1.00  0.96           H  
ATOM    323 1HB  MET A  21      11.501  -7.467  19.836  1.00  0.96           H  
ATOM    324 2HB  MET A  21      11.399  -7.088  18.136  1.00  0.96           H  
ATOM    325 1HG  MET A  21      12.389  -5.277  19.281  1.00  0.96           H  
ATOM    326 2HG  MET A  21      10.824  -4.802  18.675  1.00  0.96           H  
ATOM    327 1HE  MET A  21      12.064  -5.386  23.090  1.00  0.96           H  
ATOM    328 2HE  MET A  21      12.232  -6.701  21.905  1.00  0.96           H  
ATOM    329 3HE  MET A  21      13.150  -5.195  21.702  1.00  0.96           H  
ATOM    330  N   ALA A  22       8.825  -7.257  16.799  1.00  0.98           N  
ATOM    331  CA  ALA A  22       8.192  -6.791  15.573  1.00  0.98           C  
ATOM    332  C   ALA A  22       6.731  -6.619  15.759  1.00  0.98           C  
ATOM    333  O   ALA A  22       6.138  -5.657  15.282  1.00  0.98           O  
ATOM    334  CB  ALA A  22       8.419  -7.765  14.440  1.00  0.98           C  
ATOM    335  H   ALA A  22       9.332  -8.140  16.805  1.00  0.98           H  
ATOM    336  HA  ALA A  22       8.586  -5.817  15.337  1.00  0.98           H  
ATOM    337 1HB  ALA A  22       7.947  -7.382  13.540  1.00  0.98           H  
ATOM    338 2HB  ALA A  22       9.475  -7.911  14.265  1.00  0.98           H  
ATOM    339 3HB  ALA A  22       7.969  -8.702  14.700  1.00  0.98           H  
ATOM    340  N   ARG A  23       6.131  -7.517  16.504  1.00  1.01           N  
ATOM    341  CA  ARG A  23       4.730  -7.344  16.715  1.00  1.01           C  
ATOM    342  C   ARG A  23       4.529  -6.184  17.673  1.00  1.01           C  
ATOM    343  O   ARG A  23       3.773  -5.263  17.367  1.00  1.01           O  
ATOM    344  CB  ARG A  23       4.133  -8.623  17.261  1.00  1.01           C  
ATOM    345  CG  ARG A  23       4.142  -9.782  16.260  1.00  1.01           C  
ATOM    346  CD  ARG A  23       3.225  -9.545  15.111  1.00  1.01           C  
ATOM    347  NE  ARG A  23       1.827  -9.701  15.485  1.00  1.01           N  
ATOM    348  CZ  ARG A  23       0.783  -9.122  14.852  1.00  1.01           C  
ATOM    349  NH1 ARG A  23       1.003  -8.315  13.823  1.00  1.01           N  
ATOM    350  NH2 ARG A  23      -0.443  -9.380  15.286  1.00  1.01           N  
ATOM    351  H   ARG A  23       6.635  -8.329  16.862  1.00  1.01           H  
ATOM    352  HA  ARG A  23       4.254  -7.111  15.764  1.00  1.01           H  
ATOM    353 1HB  ARG A  23       4.705  -8.943  18.136  1.00  1.01           H  
ATOM    354 2HB  ARG A  23       3.107  -8.449  17.579  1.00  1.01           H  
ATOM    355 1HG  ARG A  23       5.144  -9.902  15.861  1.00  1.01           H  
ATOM    356 2HG  ARG A  23       3.842 -10.702  16.764  1.00  1.01           H  
ATOM    357 1HD  ARG A  23       3.367  -8.530  14.736  1.00  1.01           H  
ATOM    358 2HD  ARG A  23       3.448 -10.259  14.319  1.00  1.01           H  
ATOM    359  HE  ARG A  23       1.618 -10.309  16.265  1.00  1.01           H  
ATOM    360 1HH1 ARG A  23       1.945  -8.135  13.522  1.00  1.01           H  
ATOM    361 2HH1 ARG A  23       0.230  -7.830  13.329  1.00  1.01           H  
ATOM    362 1HH2 ARG A  23      -0.582  -9.995  16.067  1.00  1.01           H  
ATOM    363 2HH2 ARG A  23      -1.275  -8.969  14.827  1.00  1.01           H  
ATOM    364  N   LEU A  24       5.308  -6.140  18.757  1.00  1.04           N  
ATOM    365  CA  LEU A  24       5.164  -5.105  19.778  1.00  1.04           C  
ATOM    366  C   LEU A  24       5.206  -3.676  19.234  1.00  1.04           C  
ATOM    367  O   LEU A  24       4.359  -2.857  19.588  1.00  1.04           O  
ATOM    368  CB  LEU A  24       6.246  -5.261  20.833  1.00  1.04           C  
ATOM    369  CG  LEU A  24       6.137  -4.395  22.054  1.00  1.04           C  
ATOM    370  CD1 LEU A  24       6.841  -5.057  23.143  1.00  1.04           C  
ATOM    371  CD2 LEU A  24       6.749  -3.069  21.805  1.00  1.04           C  
ATOM    372  H   LEU A  24       5.979  -6.894  18.932  1.00  1.04           H  
ATOM    373  HA  LEU A  24       4.194  -5.251  20.257  1.00  1.04           H  
ATOM    374 1HB  LEU A  24       6.277  -6.304  21.152  1.00  1.04           H  
ATOM    375 2HB  LEU A  24       7.206  -5.029  20.369  1.00  1.04           H  
ATOM    376  HG  LEU A  24       5.091  -4.276  22.338  1.00  1.04           H  
ATOM    377 1HD1 LEU A  24       6.753  -4.433  24.001  1.00  1.04           H  
ATOM    378 2HD1 LEU A  24       6.399  -6.030  23.344  1.00  1.04           H  
ATOM    379 3HD1 LEU A  24       7.880  -5.177  22.863  1.00  1.04           H  
ATOM    380 1HD2 LEU A  24       6.686  -2.470  22.703  1.00  1.04           H  
ATOM    381 2HD2 LEU A  24       7.791  -3.211  21.534  1.00  1.04           H  
ATOM    382 3HD2 LEU A  24       6.228  -2.568  21.002  1.00  1.04           H  
ATOM    383  N   TRP A  25       6.204  -3.357  18.401  1.00  1.05           N  
ATOM    384  CA  TRP A  25       6.314  -1.979  17.917  1.00  1.05           C  
ATOM    385  C   TRP A  25       5.662  -1.703  16.558  1.00  1.05           C  
ATOM    386  O   TRP A  25       5.829  -0.606  16.000  1.00  1.05           O  
ATOM    387  CB  TRP A  25       7.762  -1.520  17.794  1.00  1.05           C  
ATOM    388  CG  TRP A  25       8.545  -1.359  19.085  1.00  1.05           C  
ATOM    389  CD1 TRP A  25       9.678  -2.012  19.436  1.00  1.05           C  
ATOM    390  CD2 TRP A  25       8.240  -0.476  20.194  1.00  1.05           C  
ATOM    391  NE1 TRP A  25      10.125  -1.558  20.668  1.00  1.05           N  
ATOM    392  CE2 TRP A  25       9.260  -0.632  21.137  1.00  1.05           C  
ATOM    393  CE3 TRP A  25       7.219   0.419  20.450  1.00  1.05           C  
ATOM    394  CZ2 TRP A  25       9.293   0.093  22.301  1.00  1.05           C  
ATOM    395  CZ3 TRP A  25       7.251   1.139  21.620  1.00  1.05           C  
ATOM    396  CH2 TRP A  25       8.263   0.985  22.522  1.00  1.05           C  
ATOM    397  H   TRP A  25       6.888  -4.070  18.131  1.00  1.05           H  
ATOM    398  HA  TRP A  25       5.827  -1.336  18.648  1.00  1.05           H  
ATOM    399 1HB  TRP A  25       8.301  -2.250  17.182  1.00  1.05           H  
ATOM    400 2HB  TRP A  25       7.792  -0.573  17.260  1.00  1.05           H  
ATOM    401  HD1 TRP A  25      10.181  -2.739  18.817  1.00  1.05           H  
ATOM    402  HE1 TRP A  25      10.991  -1.824  21.154  1.00  1.05           H  
ATOM    403  HE3 TRP A  25       6.407   0.550  19.740  1.00  1.05           H  
ATOM    404  HZ2 TRP A  25      10.096  -0.027  23.024  1.00  1.05           H  
ATOM    405  HZ3 TRP A  25       6.439   1.841  21.809  1.00  1.05           H  
ATOM    406  HH2 TRP A  25       8.250   1.578  23.433  1.00  1.05           H  
ATOM    407  N   SER A  26       4.907  -2.661  16.020  1.00  1.05           N  
ATOM    408  CA  SER A  26       4.281  -2.457  14.721  1.00  1.05           C  
ATOM    409  C   SER A  26       3.196  -1.416  14.777  1.00  1.05           C  
ATOM    410  O   SER A  26       2.630  -1.146  15.836  1.00  1.05           O  
ATOM    411  CB  SER A  26       3.663  -3.749  14.209  1.00  1.05           C  
ATOM    412  OG  SER A  26       2.598  -4.177  15.051  1.00  1.05           O  
ATOM    413  H   SER A  26       4.750  -3.544  16.512  1.00  1.05           H  
ATOM    414  HA  SER A  26       5.046  -2.124  14.018  1.00  1.05           H  
ATOM    415 1HB  SER A  26       3.280  -3.585  13.204  1.00  1.05           H  
ATOM    416 2HB  SER A  26       4.405  -4.518  14.141  1.00  1.05           H  
ATOM    417  HG  SER A  26       3.041  -4.531  15.867  1.00  1.05           H  
ATOM    418  N   GLU A  27       2.837  -0.885  13.613  1.00  1.03           N  
ATOM    419  CA  GLU A  27       1.748   0.078  13.537  1.00  1.03           C  
ATOM    420  C   GLU A  27       0.485  -0.486  14.172  1.00  1.03           C  
ATOM    421  O   GLU A  27      -0.187   0.183  14.960  1.00  1.03           O  
ATOM    422  CB  GLU A  27       1.435   0.398  12.079  1.00  1.03           C  
ATOM    423  CG  GLU A  27       0.379   1.420  11.916  1.00  1.03           C  
ATOM    424  CD  GLU A  27      -0.047   1.683  10.481  1.00  1.03           C  
ATOM    425  OE1 GLU A  27       0.272   0.896   9.630  1.00  1.03           O  
ATOM    426  OE2 GLU A  27      -0.701   2.683  10.246  1.00  1.03           O  
ATOM    427  H   GLU A  27       3.339  -1.138  12.774  1.00  1.03           H  
ATOM    428  HA  GLU A  27       2.038   0.985  14.068  1.00  1.03           H  
ATOM    429 1HB  GLU A  27       2.334   0.756  11.582  1.00  1.03           H  
ATOM    430 2HB  GLU A  27       1.110  -0.506  11.565  1.00  1.03           H  
ATOM    431 1HG  GLU A  27      -0.461   1.040  12.466  1.00  1.03           H  
ATOM    432 2HG  GLU A  27       0.702   2.350  12.380  1.00  1.03           H  
ATOM    433  N   GLU A  28       0.212  -1.747  13.852  1.00  0.99           N  
ATOM    434  CA  GLU A  28      -0.975  -2.437  14.303  1.00  0.99           C  
ATOM    435  C   GLU A  28      -0.992  -2.536  15.832  1.00  0.99           C  
ATOM    436  O   GLU A  28      -2.012  -2.246  16.467  1.00  0.99           O  
ATOM    437  CB  GLU A  28      -0.946  -3.829  13.673  1.00  0.99           C  
ATOM    438  CG  GLU A  28      -1.083  -3.824  12.124  1.00  0.99           C  
ATOM    439  CD  GLU A  28      -0.897  -5.207  11.471  1.00  0.99           C  
ATOM    440  OE1 GLU A  28      -0.470  -6.128  12.133  1.00  0.99           O  
ATOM    441  OE2 GLU A  28      -1.210  -5.323  10.303  1.00  0.99           O  
ATOM    442  H   GLU A  28       0.847  -2.225  13.233  1.00  0.99           H  
ATOM    443  HA  GLU A  28      -1.858  -1.888  13.972  1.00  0.99           H  
ATOM    444 1HB  GLU A  28      -0.010  -4.327  13.930  1.00  0.99           H  
ATOM    445 2HB  GLU A  28      -1.758  -4.430  14.084  1.00  0.99           H  
ATOM    446 1HG  GLU A  28      -2.067  -3.441  11.862  1.00  0.99           H  
ATOM    447 2HG  GLU A  28      -0.344  -3.136  11.717  1.00  0.99           H  
ATOM    448  N   SER A  29       0.164  -2.857  16.429  1.00  0.94           N  
ATOM    449  CA  SER A  29       0.285  -2.924  17.886  1.00  0.94           C  
ATOM    450  C   SER A  29       0.078  -1.580  18.528  1.00  0.94           C  
ATOM    451  O   SER A  29      -0.577  -1.486  19.564  1.00  0.94           O  
ATOM    452  CB  SER A  29       1.605  -3.467  18.313  1.00  0.94           C  
ATOM    453  OG  SER A  29       1.739  -3.473  19.712  1.00  0.94           O  
ATOM    454  H   SER A  29       0.983  -3.091  15.861  1.00  0.94           H  
ATOM    455  HA  SER A  29      -0.485  -3.599  18.255  1.00  0.94           H  
ATOM    456 1HB  SER A  29       1.679  -4.470  17.945  1.00  0.94           H  
ATOM    457 2HB  SER A  29       2.404  -2.880  17.862  1.00  0.94           H  
ATOM    458  HG  SER A  29       2.701  -3.322  19.851  1.00  0.94           H  
ATOM    459  N   ARG A  30       0.665  -0.542  17.938  1.00  0.88           N  
ATOM    460  CA  ARG A  30       0.549   0.797  18.479  1.00  0.88           C  
ATOM    461  C   ARG A  30      -0.908   1.222  18.514  1.00  0.88           C  
ATOM    462  O   ARG A  30      -1.362   1.784  19.513  1.00  0.88           O  
ATOM    463  CB  ARG A  30       1.392   1.737  17.645  1.00  0.88           C  
ATOM    464  CG  ARG A  30       2.896   1.542  17.856  1.00  0.88           C  
ATOM    465  CD  ARG A  30       3.684   2.347  16.928  1.00  0.88           C  
ATOM    466  NE  ARG A  30       5.108   2.154  17.112  1.00  0.88           N  
ATOM    467  CZ  ARG A  30       5.852   2.866  17.983  1.00  0.88           C  
ATOM    468  NH1 ARG A  30       5.272   3.794  18.730  1.00  0.88           N  
ATOM    469  NH2 ARG A  30       7.136   2.637  18.080  1.00  0.88           N  
ATOM    470  H   ARG A  30       1.217  -0.700  17.093  1.00  0.88           H  
ATOM    471  HA  ARG A  30       0.931   0.798  19.492  1.00  0.88           H  
ATOM    472 1HB  ARG A  30       1.183   1.578  16.590  1.00  0.88           H  
ATOM    473 2HB  ARG A  30       1.138   2.771  17.881  1.00  0.88           H  
ATOM    474 1HG  ARG A  30       3.160   1.838  18.869  1.00  0.88           H  
ATOM    475 2HG  ARG A  30       3.155   0.490  17.709  1.00  0.88           H  
ATOM    476 1HD  ARG A  30       3.435   2.051  15.907  1.00  0.88           H  
ATOM    477 2HD  ARG A  30       3.458   3.401  17.068  1.00  0.88           H  
ATOM    478  HE  ARG A  30       5.561   1.392  16.572  1.00  0.88           H  
ATOM    479 1HH1 ARG A  30       4.283   3.956  18.641  1.00  0.88           H  
ATOM    480 2HH1 ARG A  30       5.800   4.350  19.418  1.00  0.88           H  
ATOM    481 1HH2 ARG A  30       7.555   1.933  17.487  1.00  0.88           H  
ATOM    482 2HH2 ARG A  30       7.688   3.171  18.728  1.00  0.88           H  
ATOM    483  N   TYR A  31      -1.665   0.867  17.475  1.00  0.82           N  
ATOM    484  CA  TYR A  31      -3.086   1.168  17.456  1.00  0.82           C  
ATOM    485  C   TYR A  31      -3.804   0.369  18.537  1.00  0.82           C  
ATOM    486  O   TYR A  31      -4.676   0.897  19.227  1.00  0.82           O  
ATOM    487  CB  TYR A  31      -3.664   0.878  16.083  1.00  0.82           C  
ATOM    488  CG  TYR A  31      -3.169   1.817  15.069  1.00  0.82           C  
ATOM    489  CD1 TYR A  31      -3.254   1.495  13.751  1.00  0.82           C  
ATOM    490  CD2 TYR A  31      -2.567   2.994  15.468  1.00  0.82           C  
ATOM    491  CE1 TYR A  31      -2.734   2.346  12.818  1.00  0.82           C  
ATOM    492  CE2 TYR A  31      -2.040   3.840  14.533  1.00  0.82           C  
ATOM    493  CZ  TYR A  31      -2.113   3.514  13.214  1.00  0.82           C  
ATOM    494  OH  TYR A  31      -1.555   4.347  12.266  1.00  0.82           O  
ATOM    495  H   TYR A  31      -1.232   0.415  16.666  1.00  0.82           H  
ATOM    496  HA  TYR A  31      -3.221   2.226  17.680  1.00  0.82           H  
ATOM    497 1HB  TYR A  31      -3.368  -0.126  15.779  1.00  0.82           H  
ATOM    498 2HB  TYR A  31      -4.718   0.892  16.098  1.00  0.82           H  
ATOM    499  HD1 TYR A  31      -3.720   0.561  13.448  1.00  0.82           H  
ATOM    500  HD2 TYR A  31      -2.493   3.237  16.526  1.00  0.82           H  
ATOM    501  HE1 TYR A  31      -2.781   2.097  11.757  1.00  0.82           H  
ATOM    502  HE2 TYR A  31      -1.547   4.757  14.834  1.00  0.82           H  
ATOM    503  HH  TYR A  31      -1.336   3.817  11.462  1.00  0.82           H  
ATOM    504  N   ARG A  32      -3.420  -0.900  18.723  1.00  0.76           N  
ATOM    505  CA  ARG A  32      -4.048  -1.698  19.769  1.00  0.76           C  
ATOM    506  C   ARG A  32      -3.736  -1.120  21.132  1.00  0.76           C  
ATOM    507  O   ARG A  32      -4.616  -1.058  21.991  1.00  0.76           O  
ATOM    508  CB  ARG A  32      -3.608  -3.153  19.713  1.00  0.76           C  
ATOM    509  CG  ARG A  32      -4.139  -3.946  18.534  1.00  0.76           C  
ATOM    510  CD  ARG A  32      -3.657  -5.354  18.549  1.00  0.76           C  
ATOM    511  NE  ARG A  32      -4.232  -6.119  19.665  1.00  0.76           N  
ATOM    512  CZ  ARG A  32      -3.771  -7.310  20.112  1.00  0.76           C  
ATOM    513  NH1 ARG A  32      -2.726  -7.873  19.547  1.00  0.76           N  
ATOM    514  NH2 ARG A  32      -4.377  -7.913  21.122  1.00  0.76           N  
ATOM    515  H   ARG A  32      -2.713  -1.318  18.116  1.00  0.76           H  
ATOM    516  HA  ARG A  32      -5.124  -1.669  19.647  1.00  0.76           H  
ATOM    517 1HB  ARG A  32      -2.524  -3.197  19.674  1.00  0.76           H  
ATOM    518 2HB  ARG A  32      -3.921  -3.660  20.623  1.00  0.76           H  
ATOM    519 1HG  ARG A  32      -5.226  -3.950  18.564  1.00  0.76           H  
ATOM    520 2HG  ARG A  32      -3.803  -3.486  17.614  1.00  0.76           H  
ATOM    521 1HD  ARG A  32      -3.935  -5.846  17.612  1.00  0.76           H  
ATOM    522 2HD  ARG A  32      -2.572  -5.361  18.650  1.00  0.76           H  
ATOM    523  HE  ARG A  32      -5.040  -5.729  20.131  1.00  0.76           H  
ATOM    524 1HH1 ARG A  32      -2.264  -7.417  18.771  1.00  0.76           H  
ATOM    525 2HH1 ARG A  32      -2.387  -8.762  19.886  1.00  0.76           H  
ATOM    526 1HH2 ARG A  32      -5.184  -7.484  21.557  1.00  0.76           H  
ATOM    527 2HH2 ARG A  32      -4.036  -8.802  21.457  1.00  0.76           H  
ATOM    528  N   MET A  33      -2.508  -0.655  21.344  1.00  0.72           N  
ATOM    529  CA  MET A  33      -2.197  -0.087  22.634  1.00  0.72           C  
ATOM    530  C   MET A  33      -2.987   1.196  22.826  1.00  0.72           C  
ATOM    531  O   MET A  33      -3.516   1.436  23.909  1.00  0.72           O  
ATOM    532  CB  MET A  33      -0.715   0.162  22.817  1.00  0.72           C  
ATOM    533  CG  MET A  33      -0.406   0.598  24.224  1.00  0.72           C  
ATOM    534  SD  MET A  33      -0.808  -0.641  25.456  1.00  0.72           S  
ATOM    535  CE  MET A  33       0.585  -1.741  25.232  1.00  0.72           C  
ATOM    536  H   MET A  33      -1.799  -0.725  20.621  1.00  0.72           H  
ATOM    537  HA  MET A  33      -2.514  -0.786  23.403  1.00  0.72           H  
ATOM    538 1HB  MET A  33      -0.153  -0.740  22.587  1.00  0.72           H  
ATOM    539 2HB  MET A  33      -0.386   0.943  22.124  1.00  0.72           H  
ATOM    540 1HG  MET A  33       0.631   0.871  24.325  1.00  0.72           H  
ATOM    541 2HG  MET A  33      -1.012   1.469  24.438  1.00  0.72           H  
ATOM    542 1HE  MET A  33       0.528  -2.566  25.934  1.00  0.72           H  
ATOM    543 2HE  MET A  33       0.579  -2.130  24.217  1.00  0.72           H  
ATOM    544 3HE  MET A  33       1.510  -1.204  25.403  1.00  0.72           H  
ATOM    545  N   TRP A  34      -3.118   2.022  21.779  1.00  0.69           N  
ATOM    546  CA  TRP A  34      -3.897   3.240  21.946  1.00  0.69           C  
ATOM    547  C   TRP A  34      -5.324   2.860  22.318  1.00  0.69           C  
ATOM    548  O   TRP A  34      -5.903   3.426  23.244  1.00  0.69           O  
ATOM    549  CB  TRP A  34      -3.935   4.089  20.658  1.00  0.69           C  
ATOM    550  CG  TRP A  34      -2.685   4.789  20.323  1.00  0.69           C  
ATOM    551  CD1 TRP A  34      -1.667   4.927  21.129  1.00  0.69           C  
ATOM    552  CD2 TRP A  34      -2.329   5.478  19.110  1.00  0.69           C  
ATOM    553  NE1 TRP A  34      -0.659   5.634  20.532  1.00  0.69           N  
ATOM    554  CE2 TRP A  34      -1.057   5.987  19.298  1.00  0.69           C  
ATOM    555  CE3 TRP A  34      -2.972   5.700  17.920  1.00  0.69           C  
ATOM    556  CZ2 TRP A  34      -0.409   6.715  18.326  1.00  0.69           C  
ATOM    557  CZ3 TRP A  34      -2.342   6.438  16.939  1.00  0.69           C  
ATOM    558  CH2 TRP A  34      -1.088   6.931  17.142  1.00  0.69           C  
ATOM    559  H   TRP A  34      -2.660   1.820  20.891  1.00  0.69           H  
ATOM    560  HA  TRP A  34      -3.466   3.829  22.754  1.00  0.69           H  
ATOM    561 1HB  TRP A  34      -4.174   3.444  19.822  1.00  0.69           H  
ATOM    562 2HB  TRP A  34      -4.722   4.833  20.745  1.00  0.69           H  
ATOM    563  HD1 TRP A  34      -1.667   4.526  22.088  1.00  0.69           H  
ATOM    564  HE1 TRP A  34       0.229   5.848  20.950  1.00  0.69           H  
ATOM    565  HE3 TRP A  34      -3.939   5.307  17.772  1.00  0.69           H  
ATOM    566  HZ2 TRP A  34       0.594   7.121  18.468  1.00  0.69           H  
ATOM    567  HZ3 TRP A  34      -2.866   6.616  15.997  1.00  0.69           H  
ATOM    568  HH2 TRP A  34      -0.608   7.505  16.359  1.00  0.69           H  
ATOM    569  N   ALA A  35      -5.871   1.849  21.631  1.00  0.67           N  
ATOM    570  CA  ALA A  35      -7.234   1.400  21.875  1.00  0.67           C  
ATOM    571  C   ALA A  35      -7.406   0.888  23.297  1.00  0.67           C  
ATOM    572  O   ALA A  35      -8.442   1.126  23.919  1.00  0.67           O  
ATOM    573  CB  ALA A  35      -7.616   0.319  20.890  1.00  0.67           C  
ATOM    574  H   ALA A  35      -5.337   1.407  20.885  1.00  0.67           H  
ATOM    575  HA  ALA A  35      -7.892   2.258  21.740  1.00  0.67           H  
ATOM    576 1HB  ALA A  35      -8.619   0.060  21.066  1.00  0.67           H  
ATOM    577 2HB  ALA A  35      -7.523   0.654  19.881  1.00  0.67           H  
ATOM    578 3HB  ALA A  35      -6.973  -0.543  21.032  1.00  0.67           H  
ATOM    579  N   ARG A  36      -6.391   0.187  23.819  1.00  0.65           N  
ATOM    580  CA  ARG A  36      -6.436  -0.325  25.181  1.00  0.65           C  
ATOM    581  C   ARG A  36      -6.370   0.806  26.188  1.00  0.65           C  
ATOM    582  O   ARG A  36      -7.128   0.820  27.155  1.00  0.65           O  
ATOM    583  CB  ARG A  36      -5.285  -1.283  25.448  1.00  0.65           C  
ATOM    584  CG  ARG A  36      -5.369  -2.644  24.777  1.00  0.65           C  
ATOM    585  CD  ARG A  36      -4.107  -3.410  24.996  1.00  0.65           C  
ATOM    586  NE  ARG A  36      -3.917  -3.725  26.404  1.00  0.65           N  
ATOM    587  CZ  ARG A  36      -2.760  -4.088  26.984  1.00  0.65           C  
ATOM    588  NH1 ARG A  36      -1.636  -4.203  26.274  1.00  0.65           N  
ATOM    589  NH2 ARG A  36      -2.813  -4.316  28.276  1.00  0.65           N  
ATOM    590  H   ARG A  36      -5.574  -0.013  23.242  1.00  0.65           H  
ATOM    591  HA  ARG A  36      -7.373  -0.863  25.317  1.00  0.65           H  
ATOM    592 1HB  ARG A  36      -4.357  -0.820  25.117  1.00  0.65           H  
ATOM    593 2HB  ARG A  36      -5.193  -1.449  26.513  1.00  0.65           H  
ATOM    594 1HG  ARG A  36      -6.192  -3.208  25.216  1.00  0.65           H  
ATOM    595 2HG  ARG A  36      -5.539  -2.530  23.713  1.00  0.65           H  
ATOM    596 1HD  ARG A  36      -4.140  -4.343  24.435  1.00  0.65           H  
ATOM    597 2HD  ARG A  36      -3.260  -2.814  24.660  1.00  0.65           H  
ATOM    598  HE  ARG A  36      -4.728  -3.668  27.025  1.00  0.65           H  
ATOM    599 1HH1 ARG A  36      -1.659  -4.018  25.281  1.00  0.65           H  
ATOM    600 2HH1 ARG A  36      -0.726  -4.474  26.707  1.00  0.65           H  
ATOM    601 1HH2 ARG A  36      -3.738  -4.204  28.726  1.00  0.65           H  
ATOM    602 2HH2 ARG A  36      -1.988  -4.590  28.792  1.00  0.65           H  
ATOM    603  N   VAL A  37      -5.528   1.808  25.939  1.00  0.64           N  
ATOM    604  CA  VAL A  37      -5.442   2.908  26.885  1.00  0.64           C  
ATOM    605  C   VAL A  37      -6.777   3.633  26.928  1.00  0.64           C  
ATOM    606  O   VAL A  37      -7.291   3.937  28.011  1.00  0.64           O  
ATOM    607  CB  VAL A  37      -4.346   3.922  26.506  1.00  0.64           C  
ATOM    608  CG1 VAL A  37      -4.452   5.127  27.438  1.00  0.64           C  
ATOM    609  CG2 VAL A  37      -2.954   3.288  26.616  1.00  0.64           C  
ATOM    610  H   VAL A  37      -4.921   1.779  25.119  1.00  0.64           H  
ATOM    611  HA  VAL A  37      -5.224   2.505  27.874  1.00  0.64           H  
ATOM    612  HB  VAL A  37      -4.514   4.263  25.480  1.00  0.64           H  
ATOM    613 1HG1 VAL A  37      -3.701   5.863  27.168  1.00  0.64           H  
ATOM    614 2HG1 VAL A  37      -5.440   5.568  27.349  1.00  0.64           H  
ATOM    615 3HG1 VAL A  37      -4.298   4.805  28.465  1.00  0.64           H  
ATOM    616 1HG2 VAL A  37      -2.210   4.026  26.344  1.00  0.64           H  
ATOM    617 2HG2 VAL A  37      -2.781   2.960  27.619  1.00  0.64           H  
ATOM    618 3HG2 VAL A  37      -2.878   2.443  25.958  1.00  0.64           H  
ATOM    619  N   GLU A  38      -7.351   3.897  25.746  1.00  0.63           N  
ATOM    620  CA  GLU A  38      -8.630   4.577  25.683  1.00  0.63           C  
ATOM    621  C   GLU A  38      -9.716   3.714  26.328  1.00  0.63           C  
ATOM    622  O   GLU A  38     -10.535   4.225  27.091  1.00  0.63           O  
ATOM    623  CB  GLU A  38      -8.987   4.911  24.225  1.00  0.63           C  
ATOM    624  CG  GLU A  38      -8.053   5.990  23.590  1.00  0.63           C  
ATOM    625  CD  GLU A  38      -8.296   6.320  22.122  1.00  0.63           C  
ATOM    626  OE1 GLU A  38      -9.172   5.769  21.516  1.00  0.63           O  
ATOM    627  OE2 GLU A  38      -7.550   7.111  21.599  1.00  0.63           O  
ATOM    628  H   GLU A  38      -6.879   3.624  24.882  1.00  0.63           H  
ATOM    629  HA  GLU A  38      -8.554   5.510  26.241  1.00  0.63           H  
ATOM    630 1HB  GLU A  38      -8.940   4.006  23.616  1.00  0.63           H  
ATOM    631 2HB  GLU A  38     -10.005   5.288  24.189  1.00  0.63           H  
ATOM    632 1HG  GLU A  38      -8.181   6.911  24.159  1.00  0.63           H  
ATOM    633 2HG  GLU A  38      -7.025   5.668  23.711  1.00  0.63           H  
ATOM    634  N   ALA A  39      -9.690   2.394  26.090  1.00  0.62           N  
ATOM    635  CA  ALA A  39     -10.691   1.517  26.683  1.00  0.62           C  
ATOM    636  C   ALA A  39     -10.634   1.539  28.182  1.00  0.62           C  
ATOM    637  O   ALA A  39     -11.675   1.574  28.848  1.00  0.62           O  
ATOM    638  CB  ALA A  39     -10.484   0.088  26.239  1.00  0.62           C  
ATOM    639  H   ALA A  39      -9.004   1.997  25.452  1.00  0.62           H  
ATOM    640  HA  ALA A  39     -11.664   1.868  26.378  1.00  0.62           H  
ATOM    641 1HB  ALA A  39     -11.253  -0.514  26.691  1.00  0.62           H  
ATOM    642 2HB  ALA A  39     -10.538   0.007  25.159  1.00  0.62           H  
ATOM    643 3HB  ALA A  39      -9.507  -0.249  26.573  1.00  0.62           H  
ATOM    644  N   TYR A  40      -9.433   1.551  28.722  1.00  0.62           N  
ATOM    645  CA  TYR A  40      -9.260   1.552  30.149  1.00  0.62           C  
ATOM    646  C   TYR A  40      -9.764   2.875  30.710  1.00  0.62           C  
ATOM    647  O   TYR A  40     -10.408   2.903  31.760  1.00  0.62           O  
ATOM    648  CB  TYR A  40      -7.817   1.263  30.478  1.00  0.62           C  
ATOM    649  CG  TYR A  40      -7.387  -0.124  30.003  1.00  0.62           C  
ATOM    650  CD1 TYR A  40      -8.326  -1.139  29.739  1.00  0.62           C  
ATOM    651  CD2 TYR A  40      -6.063  -0.369  29.810  1.00  0.62           C  
ATOM    652  CE1 TYR A  40      -7.884  -2.382  29.282  1.00  0.62           C  
ATOM    653  CE2 TYR A  40      -5.629  -1.600  29.362  1.00  0.62           C  
ATOM    654  CZ  TYR A  40      -6.511  -2.597  29.097  1.00  0.62           C  
ATOM    655  OH  TYR A  40      -6.025  -3.818  28.640  1.00  0.62           O  
ATOM    656  H   TYR A  40      -8.605   1.518  28.122  1.00  0.62           H  
ATOM    657  HA  TYR A  40      -9.879   0.756  30.575  1.00  0.62           H  
ATOM    658 1HB  TYR A  40      -7.183   2.000  29.982  1.00  0.62           H  
ATOM    659 2HB  TYR A  40      -7.649   1.334  31.551  1.00  0.62           H  
ATOM    660  HD1 TYR A  40      -9.392  -0.957  29.884  1.00  0.62           H  
ATOM    661  HD2 TYR A  40      -5.365   0.419  30.007  1.00  0.62           H  
ATOM    662  HE1 TYR A  40      -8.601  -3.174  29.072  1.00  0.62           H  
ATOM    663  HE2 TYR A  40      -4.584  -1.788  29.207  1.00  0.62           H  
ATOM    664  HH  TYR A  40      -6.767  -4.419  28.495  1.00  0.62           H  
ATOM    665  N   ALA A  41      -9.478   3.983  30.008  1.00  0.63           N  
ATOM    666  CA  ALA A  41      -9.970   5.285  30.441  1.00  0.63           C  
ATOM    667  C   ALA A  41     -11.492   5.276  30.460  1.00  0.63           C  
ATOM    668  O   ALA A  41     -12.101   5.776  31.407  1.00  0.63           O  
ATOM    669  CB  ALA A  41      -9.418   6.382  29.546  1.00  0.63           C  
ATOM    670  H   ALA A  41      -8.907   3.919  29.163  1.00  0.63           H  
ATOM    671  HA  ALA A  41      -9.647   5.462  31.455  1.00  0.63           H  
ATOM    672 1HB  ALA A  41      -9.776   7.348  29.893  1.00  0.63           H  
ATOM    673 2HB  ALA A  41      -8.332   6.360  29.574  1.00  0.63           H  
ATOM    674 3HB  ALA A  41      -9.754   6.218  28.524  1.00  0.63           H  
ATOM    675  N   LEU A  42     -12.114   4.623  29.467  1.00  0.63           N  
ATOM    676  CA  LEU A  42     -13.567   4.553  29.440  1.00  0.63           C  
ATOM    677  C   LEU A  42     -14.069   3.774  30.652  1.00  0.63           C  
ATOM    678  O   LEU A  42     -15.044   4.183  31.275  1.00  0.63           O  
ATOM    679  CB  LEU A  42     -14.073   3.853  28.175  1.00  0.63           C  
ATOM    680  CG  LEU A  42     -13.869   4.529  26.822  1.00  0.63           C  
ATOM    681  CD1 LEU A  42     -14.274   3.547  25.760  1.00  0.63           C  
ATOM    682  CD2 LEU A  42     -14.677   5.772  26.717  1.00  0.63           C  
ATOM    683  H   LEU A  42     -11.567   4.224  28.703  1.00  0.63           H  
ATOM    684  HA  LEU A  42     -13.972   5.548  29.480  1.00  0.63           H  
ATOM    685 1HB  LEU A  42     -13.594   2.891  28.111  1.00  0.63           H  
ATOM    686 2HB  LEU A  42     -15.144   3.681  28.290  1.00  0.63           H  
ATOM    687  HG  LEU A  42     -12.827   4.774  26.685  1.00  0.63           H  
ATOM    688 1HD1 LEU A  42     -14.128   3.990  24.794  1.00  0.63           H  
ATOM    689 2HD1 LEU A  42     -13.680   2.655  25.840  1.00  0.63           H  
ATOM    690 3HD1 LEU A  42     -15.299   3.296  25.890  1.00  0.63           H  
ATOM    691 1HD2 LEU A  42     -14.516   6.203  25.743  1.00  0.63           H  
ATOM    692 2HD2 LEU A  42     -15.710   5.548  26.841  1.00  0.63           H  
ATOM    693 3HD2 LEU A  42     -14.373   6.463  27.469  1.00  0.63           H  
ATOM    694  N   GLU A  43     -13.383   2.679  31.014  1.00  0.65           N  
ATOM    695  CA  GLU A  43     -13.785   1.866  32.167  1.00  0.65           C  
ATOM    696  C   GLU A  43     -13.729   2.684  33.438  1.00  0.65           C  
ATOM    697  O   GLU A  43     -14.631   2.634  34.278  1.00  0.65           O  
ATOM    698  CB  GLU A  43     -12.884   0.637  32.331  1.00  0.65           C  
ATOM    699  CG  GLU A  43     -13.254  -0.265  33.507  1.00  0.65           C  
ATOM    700  CD  GLU A  43     -12.364  -1.478  33.618  1.00  0.65           C  
ATOM    701  OE1 GLU A  43     -12.379  -2.312  32.738  1.00  0.65           O  
ATOM    702  OE2 GLU A  43     -11.625  -1.559  34.577  1.00  0.65           O  
ATOM    703  H   GLU A  43     -12.585   2.389  30.448  1.00  0.65           H  
ATOM    704  HA  GLU A  43     -14.813   1.532  32.015  1.00  0.65           H  
ATOM    705 1HB  GLU A  43     -12.905   0.042  31.426  1.00  0.65           H  
ATOM    706 2HB  GLU A  43     -11.858   0.958  32.480  1.00  0.65           H  
ATOM    707 1HG  GLU A  43     -13.176   0.317  34.429  1.00  0.65           H  
ATOM    708 2HG  GLU A  43     -14.291  -0.581  33.396  1.00  0.65           H  
ATOM    709  N   ALA A  44     -12.645   3.430  33.590  1.00  0.67           N  
ATOM    710  CA  ALA A  44     -12.476   4.267  34.753  1.00  0.67           C  
ATOM    711  C   ALA A  44     -13.592   5.303  34.823  1.00  0.67           C  
ATOM    712  O   ALA A  44     -14.165   5.565  35.883  1.00  0.67           O  
ATOM    713  CB  ALA A  44     -11.144   4.934  34.668  1.00  0.67           C  
ATOM    714  H   ALA A  44     -11.920   3.407  32.870  1.00  0.67           H  
ATOM    715  HA  ALA A  44     -12.526   3.641  35.644  1.00  0.67           H  
ATOM    716 1HB  ALA A  44     -11.009   5.551  35.530  1.00  0.67           H  
ATOM    717 2HB  ALA A  44     -10.356   4.203  34.614  1.00  0.67           H  
ATOM    718 3HB  ALA A  44     -11.136   5.527  33.768  1.00  0.67           H  
ATOM    719  N   TRP A  45     -13.946   5.851  33.671  1.00  0.69           N  
ATOM    720  CA  TRP A  45     -15.012   6.818  33.601  1.00  0.69           C  
ATOM    721  C   TRP A  45     -16.349   6.151  33.941  1.00  0.69           C  
ATOM    722  O   TRP A  45     -17.163   6.743  34.652  1.00  0.69           O  
ATOM    723  CB  TRP A  45     -15.009   7.466  32.232  1.00  0.69           C  
ATOM    724  CG  TRP A  45     -13.862   8.407  32.027  1.00  0.69           C  
ATOM    725  CD1 TRP A  45     -13.211   9.120  32.969  1.00  0.69           C  
ATOM    726  CD2 TRP A  45     -13.202   8.705  30.784  1.00  0.69           C  
ATOM    727  NE1 TRP A  45     -12.194   9.848  32.390  1.00  0.69           N  
ATOM    728  CE2 TRP A  45     -12.172   9.594  31.067  1.00  0.69           C  
ATOM    729  CE3 TRP A  45     -13.394   8.294  29.495  1.00  0.69           C  
ATOM    730  CZ2 TRP A  45     -11.335  10.071  30.085  1.00  0.69           C  
ATOM    731  CZ3 TRP A  45     -12.556   8.749  28.512  1.00  0.69           C  
ATOM    732  CH2 TRP A  45     -11.561   9.611  28.788  1.00  0.69           C  
ATOM    733  H   TRP A  45     -13.436   5.616  32.818  1.00  0.69           H  
ATOM    734  HA  TRP A  45     -14.821   7.597  34.340  1.00  0.69           H  
ATOM    735 1HB  TRP A  45     -14.963   6.704  31.466  1.00  0.69           H  
ATOM    736 2HB  TRP A  45     -15.916   8.004  32.095  1.00  0.69           H  
ATOM    737  HD1 TRP A  45     -13.461   9.123  34.029  1.00  0.69           H  
ATOM    738  HE1 TRP A  45     -11.563  10.470  32.861  1.00  0.69           H  
ATOM    739  HE3 TRP A  45     -14.193   7.624  29.275  1.00  0.69           H  
ATOM    740  HZ2 TRP A  45     -10.530  10.766  30.301  1.00  0.69           H  
ATOM    741  HZ3 TRP A  45     -12.710   8.401  27.500  1.00  0.69           H  
ATOM    742  HH2 TRP A  45     -10.942   9.938  27.965  1.00  0.69           H  
ATOM    743  N   GLU A  46     -16.575   4.902  33.489  1.00  0.72           N  
ATOM    744  CA  GLU A  46     -17.826   4.219  33.832  1.00  0.72           C  
ATOM    745  C   GLU A  46     -17.909   4.039  35.339  1.00  0.72           C  
ATOM    746  O   GLU A  46     -18.948   4.289  35.949  1.00  0.72           O  
ATOM    747  CB  GLU A  46     -17.923   2.805  33.235  1.00  0.72           C  
ATOM    748  CG  GLU A  46     -18.102   2.679  31.774  1.00  0.72           C  
ATOM    749  CD  GLU A  46     -18.134   1.260  31.361  1.00  0.72           C  
ATOM    750  OE1 GLU A  46     -18.716   0.462  32.068  1.00  0.72           O  
ATOM    751  OE2 GLU A  46     -17.608   0.944  30.328  1.00  0.72           O  
ATOM    752  H   GLU A  46     -15.893   4.451  32.883  1.00  0.72           H  
ATOM    753  HA  GLU A  46     -18.670   4.820  33.492  1.00  0.72           H  
ATOM    754 1HB  GLU A  46     -17.026   2.250  33.492  1.00  0.72           H  
ATOM    755 2HB  GLU A  46     -18.760   2.287  33.700  1.00  0.72           H  
ATOM    756 1HG  GLU A  46     -19.041   3.146  31.495  1.00  0.72           H  
ATOM    757 2HG  GLU A  46     -17.298   3.180  31.261  1.00  0.72           H  
ATOM    758  N   ALA A  47     -16.775   3.687  35.956  1.00  0.75           N  
ATOM    759  CA  ALA A  47     -16.697   3.466  37.395  1.00  0.75           C  
ATOM    760  C   ALA A  47     -17.093   4.723  38.159  1.00  0.75           C  
ATOM    761  O   ALA A  47     -17.710   4.651  39.224  1.00  0.75           O  
ATOM    762  CB  ALA A  47     -15.295   3.027  37.781  1.00  0.75           C  
ATOM    763  H   ALA A  47     -15.946   3.508  35.388  1.00  0.75           H  
ATOM    764  HA  ALA A  47     -17.401   2.678  37.654  1.00  0.75           H  
ATOM    765 1HB  ALA A  47     -15.255   2.837  38.851  1.00  0.75           H  
ATOM    766 2HB  ALA A  47     -15.039   2.116  37.236  1.00  0.75           H  
ATOM    767 3HB  ALA A  47     -14.587   3.804  37.530  1.00  0.75           H  
ATOM    768  N   LEU A  48     -16.761   5.879  37.592  1.00  0.77           N  
ATOM    769  CA  LEU A  48     -17.083   7.159  38.195  1.00  0.77           C  
ATOM    770  C   LEU A  48     -18.446   7.720  37.752  1.00  0.77           C  
ATOM    771  O   LEU A  48     -18.835   8.809  38.181  1.00  0.77           O  
ATOM    772  CB  LEU A  48     -15.981   8.162  37.865  1.00  0.77           C  
ATOM    773  CG  LEU A  48     -14.602   7.802  38.406  1.00  0.77           C  
ATOM    774  CD1 LEU A  48     -13.633   8.836  37.955  1.00  0.77           C  
ATOM    775  CD2 LEU A  48     -14.645   7.695  39.910  1.00  0.77           C  
ATOM    776  H   LEU A  48     -16.215   5.861  36.729  1.00  0.77           H  
ATOM    777  HA  LEU A  48     -17.111   7.023  39.274  1.00  0.77           H  
ATOM    778 1HB  LEU A  48     -15.899   8.231  36.775  1.00  0.77           H  
ATOM    779 2HB  LEU A  48     -16.259   9.141  38.251  1.00  0.77           H  
ATOM    780  HG  LEU A  48     -14.289   6.848  37.992  1.00  0.77           H  
ATOM    781 1HD1 LEU A  48     -12.637   8.579  38.319  1.00  0.77           H  
ATOM    782 2HD1 LEU A  48     -13.647   8.870  36.869  1.00  0.77           H  
ATOM    783 3HD1 LEU A  48     -13.926   9.806  38.349  1.00  0.77           H  
ATOM    784 1HD2 LEU A  48     -13.652   7.435  40.287  1.00  0.77           H  
ATOM    785 2HD2 LEU A  48     -14.949   8.651  40.339  1.00  0.77           H  
ATOM    786 3HD2 LEU A  48     -15.357   6.923  40.202  1.00  0.77           H  
ATOM    787  N   GLY A  49     -19.171   6.992  36.892  1.00  0.78           N  
ATOM    788  CA  GLY A  49     -20.473   7.430  36.393  1.00  0.78           C  
ATOM    789  C   GLY A  49     -20.425   8.507  35.299  1.00  0.78           C  
ATOM    790  O   GLY A  49     -21.395   9.251  35.131  1.00  0.78           O  
ATOM    791  H   GLY A  49     -18.833   6.086  36.580  1.00  0.78           H  
ATOM    792 1HA  GLY A  49     -20.999   6.556  36.006  1.00  0.78           H  
ATOM    793 2HA  GLY A  49     -21.062   7.797  37.231  1.00  0.78           H  
ATOM    794  N   GLU A  50     -19.308   8.611  34.569  1.00  0.78           N  
ATOM    795  CA  GLU A  50     -19.172   9.651  33.546  1.00  0.78           C  
ATOM    796  C   GLU A  50     -19.559   9.200  32.119  1.00  0.78           C  
ATOM    797  O   GLU A  50     -19.978  10.030  31.310  1.00  0.78           O  
ATOM    798  CB  GLU A  50     -17.745  10.192  33.567  1.00  0.78           C  
ATOM    799  CG  GLU A  50     -17.332  10.806  34.905  1.00  0.78           C  
ATOM    800  CD  GLU A  50     -15.928  11.359  34.912  1.00  0.78           C  
ATOM    801  OE1 GLU A  50     -15.308  11.365  33.882  1.00  0.78           O  
ATOM    802  OE2 GLU A  50     -15.473  11.756  35.959  1.00  0.78           O  
ATOM    803  H   GLU A  50     -18.540   7.964  34.733  1.00  0.78           H  
ATOM    804  HA  GLU A  50     -19.836  10.471  33.818  1.00  0.78           H  
ATOM    805 1HB  GLU A  50     -17.059   9.394  33.363  1.00  0.78           H  
ATOM    806 2HB  GLU A  50     -17.625  10.941  32.793  1.00  0.78           H  
ATOM    807 1HG  GLU A  50     -18.028  11.605  35.154  1.00  0.78           H  
ATOM    808 2HG  GLU A  50     -17.418  10.039  35.676  1.00  0.78           H  
ATOM    809  N   VAL A  51     -19.414   7.904  31.804  1.00  0.77           N  
ATOM    810  CA  VAL A  51     -19.759   7.397  30.465  1.00  0.77           C  
ATOM    811  C   VAL A  51     -20.684   6.183  30.667  1.00  0.77           C  
ATOM    812  O   VAL A  51     -20.638   5.575  31.736  1.00  0.77           O  
ATOM    813  CB  VAL A  51     -18.508   6.986  29.654  1.00  0.77           C  
ATOM    814  CG1 VAL A  51     -17.592   8.159  29.473  1.00  0.77           C  
ATOM    815  CG2 VAL A  51     -17.840   5.881  30.315  1.00  0.77           C  
ATOM    816  H   VAL A  51     -19.066   7.270  32.508  1.00  0.77           H  
ATOM    817  HA  VAL A  51     -20.267   8.192  29.931  1.00  0.77           H  
ATOM    818  HB  VAL A  51     -18.800   6.676  28.667  1.00  0.77           H  
ATOM    819 1HG1 VAL A  51     -16.724   7.862  28.885  1.00  0.77           H  
ATOM    820 2HG1 VAL A  51     -18.120   8.955  28.965  1.00  0.77           H  
ATOM    821 3HG1 VAL A  51     -17.269   8.512  30.433  1.00  0.77           H  
ATOM    822 1HG2 VAL A  51     -16.961   5.570  29.747  1.00  0.77           H  
ATOM    823 2HG2 VAL A  51     -17.545   6.186  31.299  1.00  0.77           H  
ATOM    824 3HG2 VAL A  51     -18.542   5.062  30.376  1.00  0.77           H  
ATOM    825  N   PRO A  52     -21.536   5.807  29.693  1.00  0.75           N  
ATOM    826  CA  PRO A  52     -22.465   4.684  29.773  1.00  0.75           C  
ATOM    827  C   PRO A  52     -21.835   3.341  30.128  1.00  0.75           C  
ATOM    828  O   PRO A  52     -20.812   2.943  29.565  1.00  0.75           O  
ATOM    829  CB  PRO A  52     -23.033   4.641  28.352  1.00  0.75           C  
ATOM    830  CG  PRO A  52     -22.927   6.057  27.854  1.00  0.75           C  
ATOM    831  CD  PRO A  52     -21.638   6.572  28.429  1.00  0.75           C  
ATOM    832  HA  PRO A  52     -23.257   4.933  30.496  1.00  0.75           H  
ATOM    833 1HB  PRO A  52     -22.455   3.929  27.744  1.00  0.75           H  
ATOM    834 2HB  PRO A  52     -24.070   4.273  28.375  1.00  0.75           H  
ATOM    835 1HG  PRO A  52     -22.931   6.074  26.752  1.00  0.75           H  
ATOM    836 2HG  PRO A  52     -23.800   6.640  28.182  1.00  0.75           H  
ATOM    837 1HD  PRO A  52     -20.814   6.353  27.759  1.00  0.75           H  
ATOM    838 2HD  PRO A  52     -21.775   7.642  28.594  1.00  0.75           H  
ATOM    839  N   LYS A  53     -22.512   2.623  31.019  1.00  0.74           N  
ATOM    840  CA  LYS A  53     -22.056   1.325  31.498  1.00  0.74           C  
ATOM    841  C   LYS A  53     -21.904   0.305  30.379  1.00  0.74           C  
ATOM    842  O   LYS A  53     -22.788   0.157  29.520  1.00  0.74           O  
ATOM    843  CB  LYS A  53     -22.999   0.795  32.578  1.00  0.74           C  
ATOM    844  CG  LYS A  53     -22.552  -0.518  33.217  1.00  0.74           C  
ATOM    845  CD  LYS A  53     -23.488  -0.939  34.347  1.00  0.74           C  
ATOM    846  CE  LYS A  53     -23.044  -2.254  34.972  1.00  0.74           C  
ATOM    847  NZ  LYS A  53     -23.947  -2.676  36.077  1.00  0.74           N  
ATOM    848  H   LYS A  53     -23.356   3.011  31.416  1.00  0.74           H  
ATOM    849  HA  LYS A  53     -21.073   1.461  31.952  1.00  0.74           H  
ATOM    850 1HB  LYS A  53     -23.092   1.537  33.370  1.00  0.74           H  
ATOM    851 2HB  LYS A  53     -23.989   0.640  32.153  1.00  0.74           H  
ATOM    852 1HG  LYS A  53     -22.541  -1.305  32.464  1.00  0.74           H  
ATOM    853 2HG  LYS A  53     -21.538  -0.403  33.608  1.00  0.74           H  
ATOM    854 1HD  LYS A  53     -23.501  -0.165  35.116  1.00  0.74           H  
ATOM    855 2HD  LYS A  53     -24.499  -1.056  33.956  1.00  0.74           H  
ATOM    856 1HE  LYS A  53     -23.036  -3.028  34.206  1.00  0.74           H  
ATOM    857 2HE  LYS A  53     -22.034  -2.137  35.367  1.00  0.74           H  
ATOM    858 1HZ  LYS A  53     -23.619  -3.549  36.465  1.00  0.74           H  
ATOM    859 2HZ  LYS A  53     -23.951  -1.967  36.798  1.00  0.74           H  
ATOM    860 3HZ  LYS A  53     -24.883  -2.797  35.719  1.00  0.74           H  
ATOM    861  N   GLY A  54     -20.770  -0.384  30.398  1.00  0.73           N  
ATOM    862  CA  GLY A  54     -20.431  -1.422  29.448  1.00  0.73           C  
ATOM    863  C   GLY A  54     -19.720  -0.887  28.216  1.00  0.73           C  
ATOM    864  O   GLY A  54     -19.272  -1.672  27.384  1.00  0.73           O  
ATOM    865  H   GLY A  54     -20.084  -0.170  31.123  1.00  0.73           H  
ATOM    866 1HA  GLY A  54     -19.793  -2.153  29.943  1.00  0.73           H  
ATOM    867 2HA  GLY A  54     -21.337  -1.945  29.149  1.00  0.73           H  
ATOM    868  N   LEU A  55     -19.598   0.429  28.086  1.00  0.72           N  
ATOM    869  CA  LEU A  55     -18.973   1.006  26.907  1.00  0.72           C  
ATOM    870  C   LEU A  55     -17.555   0.487  26.688  1.00  0.72           C  
ATOM    871  O   LEU A  55     -17.192   0.107  25.568  1.00  0.72           O  
ATOM    872  CB  LEU A  55     -18.964   2.510  27.050  1.00  0.72           C  
ATOM    873  CG  LEU A  55     -18.404   3.265  25.940  1.00  0.72           C  
ATOM    874  CD1 LEU A  55     -19.254   3.043  24.694  1.00  0.72           C  
ATOM    875  CD2 LEU A  55     -18.365   4.689  26.332  1.00  0.72           C  
ATOM    876  H   LEU A  55     -19.965   1.065  28.801  1.00  0.72           H  
ATOM    877  HA  LEU A  55     -19.563   0.738  26.037  1.00  0.72           H  
ATOM    878 1HB  LEU A  55     -19.990   2.844  27.183  1.00  0.72           H  
ATOM    879 2HB  LEU A  55     -18.407   2.772  27.958  1.00  0.72           H  
ATOM    880  HG  LEU A  55     -17.418   2.913  25.733  1.00  0.72           H  
ATOM    881 1HD1 LEU A  55     -18.856   3.594  23.870  1.00  0.72           H  
ATOM    882 2HD1 LEU A  55     -19.265   1.980  24.444  1.00  0.72           H  
ATOM    883 3HD1 LEU A  55     -20.270   3.383  24.889  1.00  0.72           H  
ATOM    884 1HD2 LEU A  55     -17.935   5.249  25.524  1.00  0.72           H  
ATOM    885 2HD2 LEU A  55     -19.371   5.030  26.533  1.00  0.72           H  
ATOM    886 3HD2 LEU A  55     -17.762   4.793  27.226  1.00  0.72           H  
ATOM    887  N   SER A  56     -16.756   0.461  27.754  1.00  0.71           N  
ATOM    888  CA  SER A  56     -15.392  -0.034  27.672  1.00  0.71           C  
ATOM    889  C   SER A  56     -15.393  -1.478  27.253  1.00  0.71           C  
ATOM    890  O   SER A  56     -14.613  -1.885  26.399  1.00  0.71           O  
ATOM    891  CB  SER A  56     -14.715   0.037  29.006  1.00  0.71           C  
ATOM    892  OG  SER A  56     -13.400  -0.441  28.925  1.00  0.71           O  
ATOM    893  H   SER A  56     -17.113   0.778  28.655  1.00  0.71           H  
ATOM    894  HA  SER A  56     -14.842   0.554  26.937  1.00  0.71           H  
ATOM    895 1HB  SER A  56     -14.724   1.051  29.360  1.00  0.71           H  
ATOM    896 2HB  SER A  56     -15.276  -0.559  29.724  1.00  0.71           H  
ATOM    897  HG  SER A  56     -12.843   0.339  28.766  1.00  0.71           H  
ATOM    898  N   ALA A  57     -16.265  -2.269  27.885  1.00  0.71           N  
ATOM    899  CA  ALA A  57     -16.342  -3.689  27.594  1.00  0.71           C  
ATOM    900  C   ALA A  57     -16.710  -3.920  26.139  1.00  0.71           C  
ATOM    901  O   ALA A  57     -16.167  -4.819  25.502  1.00  0.71           O  
ATOM    902  CB  ALA A  57     -17.356  -4.360  28.500  1.00  0.71           C  
ATOM    903  H   ALA A  57     -16.890  -1.861  28.566  1.00  0.71           H  
ATOM    904  HA  ALA A  57     -15.360  -4.125  27.772  1.00  0.71           H  
ATOM    905 1HB  ALA A  57     -17.385  -5.427  28.283  1.00  0.71           H  
ATOM    906 2HB  ALA A  57     -17.073  -4.207  29.539  1.00  0.71           H  
ATOM    907 3HB  ALA A  57     -18.339  -3.929  28.324  1.00  0.71           H  
ATOM    908  N   ARG A  58     -17.610  -3.096  25.598  1.00  0.72           N  
ATOM    909  CA  ARG A  58     -18.000  -3.226  24.202  1.00  0.72           C  
ATOM    910  C   ARG A  58     -16.809  -2.909  23.296  1.00  0.72           C  
ATOM    911  O   ARG A  58     -16.543  -3.630  22.328  1.00  0.72           O  
ATOM    912  CB  ARG A  58     -19.198  -2.325  23.909  1.00  0.72           C  
ATOM    913  CG  ARG A  58     -20.518  -2.830  24.552  1.00  0.72           C  
ATOM    914  CD  ARG A  58     -21.768  -2.133  24.077  1.00  0.72           C  
ATOM    915  NE  ARG A  58     -21.833  -0.702  24.439  1.00  0.72           N  
ATOM    916  CZ  ARG A  58     -22.292  -0.204  25.626  1.00  0.72           C  
ATOM    917  NH1 ARG A  58     -22.680  -1.010  26.596  1.00  0.72           N  
ATOM    918  NH2 ARG A  58     -22.345   1.103  25.811  1.00  0.72           N  
ATOM    919  H   ARG A  58     -18.051  -2.382  26.176  1.00  0.72           H  
ATOM    920  HA  ARG A  58     -18.304  -4.255  24.025  1.00  0.72           H  
ATOM    921 1HB  ARG A  58     -19.002  -1.327  24.297  1.00  0.72           H  
ATOM    922 2HB  ARG A  58     -19.346  -2.240  22.833  1.00  0.72           H  
ATOM    923 1HG  ARG A  58     -20.628  -3.888  24.317  1.00  0.72           H  
ATOM    924 2HG  ARG A  58     -20.469  -2.721  25.621  1.00  0.72           H  
ATOM    925 1HD  ARG A  58     -21.819  -2.204  22.991  1.00  0.72           H  
ATOM    926 2HD  ARG A  58     -22.636  -2.629  24.508  1.00  0.72           H  
ATOM    927  HE  ARG A  58     -21.548  -0.030  23.731  1.00  0.72           H  
ATOM    928 1HH1 ARG A  58     -22.639  -2.010  26.469  1.00  0.72           H  
ATOM    929 2HH1 ARG A  58     -22.985  -0.616  27.506  1.00  0.72           H  
ATOM    930 1HH2 ARG A  58     -22.048   1.728  25.073  1.00  0.72           H  
ATOM    931 2HH2 ARG A  58     -22.692   1.479  26.683  1.00  0.72           H  
ATOM    932  N   LEU A  59     -16.033  -1.881  23.646  1.00  0.72           N  
ATOM    933  CA  LEU A  59     -14.842  -1.565  22.870  1.00  0.72           C  
ATOM    934  C   LEU A  59     -13.861  -2.728  22.935  1.00  0.72           C  
ATOM    935  O   LEU A  59     -13.421  -3.224  21.901  1.00  0.72           O  
ATOM    936  CB  LEU A  59     -14.188  -0.259  23.358  1.00  0.72           C  
ATOM    937  CG  LEU A  59     -12.821   0.141  22.684  1.00  0.72           C  
ATOM    938  CD1 LEU A  59     -12.969   0.321  21.205  1.00  0.72           C  
ATOM    939  CD2 LEU A  59     -12.345   1.435  23.266  1.00  0.72           C  
ATOM    940  H   LEU A  59     -16.290  -1.298  24.447  1.00  0.72           H  
ATOM    941  HA  LEU A  59     -15.137  -1.428  21.829  1.00  0.72           H  
ATOM    942 1HB  LEU A  59     -14.891   0.550  23.213  1.00  0.72           H  
ATOM    943 2HB  LEU A  59     -14.004  -0.352  24.428  1.00  0.72           H  
ATOM    944  HG  LEU A  59     -12.100  -0.641  22.873  1.00  0.72           H  
ATOM    945 1HD1 LEU A  59     -12.006   0.591  20.778  1.00  0.72           H  
ATOM    946 2HD1 LEU A  59     -13.313  -0.613  20.762  1.00  0.72           H  
ATOM    947 3HD1 LEU A  59     -13.687   1.113  21.015  1.00  0.72           H  
ATOM    948 1HD2 LEU A  59     -11.385   1.721  22.824  1.00  0.72           H  
ATOM    949 2HD2 LEU A  59     -13.078   2.199  23.071  1.00  0.72           H  
ATOM    950 3HD2 LEU A  59     -12.236   1.319  24.312  1.00  0.72           H  
ATOM    951  N   LEU A  60     -13.569  -3.212  24.144  1.00  0.73           N  
ATOM    952  CA  LEU A  60     -12.613  -4.299  24.313  1.00  0.73           C  
ATOM    953  C   LEU A  60     -13.085  -5.554  23.600  1.00  0.73           C  
ATOM    954  O   LEU A  60     -12.285  -6.245  22.963  1.00  0.73           O  
ATOM    955  CB  LEU A  60     -12.414  -4.578  25.810  1.00  0.73           C  
ATOM    956  CG  LEU A  60     -11.664  -3.468  26.594  1.00  0.73           C  
ATOM    957  CD1 LEU A  60     -11.760  -3.718  28.078  1.00  0.73           C  
ATOM    958  CD2 LEU A  60     -10.191  -3.450  26.180  1.00  0.73           C  
ATOM    959  H   LEU A  60     -13.995  -2.789  24.963  1.00  0.73           H  
ATOM    960  HA  LEU A  60     -11.668  -3.998  23.889  1.00  0.73           H  
ATOM    961 1HB  LEU A  60     -13.397  -4.700  26.267  1.00  0.73           H  
ATOM    962 2HB  LEU A  60     -11.862  -5.510  25.924  1.00  0.73           H  
ATOM    963  HG  LEU A  60     -12.128  -2.518  26.378  1.00  0.73           H  
ATOM    964 1HD1 LEU A  60     -11.243  -2.920  28.615  1.00  0.73           H  
ATOM    965 2HD1 LEU A  60     -12.812  -3.724  28.374  1.00  0.73           H  
ATOM    966 3HD1 LEU A  60     -11.306  -4.674  28.321  1.00  0.73           H  
ATOM    967 1HD2 LEU A  60      -9.667  -2.672  26.727  1.00  0.73           H  
ATOM    968 2HD2 LEU A  60      -9.741  -4.416  26.409  1.00  0.73           H  
ATOM    969 3HD2 LEU A  60     -10.115  -3.262  25.133  1.00  0.73           H  
ATOM    970  N   ALA A  61     -14.386  -5.839  23.652  1.00  0.74           N  
ATOM    971  CA  ALA A  61     -14.911  -7.007  22.977  1.00  0.74           C  
ATOM    972  C   ALA A  61     -14.639  -6.918  21.493  1.00  0.74           C  
ATOM    973  O   ALA A  61     -14.207  -7.895  20.887  1.00  0.74           O  
ATOM    974  CB  ALA A  61     -16.405  -7.132  23.212  1.00  0.74           C  
ATOM    975  H   ALA A  61     -15.019  -5.257  24.191  1.00  0.74           H  
ATOM    976  HA  ALA A  61     -14.402  -7.887  23.369  1.00  0.74           H  
ATOM    977 1HB  ALA A  61     -16.780  -8.022  22.705  1.00  0.74           H  
ATOM    978 2HB  ALA A  61     -16.599  -7.207  24.282  1.00  0.74           H  
ATOM    979 3HB  ALA A  61     -16.903  -6.249  22.815  1.00  0.74           H  
ATOM    980  N   LYS A  62     -14.792  -5.725  20.914  1.00  0.76           N  
ATOM    981  CA  LYS A  62     -14.568  -5.594  19.486  1.00  0.76           C  
ATOM    982  C   LYS A  62     -13.090  -5.613  19.157  1.00  0.76           C  
ATOM    983  O   LYS A  62     -12.697  -6.148  18.124  1.00  0.76           O  
ATOM    984  CB  LYS A  62     -15.241  -4.338  18.945  1.00  0.76           C  
ATOM    985  CG  LYS A  62     -16.762  -4.419  19.022  1.00  0.76           C  
ATOM    986  CD  LYS A  62     -17.269  -5.603  18.201  1.00  0.76           C  
ATOM    987  CE  LYS A  62     -18.773  -5.791  18.330  1.00  0.76           C  
ATOM    988  NZ  LYS A  62     -19.228  -7.015  17.604  1.00  0.76           N  
ATOM    989  H   LYS A  62     -15.135  -4.926  21.454  1.00  0.76           H  
ATOM    990  HA  LYS A  62     -15.027  -6.450  18.994  1.00  0.76           H  
ATOM    991 1HB  LYS A  62     -14.919  -3.474  19.535  1.00  0.76           H  
ATOM    992 2HB  LYS A  62     -14.945  -4.170  17.909  1.00  0.76           H  
ATOM    993 1HG  LYS A  62     -17.068  -4.552  20.057  1.00  0.76           H  
ATOM    994 2HG  LYS A  62     -17.204  -3.493  18.643  1.00  0.76           H  
ATOM    995 1HD  LYS A  62     -17.022  -5.451  17.150  1.00  0.76           H  
ATOM    996 2HD  LYS A  62     -16.779  -6.519  18.542  1.00  0.76           H  
ATOM    997 1HE  LYS A  62     -19.019  -5.898  19.386  1.00  0.76           H  
ATOM    998 2HE  LYS A  62     -19.294  -4.920  17.931  1.00  0.76           H  
ATOM    999 1HZ  LYS A  62     -20.218  -7.144  17.718  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  62     -19.011  -6.934  16.629  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  62     -18.720  -7.834  17.991  1.00  0.76           H  
ATOM   1002  N   LEU A  63     -12.255  -5.098  20.055  1.00  0.79           N  
ATOM   1003  CA  LEU A  63     -10.820  -5.114  19.816  1.00  0.79           C  
ATOM   1004  C   LEU A  63     -10.330  -6.569  19.762  1.00  0.79           C  
ATOM   1005  O   LEU A  63      -9.421  -6.895  19.000  1.00  0.79           O  
ATOM   1006  CB  LEU A  63     -10.086  -4.340  20.922  1.00  0.79           C  
ATOM   1007  CG  LEU A  63     -10.351  -2.815  20.953  1.00  0.79           C  
ATOM   1008  CD1 LEU A  63      -9.710  -2.210  22.199  1.00  0.79           C  
ATOM   1009  CD2 LEU A  63      -9.850  -2.205  19.704  1.00  0.79           C  
ATOM   1010  H   LEU A  63     -12.630  -4.653  20.893  1.00  0.79           H  
ATOM   1011  HA  LEU A  63     -10.618  -4.645  18.853  1.00  0.79           H  
ATOM   1012 1HB  LEU A  63     -10.381  -4.753  21.883  1.00  0.79           H  
ATOM   1013 2HB  LEU A  63      -9.017  -4.491  20.797  1.00  0.79           H  
ATOM   1014  HG  LEU A  63     -11.393  -2.639  21.005  1.00  0.79           H  
ATOM   1015 1HD1 LEU A  63      -9.921  -1.155  22.249  1.00  0.79           H  
ATOM   1016 2HD1 LEU A  63     -10.118  -2.673  23.052  1.00  0.79           H  
ATOM   1017 3HD1 LEU A  63      -8.633  -2.370  22.180  1.00  0.79           H  
ATOM   1018 1HD2 LEU A  63     -10.057  -1.144  19.711  1.00  0.79           H  
ATOM   1019 2HD2 LEU A  63      -8.779  -2.375  19.626  1.00  0.79           H  
ATOM   1020 3HD2 LEU A  63     -10.359  -2.669  18.862  1.00  0.79           H  
ATOM   1021  N   GLU A  64     -10.931  -7.451  20.576  1.00  0.83           N  
ATOM   1022  CA  GLU A  64     -10.556  -8.864  20.554  1.00  0.83           C  
ATOM   1023  C   GLU A  64     -11.224  -9.633  19.398  1.00  0.83           C  
ATOM   1024  O   GLU A  64     -10.564 -10.421  18.717  1.00  0.83           O  
ATOM   1025  CB  GLU A  64     -10.881  -9.550  21.889  1.00  0.83           C  
ATOM   1026  CG  GLU A  64     -10.025  -9.085  23.078  1.00  0.83           C  
ATOM   1027  CD  GLU A  64     -10.299  -9.858  24.370  1.00  0.83           C  
ATOM   1028  OE1 GLU A  64     -11.171 -10.699  24.373  1.00  0.83           O  
ATOM   1029  OE2 GLU A  64      -9.619  -9.611  25.343  1.00  0.83           O  
ATOM   1030  H   GLU A  64     -11.644  -7.122  21.231  1.00  0.83           H  
ATOM   1031  HA  GLU A  64      -9.478  -8.922  20.406  1.00  0.83           H  
ATOM   1032 1HB  GLU A  64     -11.928  -9.356  22.142  1.00  0.83           H  
ATOM   1033 2HB  GLU A  64     -10.764 -10.628  21.785  1.00  0.83           H  
ATOM   1034 1HG  GLU A  64      -8.974  -9.193  22.817  1.00  0.83           H  
ATOM   1035 2HG  GLU A  64     -10.221  -8.025  23.248  1.00  0.83           H  
ATOM   1036  N   GLU A  65     -12.529  -9.407  19.164  1.00  0.87           N  
ATOM   1037  CA  GLU A  65     -13.247 -10.098  18.083  1.00  0.87           C  
ATOM   1038  C   GLU A  65     -12.678  -9.733  16.718  1.00  0.87           C  
ATOM   1039  O   GLU A  65     -12.608 -10.571  15.815  1.00  0.87           O  
ATOM   1040  CB  GLU A  65     -14.747  -9.759  18.078  1.00  0.87           C  
ATOM   1041  CG  GLU A  65     -15.593 -10.340  19.234  1.00  0.87           C  
ATOM   1042  CD  GLU A  65     -17.049  -9.843  19.202  1.00  0.87           C  
ATOM   1043  OE1 GLU A  65     -17.366  -9.034  18.345  1.00  0.87           O  
ATOM   1044  OE2 GLU A  65     -17.826 -10.260  20.025  1.00  0.87           O  
ATOM   1045  H   GLU A  65     -13.042  -8.758  19.757  1.00  0.87           H  
ATOM   1046  HA  GLU A  65     -13.131 -11.171  18.225  1.00  0.87           H  
ATOM   1047 1HB  GLU A  65     -14.860  -8.676  18.109  1.00  0.87           H  
ATOM   1048 2HB  GLU A  65     -15.186 -10.098  17.142  1.00  0.87           H  
ATOM   1049 1HG  GLU A  65     -15.593 -11.425  19.149  1.00  0.87           H  
ATOM   1050 2HG  GLU A  65     -15.139 -10.084  20.185  1.00  0.87           H  
ATOM   1051  N   LYS A  66     -12.276  -8.472  16.578  1.00  0.92           N  
ATOM   1052  CA  LYS A  66     -11.723  -7.942  15.352  1.00  0.92           C  
ATOM   1053  C   LYS A  66     -10.419  -7.179  15.637  1.00  0.92           C  
ATOM   1054  O   LYS A  66     -10.436  -5.955  15.796  1.00  0.92           O  
ATOM   1055  CB  LYS A  66     -12.716  -7.016  14.657  1.00  0.92           C  
ATOM   1056  CG  LYS A  66     -14.030  -7.639  14.256  1.00  0.92           C  
ATOM   1057  CD  LYS A  66     -14.731  -6.758  13.224  1.00  0.92           C  
ATOM   1058  CE  LYS A  66     -15.063  -5.386  13.781  1.00  0.92           C  
ATOM   1059  NZ  LYS A  66     -15.847  -4.574  12.821  1.00  0.92           N  
ATOM   1060  H   LYS A  66     -12.382  -7.825  17.355  1.00  0.92           H  
ATOM   1061  HA  LYS A  66     -11.517  -8.763  14.674  1.00  0.92           H  
ATOM   1062 1HB  LYS A  66     -12.936  -6.169  15.307  1.00  0.92           H  
ATOM   1063 2HB  LYS A  66     -12.278  -6.637  13.756  1.00  0.92           H  
ATOM   1064 1HG  LYS A  66     -13.851  -8.628  13.833  1.00  0.92           H  
ATOM   1065 2HG  LYS A  66     -14.669  -7.746  15.136  1.00  0.92           H  
ATOM   1066 1HD  LYS A  66     -14.079  -6.629  12.358  1.00  0.92           H  
ATOM   1067 2HD  LYS A  66     -15.651  -7.240  12.896  1.00  0.92           H  
ATOM   1068 1HE  LYS A  66     -15.627  -5.486  14.708  1.00  0.92           H  
ATOM   1069 2HE  LYS A  66     -14.136  -4.866  13.992  1.00  0.92           H  
ATOM   1070 1HZ  LYS A  66     -16.004  -3.649  13.251  1.00  0.92           H  
ATOM   1071 2HZ  LYS A  66     -15.326  -4.458  11.970  1.00  0.92           H  
ATOM   1072 3HZ  LYS A  66     -16.728  -5.017  12.620  1.00  0.92           H  
ATOM   1073  N   PRO A  67      -9.266  -7.865  15.693  1.00  0.95           N  
ATOM   1074  CA  PRO A  67      -7.970  -7.298  15.999  1.00  0.95           C  
ATOM   1075  C   PRO A  67      -7.729  -6.172  15.026  1.00  0.95           C  
ATOM   1076  O   PRO A  67      -8.202  -6.212  13.892  1.00  0.95           O  
ATOM   1077  CB  PRO A  67      -7.010  -8.472  15.779  1.00  0.95           C  
ATOM   1078  CG  PRO A  67      -7.872  -9.698  16.011  1.00  0.95           C  
ATOM   1079  CD  PRO A  67      -9.236  -9.324  15.470  1.00  0.95           C  
ATOM   1080  HA  PRO A  67      -7.953  -6.938  17.037  1.00  0.95           H  
ATOM   1081 1HB  PRO A  67      -6.582  -8.430  14.764  1.00  0.95           H  
ATOM   1082 2HB  PRO A  67      -6.166  -8.403  16.482  1.00  0.95           H  
ATOM   1083 1HG  PRO A  67      -7.440 -10.577  15.512  1.00  0.95           H  
ATOM   1084 2HG  PRO A  67      -7.916  -9.933  17.090  1.00  0.95           H  
ATOM   1085 1HD  PRO A  67      -9.320  -9.564  14.403  1.00  0.95           H  
ATOM   1086 2HD  PRO A  67      -9.984  -9.841  16.077  1.00  0.95           H  
ATOM   1087  N   LEU A  68      -6.941  -5.187  15.431  1.00  0.96           N  
ATOM   1088  CA  LEU A  68      -6.750  -3.999  14.604  1.00  0.96           C  
ATOM   1089  C   LEU A  68      -5.693  -4.187  13.501  1.00  0.96           C  
ATOM   1090  O   LEU A  68      -5.252  -3.231  12.845  1.00  0.96           O  
ATOM   1091  CB  LEU A  68      -6.368  -2.826  15.499  1.00  0.96           C  
ATOM   1092  CG  LEU A  68      -7.398  -2.476  16.597  1.00  0.96           C  
ATOM   1093  CD1 LEU A  68      -6.923  -1.244  17.312  1.00  0.96           C  
ATOM   1094  CD2 LEU A  68      -8.772  -2.339  16.026  1.00  0.96           C  
ATOM   1095  H   LEU A  68      -6.528  -5.223  16.349  1.00  0.96           H  
ATOM   1096  HA  LEU A  68      -7.704  -3.775  14.128  1.00  0.96           H  
ATOM   1097 1HB  LEU A  68      -5.436  -3.069  15.986  1.00  0.96           H  
ATOM   1098 2HB  LEU A  68      -6.195  -1.973  14.904  1.00  0.96           H  
ATOM   1099  HG  LEU A  68      -7.413  -3.284  17.327  1.00  0.96           H  
ATOM   1100 1HD1 LEU A  68      -7.592  -0.996  18.120  1.00  0.96           H  
ATOM   1101 2HD1 LEU A  68      -5.955  -1.427  17.685  1.00  0.96           H  
ATOM   1102 3HD1 LEU A  68      -6.885  -0.424  16.620  1.00  0.96           H  
ATOM   1103 1HD2 LEU A  68      -9.481  -2.116  16.807  1.00  0.96           H  
ATOM   1104 2HD2 LEU A  68      -8.790  -1.562  15.324  1.00  0.96           H  
ATOM   1105 3HD2 LEU A  68      -9.050  -3.275  15.542  1.00  0.96           H  
ATOM   1106  N   ASP A  69      -5.277  -5.424  13.343  1.00  0.95           N  
ATOM   1107  CA  ASP A  69      -4.322  -5.835  12.345  1.00  0.95           C  
ATOM   1108  C   ASP A  69      -4.892  -5.650  10.939  1.00  0.95           C  
ATOM   1109  O   ASP A  69      -6.109  -5.697  10.740  1.00  0.95           O  
ATOM   1110  CB  ASP A  69      -3.950  -7.302  12.524  1.00  0.95           C  
ATOM   1111  CG  ASP A  69      -3.223  -7.585  13.834  1.00  0.95           C  
ATOM   1112  OD1 ASP A  69      -2.936  -6.670  14.563  1.00  0.95           O  
ATOM   1113  OD2 ASP A  69      -2.929  -8.730  14.086  1.00  0.95           O  
ATOM   1114  H   ASP A  69      -5.690  -6.133  13.929  1.00  0.95           H  
ATOM   1115  HA  ASP A  69      -3.441  -5.223  12.447  1.00  0.95           H  
ATOM   1116 1HB  ASP A  69      -4.848  -7.916  12.470  1.00  0.95           H  
ATOM   1117 2HB  ASP A  69      -3.294  -7.600  11.702  1.00  0.95           H  
ATOM   1118  N   GLY A  70      -4.036  -5.490   9.942  1.00  0.93           N  
ATOM   1119  CA  GLY A  70      -4.540  -5.447   8.578  1.00  0.93           C  
ATOM   1120  C   GLY A  70      -5.440  -4.258   8.241  1.00  0.93           C  
ATOM   1121  O   GLY A  70      -5.002  -3.106   8.259  1.00  0.93           O  
ATOM   1122  H   GLY A  70      -3.028  -5.422  10.116  1.00  0.93           H  
ATOM   1123 1HA  GLY A  70      -3.688  -5.451   7.897  1.00  0.93           H  
ATOM   1124 2HA  GLY A  70      -5.086  -6.368   8.383  1.00  0.93           H  
ATOM   1125  N   ALA A  71      -6.702  -4.543   7.915  1.00  0.90           N  
ATOM   1126  CA  ALA A  71      -7.662  -3.516   7.503  1.00  0.90           C  
ATOM   1127  C   ALA A  71      -7.848  -2.342   8.460  1.00  0.90           C  
ATOM   1128  O   ALA A  71      -7.966  -1.208   7.997  1.00  0.90           O  
ATOM   1129  CB  ALA A  71      -9.018  -4.159   7.300  1.00  0.90           C  
ATOM   1130  H   ALA A  71      -7.001  -5.509   7.954  1.00  0.90           H  
ATOM   1131  HA  ALA A  71      -7.321  -3.116   6.553  1.00  0.90           H  
ATOM   1132 1HB  ALA A  71      -9.725  -3.412   6.939  1.00  0.90           H  
ATOM   1133 2HB  ALA A  71      -8.935  -4.964   6.572  1.00  0.90           H  
ATOM   1134 3HB  ALA A  71      -9.370  -4.562   8.247  1.00  0.90           H  
ATOM   1135  N   PHE A  72      -7.877  -2.548   9.770  1.00  0.86           N  
ATOM   1136  CA  PHE A  72      -8.059  -1.361  10.606  1.00  0.86           C  
ATOM   1137  C   PHE A  72      -6.902  -0.403  10.429  1.00  0.86           C  
ATOM   1138  O   PHE A  72      -7.097   0.767  10.101  1.00  0.86           O  
ATOM   1139  CB  PHE A  72      -8.119  -1.686  12.058  1.00  0.86           C  
ATOM   1140  CG  PHE A  72      -8.223  -0.514  12.931  1.00  0.86           C  
ATOM   1141  CD1 PHE A  72      -9.420   0.028  13.209  1.00  0.86           C  
ATOM   1142  CD2 PHE A  72      -7.102   0.059  13.483  1.00  0.86           C  
ATOM   1143  CE1 PHE A  72      -9.526   1.077  14.040  1.00  0.86           C  
ATOM   1144  CE2 PHE A  72      -7.204   1.126  14.306  1.00  0.86           C  
ATOM   1145  CZ  PHE A  72      -8.424   1.642  14.600  1.00  0.86           C  
ATOM   1146  H   PHE A  72      -7.764  -3.474  10.168  1.00  0.86           H  
ATOM   1147  HA  PHE A  72      -8.980  -0.859  10.309  1.00  0.86           H  
ATOM   1148 1HB  PHE A  72      -8.942  -2.337  12.267  1.00  0.86           H  
ATOM   1149 2HB  PHE A  72      -7.251  -2.196  12.314  1.00  0.86           H  
ATOM   1150  HD1 PHE A  72     -10.294  -0.399  12.776  1.00  0.86           H  
ATOM   1151  HD2 PHE A  72      -6.121  -0.362  13.258  1.00  0.86           H  
ATOM   1152  HE1 PHE A  72     -10.490   1.457  14.253  1.00  0.86           H  
ATOM   1153  HE2 PHE A  72      -6.319   1.553  14.723  1.00  0.86           H  
ATOM   1154  HZ  PHE A  72      -8.522   2.502  15.266  1.00  0.86           H  
ATOM   1155  N   ALA A  73      -5.681  -0.909  10.615  1.00  0.83           N  
ATOM   1156  CA  ALA A  73      -4.505  -0.072  10.488  1.00  0.83           C  
ATOM   1157  C   ALA A  73      -4.427   0.563   9.102  1.00  0.83           C  
ATOM   1158  O   ALA A  73      -4.044   1.728   8.972  1.00  0.83           O  
ATOM   1159  CB  ALA A  73      -3.266  -0.895  10.783  1.00  0.83           C  
ATOM   1160  H   ALA A  73      -5.571  -1.877  10.920  1.00  0.83           H  
ATOM   1161  HA  ALA A  73      -4.591   0.729  11.214  1.00  0.83           H  
ATOM   1162 1HB  ALA A  73      -2.378  -0.265  10.720  1.00  0.83           H  
ATOM   1163 2HB  ALA A  73      -3.343  -1.317  11.786  1.00  0.83           H  
ATOM   1164 3HB  ALA A  73      -3.189  -1.704  10.055  1.00  0.83           H  
ATOM   1165  N   ARG A  74      -4.831  -0.172   8.061  1.00  0.82           N  
ATOM   1166  CA  ARG A  74      -4.815   0.389   6.714  1.00  0.82           C  
ATOM   1167  C   ARG A  74      -5.788   1.567   6.610  1.00  0.82           C  
ATOM   1168  O   ARG A  74      -5.459   2.591   6.003  1.00  0.82           O  
ATOM   1169  CB  ARG A  74      -5.165  -0.681   5.701  1.00  0.82           C  
ATOM   1170  CG  ARG A  74      -4.084  -1.741   5.507  1.00  0.82           C  
ATOM   1171  CD  ARG A  74      -4.564  -2.870   4.677  1.00  0.82           C  
ATOM   1172  NE  ARG A  74      -3.576  -3.926   4.569  1.00  0.82           N  
ATOM   1173  CZ  ARG A  74      -3.850  -5.186   4.177  1.00  0.82           C  
ATOM   1174  NH1 ARG A  74      -5.084  -5.525   3.865  1.00  0.82           N  
ATOM   1175  NH2 ARG A  74      -2.883  -6.082   4.111  1.00  0.82           N  
ATOM   1176  H   ARG A  74      -5.125  -1.141   8.201  1.00  0.82           H  
ATOM   1177  HA  ARG A  74      -3.807   0.748   6.505  1.00  0.82           H  
ATOM   1178 1HB  ARG A  74      -6.072  -1.183   6.015  1.00  0.82           H  
ATOM   1179 2HB  ARG A  74      -5.361  -0.220   4.735  1.00  0.82           H  
ATOM   1180 1HG  ARG A  74      -3.241  -1.287   4.986  1.00  0.82           H  
ATOM   1181 2HG  ARG A  74      -3.744  -2.114   6.463  1.00  0.82           H  
ATOM   1182 1HD  ARG A  74      -5.457  -3.290   5.124  1.00  0.82           H  
ATOM   1183 2HD  ARG A  74      -4.793  -2.513   3.674  1.00  0.82           H  
ATOM   1184  HE  ARG A  74      -2.616  -3.700   4.799  1.00  0.82           H  
ATOM   1185 1HH1 ARG A  74      -5.824  -4.839   3.915  1.00  0.82           H  
ATOM   1186 2HH1 ARG A  74      -5.288  -6.470   3.569  1.00  0.82           H  
ATOM   1187 1HH2 ARG A  74      -1.933  -5.820   4.349  1.00  0.82           H  
ATOM   1188 2HH2 ARG A  74      -3.089  -7.026   3.819  1.00  0.82           H  
ATOM   1189  N   ARG A  75      -6.955   1.454   7.261  1.00  0.81           N  
ATOM   1190  CA  ARG A  75      -7.948   2.528   7.279  1.00  0.81           C  
ATOM   1191  C   ARG A  75      -7.390   3.712   8.038  1.00  0.81           C  
ATOM   1192  O   ARG A  75      -7.571   4.864   7.644  1.00  0.81           O  
ATOM   1193  CB  ARG A  75      -9.250   2.078   7.933  1.00  0.81           C  
ATOM   1194  CG  ARG A  75     -10.353   3.165   8.060  1.00  0.81           C  
ATOM   1195  CD  ARG A  75     -10.850   3.677   6.733  1.00  0.81           C  
ATOM   1196  NE  ARG A  75     -11.965   4.623   6.900  1.00  0.81           N  
ATOM   1197  CZ  ARG A  75     -12.416   5.476   5.950  1.00  0.81           C  
ATOM   1198  NH1 ARG A  75     -11.863   5.515   4.750  1.00  0.81           N  
ATOM   1199  NH2 ARG A  75     -13.431   6.280   6.230  1.00  0.81           N  
ATOM   1200  H   ARG A  75      -7.181   0.579   7.740  1.00  0.81           H  
ATOM   1201  HA  ARG A  75      -8.157   2.832   6.252  1.00  0.81           H  
ATOM   1202 1HB  ARG A  75      -9.663   1.242   7.372  1.00  0.81           H  
ATOM   1203 2HB  ARG A  75      -9.046   1.719   8.936  1.00  0.81           H  
ATOM   1204 1HG  ARG A  75     -11.205   2.757   8.607  1.00  0.81           H  
ATOM   1205 2HG  ARG A  75      -9.948   4.014   8.617  1.00  0.81           H  
ATOM   1206 1HD  ARG A  75     -10.039   4.195   6.211  1.00  0.81           H  
ATOM   1207 2HD  ARG A  75     -11.197   2.844   6.124  1.00  0.81           H  
ATOM   1208  HE  ARG A  75     -12.462   4.628   7.807  1.00  0.81           H  
ATOM   1209 1HH1 ARG A  75     -11.085   4.889   4.496  1.00  0.81           H  
ATOM   1210 2HH1 ARG A  75     -12.205   6.157   4.051  1.00  0.81           H  
ATOM   1211 1HH2 ARG A  75     -13.875   6.243   7.168  1.00  0.81           H  
ATOM   1212 2HH2 ARG A  75     -13.780   6.917   5.536  1.00  0.81           H  
ATOM   1213  N   VAL A  76      -6.683   3.441   9.127  1.00  0.83           N  
ATOM   1214  CA  VAL A  76      -6.129   4.538   9.885  1.00  0.83           C  
ATOM   1215  C   VAL A  76      -5.121   5.281   9.026  1.00  0.83           C  
ATOM   1216  O   VAL A  76      -5.123   6.507   9.006  1.00  0.83           O  
ATOM   1217  CB  VAL A  76      -5.444   4.074  11.167  1.00  0.83           C  
ATOM   1218  CG1 VAL A  76      -4.759   5.262  11.800  1.00  0.83           C  
ATOM   1219  CG2 VAL A  76      -6.436   3.538  12.080  1.00  0.83           C  
ATOM   1220  H   VAL A  76      -6.566   2.474   9.431  1.00  0.83           H  
ATOM   1221  HA  VAL A  76      -6.937   5.219  10.155  1.00  0.83           H  
ATOM   1222  HB  VAL A  76      -4.700   3.323  10.939  1.00  0.83           H  
ATOM   1223 1HG1 VAL A  76      -4.289   4.972  12.717  1.00  0.83           H  
ATOM   1224 2HG1 VAL A  76      -4.011   5.667  11.115  1.00  0.83           H  
ATOM   1225 3HG1 VAL A  76      -5.498   6.012  12.012  1.00  0.83           H  
ATOM   1226 1HG2 VAL A  76      -5.943   3.237  12.992  1.00  0.83           H  
ATOM   1227 2HG2 VAL A  76      -7.146   4.310  12.277  1.00  0.83           H  
ATOM   1228 3HG2 VAL A  76      -6.936   2.689  11.631  1.00  0.83           H  
ATOM   1229  N   ALA A  77      -4.261   4.545   8.312  1.00  0.88           N  
ATOM   1230  CA  ALA A  77      -3.272   5.162   7.433  1.00  0.88           C  
ATOM   1231  C   ALA A  77      -3.956   6.001   6.342  1.00  0.88           C  
ATOM   1232  O   ALA A  77      -3.510   7.111   6.023  1.00  0.88           O  
ATOM   1233  CB  ALA A  77      -2.397   4.084   6.810  1.00  0.88           C  
ATOM   1234  H   ALA A  77      -4.290   3.527   8.394  1.00  0.88           H  
ATOM   1235  HA  ALA A  77      -2.650   5.825   8.034  1.00  0.88           H  
ATOM   1236 1HB  ALA A  77      -1.645   4.542   6.173  1.00  0.88           H  
ATOM   1237 2HB  ALA A  77      -1.910   3.515   7.610  1.00  0.88           H  
ATOM   1238 3HB  ALA A  77      -3.014   3.417   6.216  1.00  0.88           H  
ATOM   1239  N   GLU A  78      -5.073   5.501   5.797  1.00  0.96           N  
ATOM   1240  CA  GLU A  78      -5.821   6.262   4.800  1.00  0.96           C  
ATOM   1241  C   GLU A  78      -6.276   7.580   5.403  1.00  0.96           C  
ATOM   1242  O   GLU A  78      -6.123   8.644   4.808  1.00  0.96           O  
ATOM   1243  CB  GLU A  78      -7.058   5.497   4.314  1.00  0.96           C  
ATOM   1244  CG  GLU A  78      -7.881   6.233   3.246  1.00  0.96           C  
ATOM   1245  CD  GLU A  78      -9.154   5.495   2.850  1.00  0.96           C  
ATOM   1246  OE1 GLU A  78      -9.429   4.452   3.407  1.00  0.96           O  
ATOM   1247  OE2 GLU A  78      -9.867   5.992   2.013  1.00  0.96           O  
ATOM   1248  H   GLU A  78      -5.390   4.567   6.060  1.00  0.96           H  
ATOM   1249  HA  GLU A  78      -5.166   6.473   3.954  1.00  0.96           H  
ATOM   1250 1HB  GLU A  78      -6.754   4.530   3.914  1.00  0.96           H  
ATOM   1251 2HB  GLU A  78      -7.718   5.305   5.155  1.00  0.96           H  
ATOM   1252 1HG  GLU A  78      -8.154   7.214   3.638  1.00  0.96           H  
ATOM   1253 2HG  GLU A  78      -7.261   6.383   2.365  1.00  0.96           H  
ATOM   1254  N   LEU A  79      -6.837   7.508   6.605  1.00  1.05           N  
ATOM   1255  CA  LEU A  79      -7.308   8.691   7.289  1.00  1.05           C  
ATOM   1256  C   LEU A  79      -6.145   9.620   7.664  1.00  1.05           C  
ATOM   1257  O   LEU A  79      -6.274  10.839   7.578  1.00  1.05           O  
ATOM   1258  CB  LEU A  79      -8.122   8.269   8.509  1.00  1.05           C  
ATOM   1259  CG  LEU A  79      -9.461   7.598   8.231  1.00  1.05           C  
ATOM   1260  CD1 LEU A  79     -10.025   7.058   9.547  1.00  1.05           C  
ATOM   1261  CD2 LEU A  79     -10.395   8.603   7.597  1.00  1.05           C  
ATOM   1262  H   LEU A  79      -6.947   6.595   7.049  1.00  1.05           H  
ATOM   1263  HA  LEU A  79      -7.968   9.232   6.611  1.00  1.05           H  
ATOM   1264 1HB  LEU A  79      -7.545   7.530   9.042  1.00  1.05           H  
ATOM   1265 2HB  LEU A  79      -8.286   9.129   9.151  1.00  1.05           H  
ATOM   1266  HG  LEU A  79      -9.318   6.755   7.551  1.00  1.05           H  
ATOM   1267 1HD1 LEU A  79     -10.984   6.562   9.366  1.00  1.05           H  
ATOM   1268 2HD1 LEU A  79      -9.319   6.342   9.963  1.00  1.05           H  
ATOM   1269 3HD1 LEU A  79     -10.166   7.872  10.248  1.00  1.05           H  
ATOM   1270 1HD2 LEU A  79     -11.355   8.127   7.396  1.00  1.05           H  
ATOM   1271 2HD2 LEU A  79     -10.540   9.442   8.277  1.00  1.05           H  
ATOM   1272 3HD2 LEU A  79      -9.962   8.960   6.661  1.00  1.05           H  
ATOM   1273  N   GLU A  80      -4.993   9.074   8.067  1.00  1.16           N  
ATOM   1274  CA  GLU A  80      -3.860   9.926   8.434  1.00  1.16           C  
ATOM   1275  C   GLU A  80      -3.448  10.781   7.239  1.00  1.16           C  
ATOM   1276  O   GLU A  80      -3.209  11.983   7.360  1.00  1.16           O  
ATOM   1277  CB  GLU A  80      -2.658   9.115   8.939  1.00  1.16           C  
ATOM   1278  CG  GLU A  80      -1.499  10.009   9.427  1.00  1.16           C  
ATOM   1279  CD  GLU A  80      -0.340   9.268  10.060  1.00  1.16           C  
ATOM   1280  OE1 GLU A  80      -0.360   8.064  10.103  1.00  1.16           O  
ATOM   1281  OE2 GLU A  80       0.557   9.930  10.529  1.00  1.16           O  
ATOM   1282  H   GLU A  80      -4.911   8.065   8.143  1.00  1.16           H  
ATOM   1283  HA  GLU A  80      -4.173  10.591   9.238  1.00  1.16           H  
ATOM   1284 1HB  GLU A  80      -2.973   8.469   9.762  1.00  1.16           H  
ATOM   1285 2HB  GLU A  80      -2.295   8.473   8.139  1.00  1.16           H  
ATOM   1286 1HG  GLU A  80      -1.123  10.573   8.572  1.00  1.16           H  
ATOM   1287 2HG  GLU A  80      -1.898  10.727  10.146  1.00  1.16           H  
ATOM   1288  N   ALA A  81      -3.471  10.183   6.052  1.00  1.27           N  
ATOM   1289  CA  ALA A  81      -3.126  10.870   4.810  1.00  1.27           C  
ATOM   1290  C   ALA A  81      -4.049  12.071   4.513  1.00  1.27           C  
ATOM   1291  O   ALA A  81      -3.694  12.942   3.713  1.00  1.27           O  
ATOM   1292  CB  ALA A  81      -3.180   9.888   3.653  1.00  1.27           C  
ATOM   1293  H   ALA A  81      -3.684   9.182   6.012  1.00  1.27           H  
ATOM   1294  HA  ALA A  81      -2.109  11.245   4.911  1.00  1.27           H  
ATOM   1295 1HB  ALA A  81      -2.883  10.391   2.736  1.00  1.27           H  
ATOM   1296 2HB  ALA A  81      -2.503   9.056   3.853  1.00  1.27           H  
ATOM   1297 3HB  ALA A  81      -4.191   9.510   3.546  1.00  1.27           H  
ATOM   1298  N   VAL A  82      -5.244  12.081   5.110  1.00  1.33           N  
ATOM   1299  CA  VAL A  82      -6.257  13.107   4.910  1.00  1.33           C  
ATOM   1300  C   VAL A  82      -6.299  14.129   6.049  1.00  1.33           C  
ATOM   1301  O   VAL A  82      -6.366  15.339   5.812  1.00  1.33           O  
ATOM   1302  CB  VAL A  82      -7.637  12.434   4.804  1.00  1.33           C  
ATOM   1303  CG1 VAL A  82      -8.727  13.481   4.695  1.00  1.33           C  
ATOM   1304  CG2 VAL A  82      -7.640  11.502   3.610  1.00  1.33           C  
ATOM   1305  H   VAL A  82      -5.463  11.349   5.777  1.00  1.33           H  
ATOM   1306  HA  VAL A  82      -6.038  13.626   3.978  1.00  1.33           H  
ATOM   1307  HB  VAL A  82      -7.824  11.858   5.711  1.00  1.33           H  
ATOM   1308 1HG1 VAL A  82      -9.697  12.989   4.635  1.00  1.33           H  
ATOM   1309 2HG1 VAL A  82      -8.701  14.125   5.574  1.00  1.33           H  
ATOM   1310 3HG1 VAL A  82      -8.567  14.080   3.799  1.00  1.33           H  
ATOM   1311 1HG2 VAL A  82      -8.606  11.003   3.538  1.00  1.33           H  
ATOM   1312 2HG2 VAL A  82      -7.455  12.073   2.702  1.00  1.33           H  
ATOM   1313 3HG2 VAL A  82      -6.859  10.757   3.733  1.00  1.33           H  
ATOM   1314  N   THR A  83      -6.289  13.628   7.284  1.00  1.35           N  
ATOM   1315  CA  THR A  83      -6.418  14.446   8.486  1.00  1.35           C  
ATOM   1316  C   THR A  83      -5.087  14.981   8.993  1.00  1.35           C  
ATOM   1317  O   THR A  83      -5.045  15.939   9.762  1.00  1.35           O  
ATOM   1318  CB  THR A  83      -6.982  13.594   9.631  1.00  1.35           C  
ATOM   1319  OG1 THR A  83      -6.026  12.549   9.919  1.00  1.35           O  
ATOM   1320  CG2 THR A  83      -8.313  12.952   9.243  1.00  1.35           C  
ATOM   1321  H   THR A  83      -6.217  12.623   7.391  1.00  1.35           H  
ATOM   1322  HA  THR A  83      -7.077  15.286   8.270  1.00  1.35           H  
ATOM   1323  HB  THR A  83      -7.115  14.215  10.517  1.00  1.35           H  
ATOM   1324  HG1 THR A  83      -6.031  11.913   9.165  1.00  1.35           H  
ATOM   1325 1HG2 THR A  83      -8.677  12.340  10.072  1.00  1.35           H  
ATOM   1326 2HG2 THR A  83      -9.033  13.734   9.019  1.00  1.35           H  
ATOM   1327 3HG2 THR A  83      -8.176  12.324   8.364  1.00  1.35           H  
ATOM   1328  N   ARG A  84      -4.001  14.329   8.588  1.00  1.29           N  
ATOM   1329  CA  ARG A  84      -2.640  14.622   9.009  1.00  1.29           C  
ATOM   1330  C   ARG A  84      -2.435  14.489  10.519  1.00  1.29           C  
ATOM   1331  O   ARG A  84      -1.497  15.069  11.073  1.00  1.29           O  
ATOM   1332  CB  ARG A  84      -2.226  16.019   8.560  1.00  1.29           C  
ATOM   1333  CG  ARG A  84      -2.294  16.247   7.050  1.00  1.29           C  
ATOM   1334  CD  ARG A  84      -1.794  17.601   6.671  1.00  1.29           C  
ATOM   1335  NE  ARG A  84      -1.856  17.823   5.230  1.00  1.29           N  
ATOM   1336  CZ  ARG A  84      -1.523  18.977   4.614  1.00  1.29           C  
ATOM   1337  NH1 ARG A  84      -1.104  20.005   5.320  1.00  1.29           N  
ATOM   1338  NH2 ARG A  84      -1.617  19.076   3.299  1.00  1.29           N  
ATOM   1339  H   ARG A  84      -4.097  13.540   7.960  1.00  1.29           H  
ATOM   1340  HA  ARG A  84      -1.980  13.906   8.517  1.00  1.29           H  
ATOM   1341 1HB  ARG A  84      -2.837  16.773   9.044  1.00  1.29           H  
ATOM   1342 2HB  ARG A  84      -1.196  16.195   8.866  1.00  1.29           H  
ATOM   1343 1HG  ARG A  84      -1.689  15.496   6.543  1.00  1.29           H  
ATOM   1344 2HG  ARG A  84      -3.332  16.157   6.716  1.00  1.29           H  
ATOM   1345 1HD  ARG A  84      -2.406  18.360   7.158  1.00  1.29           H  
ATOM   1346 2HD  ARG A  84      -0.759  17.710   6.989  1.00  1.29           H  
ATOM   1347  HE  ARG A  84      -2.176  17.055   4.651  1.00  1.29           H  
ATOM   1348 1HH1 ARG A  84      -1.031  19.932   6.325  1.00  1.29           H  
ATOM   1349 2HH1 ARG A  84      -0.855  20.868   4.858  1.00  1.29           H  
ATOM   1350 1HH2 ARG A  84      -1.938  18.287   2.755  1.00  1.29           H  
ATOM   1351 2HH2 ARG A  84      -1.368  19.938   2.839  1.00  1.29           H  
ATOM   1352  N   HIS A  85      -3.265  13.680  11.191  1.00  1.18           N  
ATOM   1353  CA  HIS A  85      -3.045  13.471  12.617  1.00  1.18           C  
ATOM   1354  C   HIS A  85      -3.383  12.023  12.980  1.00  1.18           C  
ATOM   1355  O   HIS A  85      -4.551  11.627  13.021  1.00  1.18           O  
ATOM   1356  CB  HIS A  85      -3.853  14.516  13.411  1.00  1.18           C  
ATOM   1357  CG  HIS A  85      -3.598  14.551  14.903  1.00  1.18           C  
ATOM   1358  ND1 HIS A  85      -4.327  15.351  15.768  1.00  1.18           N  
ATOM   1359  CD2 HIS A  85      -2.706  13.899  15.668  1.00  1.18           C  
ATOM   1360  CE1 HIS A  85      -3.887  15.172  17.001  1.00  1.18           C  
ATOM   1361  NE2 HIS A  85      -2.905  14.299  16.965  1.00  1.18           N  
ATOM   1362  H   HIS A  85      -4.061  13.239  10.716  1.00  1.18           H  
ATOM   1363  HA  HIS A  85      -1.992  13.622  12.853  1.00  1.18           H  
ATOM   1364 1HB  HIS A  85      -3.636  15.509  13.012  1.00  1.18           H  
ATOM   1365 2HB  HIS A  85      -4.914  14.338  13.252  1.00  1.18           H  
ATOM   1366  HD2 HIS A  85      -1.967  13.194  15.321  1.00  1.18           H  
ATOM   1367  HE1 HIS A  85      -4.268  15.666  17.895  1.00  1.18           H  
ATOM   1368  HE2 HIS A  85      -2.371  13.968  17.754  1.00  1.18           H  
ATOM   1369  N   ASP A  86      -2.334  11.243  13.248  1.00  1.05           N  
ATOM   1370  CA  ASP A  86      -2.428   9.812  13.533  1.00  1.05           C  
ATOM   1371  C   ASP A  86      -3.491   9.416  14.560  1.00  1.05           C  
ATOM   1372  O   ASP A  86      -4.306   8.529  14.312  1.00  1.05           O  
ATOM   1373  CB  ASP A  86      -1.055   9.307  13.999  1.00  1.05           C  
ATOM   1374  CG  ASP A  86      -0.458  10.096  15.214  1.00  1.05           C  
ATOM   1375  OD1 ASP A  86      -1.068  11.054  15.640  1.00  1.05           O  
ATOM   1376  OD2 ASP A  86       0.587   9.732  15.693  1.00  1.05           O  
ATOM   1377  H   ASP A  86      -1.410  11.656  13.201  1.00  1.05           H  
ATOM   1378  HA  ASP A  86      -2.669   9.305  12.595  1.00  1.05           H  
ATOM   1379 1HB  ASP A  86      -1.135   8.256  14.258  1.00  1.05           H  
ATOM   1380 2HB  ASP A  86      -0.353   9.374  13.161  1.00  1.05           H  
ATOM   1381  N   LEU A  87      -3.496  10.089  15.703  1.00  0.94           N  
ATOM   1382  CA  LEU A  87      -4.420   9.729  16.765  1.00  0.94           C  
ATOM   1383  C   LEU A  87      -5.869  10.004  16.363  1.00  0.94           C  
ATOM   1384  O   LEU A  87      -6.771   9.247  16.721  1.00  0.94           O  
ATOM   1385  CB  LEU A  87      -4.106  10.444  18.065  1.00  0.94           C  
ATOM   1386  CG  LEU A  87      -4.920   9.904  19.255  1.00  0.94           C  
ATOM   1387  CD1 LEU A  87      -4.596   8.413  19.462  1.00  0.94           C  
ATOM   1388  CD2 LEU A  87      -4.600  10.673  20.440  1.00  0.94           C  
ATOM   1389  H   LEU A  87      -2.783  10.805  15.830  1.00  0.94           H  
ATOM   1390  HA  LEU A  87      -4.316   8.664  16.951  1.00  0.94           H  
ATOM   1391 1HB  LEU A  87      -3.041  10.326  18.285  1.00  0.94           H  
ATOM   1392 2HB  LEU A  87      -4.324  11.508  17.949  1.00  0.94           H  
ATOM   1393  HG  LEU A  87      -5.989   9.988  19.040  1.00  0.94           H  
ATOM   1394 1HD1 LEU A  87      -5.181   8.022  20.297  1.00  0.94           H  
ATOM   1395 2HD1 LEU A  87      -4.843   7.862  18.563  1.00  0.94           H  
ATOM   1396 3HD1 LEU A  87      -3.532   8.298  19.680  1.00  0.94           H  
ATOM   1397 1HD2 LEU A  87      -5.162  10.310  21.287  1.00  0.94           H  
ATOM   1398 2HD2 LEU A  87      -3.539  10.598  20.657  1.00  0.94           H  
ATOM   1399 3HD2 LEU A  87      -4.870  11.695  20.232  1.00  0.94           H  
ATOM   1400  N   VAL A  88      -6.119  11.103  15.649  1.00  0.83           N  
ATOM   1401  CA  VAL A  88      -7.478  11.413  15.208  1.00  0.83           C  
ATOM   1402  C   VAL A  88      -7.920  10.386  14.194  1.00  0.83           C  
ATOM   1403  O   VAL A  88      -9.051   9.894  14.233  1.00  0.83           O  
ATOM   1404  CB  VAL A  88      -7.576  12.808  14.598  1.00  0.83           C  
ATOM   1405  CG1 VAL A  88      -8.952  13.012  13.971  1.00  0.83           C  
ATOM   1406  CG2 VAL A  88      -7.324  13.810  15.680  1.00  0.83           C  
ATOM   1407  H   VAL A  88      -5.351  11.703  15.372  1.00  0.83           H  
ATOM   1408  HA  VAL A  88      -8.141  11.369  16.071  1.00  0.83           H  
ATOM   1409  HB  VAL A  88      -6.826  12.911  13.810  1.00  0.83           H  
ATOM   1410 1HG1 VAL A  88      -9.005  14.009  13.534  1.00  0.83           H  
ATOM   1411 2HG1 VAL A  88      -9.102  12.266  13.191  1.00  0.83           H  
ATOM   1412 3HG1 VAL A  88      -9.723  12.906  14.733  1.00  0.83           H  
ATOM   1413 1HG2 VAL A  88      -7.369  14.817  15.266  1.00  0.83           H  
ATOM   1414 2HG2 VAL A  88      -8.075  13.700  16.459  1.00  0.83           H  
ATOM   1415 3HG2 VAL A  88      -6.344  13.631  16.100  1.00  0.83           H  
ATOM   1416  N   ALA A  89      -7.019  10.048  13.279  1.00  0.75           N  
ATOM   1417  CA  ALA A  89      -7.315   9.054  12.269  1.00  0.75           C  
ATOM   1418  C   ALA A  89      -7.698   7.738  12.938  1.00  0.75           C  
ATOM   1419  O   ALA A  89      -8.695   7.105  12.585  1.00  0.75           O  
ATOM   1420  CB  ALA A  89      -6.091   8.881  11.410  1.00  0.75           C  
ATOM   1421  H   ALA A  89      -6.102  10.499  13.282  1.00  0.75           H  
ATOM   1422  HA  ALA A  89      -8.158   9.394  11.669  1.00  0.75           H  
ATOM   1423 1HB  ALA A  89      -6.264   8.148  10.659  1.00  0.75           H  
ATOM   1424 2HB  ALA A  89      -5.842   9.834  10.946  1.00  0.75           H  
ATOM   1425 3HB  ALA A  89      -5.261   8.557  12.019  1.00  0.75           H  
ATOM   1426  N   PHE A  90      -6.939   7.393  13.977  1.00  0.70           N  
ATOM   1427  CA  PHE A  90      -7.173   6.227  14.805  1.00  0.70           C  
ATOM   1428  C   PHE A  90      -8.519   6.272  15.509  1.00  0.70           C  
ATOM   1429  O   PHE A  90      -9.283   5.303  15.467  1.00  0.70           O  
ATOM   1430  CB  PHE A  90      -6.052   6.099  15.812  1.00  0.70           C  
ATOM   1431  CG  PHE A  90      -6.291   5.116  16.761  1.00  0.70           C  
ATOM   1432  CD1 PHE A  90      -6.114   3.813  16.468  1.00  0.70           C  
ATOM   1433  CD2 PHE A  90      -6.694   5.488  18.013  1.00  0.70           C  
ATOM   1434  CE1 PHE A  90      -6.350   2.888  17.420  1.00  0.70           C  
ATOM   1435  CE2 PHE A  90      -6.909   4.566  18.942  1.00  0.70           C  
ATOM   1436  CZ  PHE A  90      -6.733   3.276  18.633  1.00  0.70           C  
ATOM   1437  H   PHE A  90      -6.122   7.961  14.188  1.00  0.70           H  
ATOM   1438  HA  PHE A  90      -7.153   5.350  14.182  1.00  0.70           H  
ATOM   1439 1HB  PHE A  90      -5.126   5.860  15.290  1.00  0.70           H  
ATOM   1440 2HB  PHE A  90      -5.904   7.025  16.318  1.00  0.70           H  
ATOM   1441  HD1 PHE A  90      -5.789   3.534  15.474  1.00  0.70           H  
ATOM   1442  HD2 PHE A  90      -6.835   6.550  18.244  1.00  0.70           H  
ATOM   1443  HE1 PHE A  90      -6.233   1.840  17.229  1.00  0.70           H  
ATOM   1444  HE2 PHE A  90      -7.227   4.854  19.947  1.00  0.70           H  
ATOM   1445  HZ  PHE A  90      -6.902   2.560  19.365  1.00  0.70           H  
ATOM   1446  N   THR A  91      -8.807   7.391  16.162  1.00  0.67           N  
ATOM   1447  CA  THR A  91     -10.030   7.571  16.920  1.00  0.67           C  
ATOM   1448  C   THR A  91     -11.236   7.382  16.021  1.00  0.67           C  
ATOM   1449  O   THR A  91     -12.186   6.667  16.369  1.00  0.67           O  
ATOM   1450  CB  THR A  91     -10.082   8.992  17.483  1.00  0.67           C  
ATOM   1451  OG1 THR A  91      -8.946   9.198  18.333  1.00  0.67           O  
ATOM   1452  CG2 THR A  91     -11.359   9.217  18.245  1.00  0.67           C  
ATOM   1453  H   THR A  91      -8.128   8.150  16.160  1.00  0.67           H  
ATOM   1454  HA  THR A  91     -10.062   6.838  17.728  1.00  0.67           H  
ATOM   1455  HB  THR A  91     -10.036   9.698  16.657  1.00  0.67           H  
ATOM   1456  HG1 THR A  91      -8.127   9.053  17.802  1.00  0.67           H  
ATOM   1457 1HG2 THR A  91     -11.379  10.231  18.611  1.00  0.67           H  
ATOM   1458 2HG2 THR A  91     -12.211   9.055  17.586  1.00  0.67           H  
ATOM   1459 3HG2 THR A  91     -11.402   8.529  19.076  1.00  0.67           H  
ATOM   1460  N   ARG A  92     -11.188   8.021  14.851  1.00  0.65           N  
ATOM   1461  CA  ARG A  92     -12.277   7.916  13.908  1.00  0.65           C  
ATOM   1462  C   ARG A  92     -12.397   6.485  13.440  1.00  0.65           C  
ATOM   1463  O   ARG A  92     -13.500   5.939  13.384  1.00  0.65           O  
ATOM   1464  CB  ARG A  92     -12.038   8.830  12.719  1.00  0.65           C  
ATOM   1465  CG  ARG A  92     -12.167  10.314  13.025  1.00  0.65           C  
ATOM   1466  CD  ARG A  92     -11.877  11.163  11.838  1.00  0.65           C  
ATOM   1467  NE  ARG A  92     -11.989  12.581  12.163  1.00  0.65           N  
ATOM   1468  CZ  ARG A  92     -11.889  13.592  11.278  1.00  0.65           C  
ATOM   1469  NH1 ARG A  92     -11.699  13.340  10.005  1.00  0.65           N  
ATOM   1470  NH2 ARG A  92     -11.988  14.843  11.693  1.00  0.65           N  
ATOM   1471  H   ARG A  92     -10.379   8.601  14.622  1.00  0.65           H  
ATOM   1472  HA  ARG A  92     -13.203   8.207  14.404  1.00  0.65           H  
ATOM   1473 1HB  ARG A  92     -11.023   8.668  12.354  1.00  0.65           H  
ATOM   1474 2HB  ARG A  92     -12.724   8.577  11.910  1.00  0.65           H  
ATOM   1475 1HG  ARG A  92     -13.182  10.525  13.356  1.00  0.65           H  
ATOM   1476 2HG  ARG A  92     -11.467  10.580  13.817  1.00  0.65           H  
ATOM   1477 1HD  ARG A  92     -10.857  10.968  11.497  1.00  0.65           H  
ATOM   1478 2HD  ARG A  92     -12.579  10.935  11.039  1.00  0.65           H  
ATOM   1479  HE  ARG A  92     -12.138  12.825  13.133  1.00  0.65           H  
ATOM   1480 1HH1 ARG A  92     -11.630  12.385   9.686  1.00  0.65           H  
ATOM   1481 2HH1 ARG A  92     -11.631  14.100   9.345  1.00  0.65           H  
ATOM   1482 1HH2 ARG A  92     -12.137  15.040  12.674  1.00  0.65           H  
ATOM   1483 2HH2 ARG A  92     -11.915  15.601  11.031  1.00  0.65           H  
ATOM   1484  N   ALA A  93     -11.260   5.845  13.165  1.00  0.64           N  
ATOM   1485  CA  ALA A  93     -11.299   4.473  12.727  1.00  0.64           C  
ATOM   1486  C   ALA A  93     -11.920   3.585  13.802  1.00  0.64           C  
ATOM   1487  O   ALA A  93     -12.687   2.689  13.466  1.00  0.64           O  
ATOM   1488  CB  ALA A  93      -9.911   4.000  12.360  1.00  0.64           C  
ATOM   1489  H   ALA A  93     -10.360   6.321  13.217  1.00  0.64           H  
ATOM   1490  HA  ALA A  93     -11.931   4.421  11.838  1.00  0.64           H  
ATOM   1491 1HB  ALA A  93      -9.954   2.981  11.995  1.00  0.64           H  
ATOM   1492 2HB  ALA A  93      -9.506   4.639  11.584  1.00  0.64           H  
ATOM   1493 3HB  ALA A  93      -9.280   4.055  13.235  1.00  0.64           H  
ATOM   1494  N   LEU A  94     -11.633   3.814  15.102  1.00  0.64           N  
ATOM   1495  CA  LEU A  94     -12.278   2.970  16.116  1.00  0.64           C  
ATOM   1496  C   LEU A  94     -13.777   3.192  16.138  1.00  0.64           C  
ATOM   1497  O   LEU A  94     -14.557   2.244  16.274  1.00  0.64           O  
ATOM   1498  CB  LEU A  94     -11.761   3.185  17.549  1.00  0.64           C  
ATOM   1499  CG  LEU A  94     -10.370   2.692  17.926  1.00  0.64           C  
ATOM   1500  CD1 LEU A  94     -10.115   3.111  19.381  1.00  0.64           C  
ATOM   1501  CD2 LEU A  94     -10.292   1.168  17.773  1.00  0.64           C  
ATOM   1502  H   LEU A  94     -10.970   4.544  15.362  1.00  0.64           H  
ATOM   1503  HA  LEU A  94     -12.092   1.933  15.860  1.00  0.64           H  
ATOM   1504 1HB  LEU A  94     -11.763   4.263  17.732  1.00  0.64           H  
ATOM   1505 2HB  LEU A  94     -12.470   2.728  18.240  1.00  0.64           H  
ATOM   1506  HG  LEU A  94      -9.617   3.165  17.290  1.00  0.64           H  
ATOM   1507 1HD1 LEU A  94      -9.156   2.782  19.703  1.00  0.64           H  
ATOM   1508 2HD1 LEU A  94     -10.166   4.197  19.465  1.00  0.64           H  
ATOM   1509 3HD1 LEU A  94     -10.867   2.664  20.025  1.00  0.64           H  
ATOM   1510 1HD2 LEU A  94      -9.298   0.829  18.058  1.00  0.64           H  
ATOM   1511 2HD2 LEU A  94     -11.036   0.699  18.414  1.00  0.64           H  
ATOM   1512 3HD2 LEU A  94     -10.485   0.890  16.744  1.00  0.64           H  
ATOM   1513  N   ALA A  95     -14.207   4.440  15.971  1.00  0.65           N  
ATOM   1514  CA  ALA A  95     -15.634   4.717  15.977  1.00  0.65           C  
ATOM   1515  C   ALA A  95     -16.322   3.932  14.851  1.00  0.65           C  
ATOM   1516  O   ALA A  95     -17.424   3.407  15.024  1.00  0.65           O  
ATOM   1517  CB  ALA A  95     -15.871   6.208  15.835  1.00  0.65           C  
ATOM   1518  H   ALA A  95     -13.534   5.205  15.867  1.00  0.65           H  
ATOM   1519  HA  ALA A  95     -16.047   4.381  16.929  1.00  0.65           H  
ATOM   1520 1HB  ALA A  95     -16.939   6.411  15.863  1.00  0.65           H  
ATOM   1521 2HB  ALA A  95     -15.373   6.726  16.648  1.00  0.65           H  
ATOM   1522 3HB  ALA A  95     -15.461   6.548  14.887  1.00  0.65           H  
ATOM   1523  N   GLU A  96     -15.637   3.799  13.709  1.00  0.67           N  
ATOM   1524  CA  GLU A  96     -16.176   3.046  12.581  1.00  0.67           C  
ATOM   1525  C   GLU A  96     -16.080   1.524  12.807  1.00  0.67           C  
ATOM   1526  O   GLU A  96     -17.062   0.795  12.664  1.00  0.67           O  
ATOM   1527  CB  GLU A  96     -15.389   3.393  11.299  1.00  0.67           C  
ATOM   1528  CG  GLU A  96     -15.556   4.824  10.768  1.00  0.67           C  
ATOM   1529  CD  GLU A  96     -14.637   5.126   9.567  1.00  0.67           C  
ATOM   1530  OE1 GLU A  96     -13.687   4.401   9.356  1.00  0.67           O  
ATOM   1531  OE2 GLU A  96     -14.899   6.073   8.857  1.00  0.67           O  
ATOM   1532  H   GLU A  96     -14.738   4.278  13.618  1.00  0.67           H  
ATOM   1533  HA  GLU A  96     -17.223   3.315  12.452  1.00  0.67           H  
ATOM   1534 1HB  GLU A  96     -14.326   3.242  11.482  1.00  0.67           H  
ATOM   1535 2HB  GLU A  96     -15.678   2.709  10.505  1.00  0.67           H  
ATOM   1536 1HG  GLU A  96     -16.592   4.972  10.468  1.00  0.67           H  
ATOM   1537 2HG  GLU A  96     -15.337   5.523  11.574  1.00  0.67           H  
ATOM   1538  N   TRP A  97     -14.902   1.064  13.225  1.00  0.70           N  
ATOM   1539  CA  TRP A  97     -14.546  -0.343  13.423  1.00  0.70           C  
ATOM   1540  C   TRP A  97     -15.473  -1.038  14.406  1.00  0.70           C  
ATOM   1541  O   TRP A  97     -15.931  -2.167  14.175  1.00  0.70           O  
ATOM   1542  CB  TRP A  97     -13.109  -0.418  13.935  1.00  0.70           C  
ATOM   1543  CG  TRP A  97     -12.496  -1.764  14.015  1.00  0.70           C  
ATOM   1544  CD1 TRP A  97     -12.262  -2.519  15.122  1.00  0.70           C  
ATOM   1545  CD2 TRP A  97     -11.967  -2.516  12.896  1.00  0.70           C  
ATOM   1546  NE1 TRP A  97     -11.629  -3.680  14.760  1.00  0.70           N  
ATOM   1547  CE2 TRP A  97     -11.436  -3.683  13.407  1.00  0.70           C  
ATOM   1548  CE3 TRP A  97     -11.893  -2.276  11.510  1.00  0.70           C  
ATOM   1549  CZ2 TRP A  97     -10.826  -4.624  12.597  1.00  0.70           C  
ATOM   1550  CZ3 TRP A  97     -11.287  -3.223  10.699  1.00  0.70           C  
ATOM   1551  CH2 TRP A  97     -10.767  -4.369  11.233  1.00  0.70           C  
ATOM   1552  H   TRP A  97     -14.168   1.744  13.370  1.00  0.70           H  
ATOM   1553  HA  TRP A  97     -14.609  -0.848  12.462  1.00  0.70           H  
ATOM   1554 1HB  TRP A  97     -12.488   0.195  13.296  1.00  0.70           H  
ATOM   1555 2HB  TRP A  97     -13.071   0.020  14.928  1.00  0.70           H  
ATOM   1556  HD1 TRP A  97     -12.526  -2.239  16.142  1.00  0.70           H  
ATOM   1557  HE1 TRP A  97     -11.311  -4.448  15.375  1.00  0.70           H  
ATOM   1558  HE3 TRP A  97     -12.300  -1.358  11.085  1.00  0.70           H  
ATOM   1559  HZ2 TRP A  97     -10.398  -5.540  12.999  1.00  0.70           H  
ATOM   1560  HZ3 TRP A  97     -11.230  -3.030   9.627  1.00  0.70           H  
ATOM   1561  HH2 TRP A  97     -10.289  -5.095  10.576  1.00  0.70           H  
ATOM   1562  N   THR A  98     -15.756  -0.358  15.513  1.00  0.73           N  
ATOM   1563  CA  THR A  98     -16.599  -0.897  16.565  1.00  0.73           C  
ATOM   1564  C   THR A  98     -18.071  -0.889  16.204  1.00  0.73           C  
ATOM   1565  O   THR A  98     -18.889  -1.464  16.923  1.00  0.73           O  
ATOM   1566  CB  THR A  98     -16.456  -0.048  17.830  1.00  0.73           C  
ATOM   1567  OG1 THR A  98     -16.841   1.302  17.510  1.00  0.73           O  
ATOM   1568  CG2 THR A  98     -15.037  -0.094  18.360  1.00  0.73           C  
ATOM   1569  H   THR A  98     -15.350   0.570  15.648  1.00  0.73           H  
ATOM   1570  HA  THR A  98     -16.292  -1.923  16.764  1.00  0.73           H  
ATOM   1571  HB  THR A  98     -17.133  -0.427  18.594  1.00  0.73           H  
ATOM   1572  HG1 THR A  98     -16.108   1.720  16.990  1.00  0.73           H  
ATOM   1573 1HG2 THR A  98     -14.988   0.520  19.241  1.00  0.73           H  
ATOM   1574 2HG2 THR A  98     -14.776  -1.121  18.609  1.00  0.73           H  
ATOM   1575 3HG2 THR A  98     -14.341   0.276  17.620  1.00  0.73           H  
ATOM   1576  N   GLY A  99     -18.434  -0.138  15.169  1.00  0.76           N  
ATOM   1577  CA  GLY A  99     -19.817   0.005  14.783  1.00  0.76           C  
ATOM   1578  C   GLY A  99     -20.576   0.960  15.704  1.00  0.76           C  
ATOM   1579  O   GLY A  99     -21.799   1.068  15.589  1.00  0.76           O  
ATOM   1580  H   GLY A  99     -17.735   0.299  14.573  1.00  0.76           H  
ATOM   1581 1HA  GLY A  99     -19.858   0.376  13.758  1.00  0.76           H  
ATOM   1582 2HA  GLY A  99     -20.297  -0.971  14.790  1.00  0.76           H  
ATOM   1583  N   ASP A 100     -19.876   1.653  16.621  1.00  0.79           N  
ATOM   1584  CA  ASP A 100     -20.590   2.493  17.570  1.00  0.79           C  
ATOM   1585  C   ASP A 100     -20.022   3.908  17.707  1.00  0.79           C  
ATOM   1586  O   ASP A 100     -19.054   4.169  18.431  1.00  0.79           O  
ATOM   1587  CB  ASP A 100     -20.599   1.803  18.935  1.00  0.79           C  
ATOM   1588  CG  ASP A 100     -21.454   2.508  19.952  1.00  0.79           C  
ATOM   1589  OD1 ASP A 100     -22.033   3.525  19.606  1.00  0.79           O  
ATOM   1590  OD2 ASP A 100     -21.517   2.041  21.076  1.00  0.79           O  
ATOM   1591  H   ASP A 100     -18.858   1.558  16.698  1.00  0.79           H  
ATOM   1592  HA  ASP A 100     -21.620   2.587  17.232  1.00  0.79           H  
ATOM   1593 1HB  ASP A 100     -20.965   0.780  18.816  1.00  0.79           H  
ATOM   1594 2HB  ASP A 100     -19.575   1.738  19.310  1.00  0.79           H  
ATOM   1595  N   GLU A 101     -20.725   4.858  17.111  1.00  0.80           N  
ATOM   1596  CA  GLU A 101     -20.307   6.250  17.147  1.00  0.80           C  
ATOM   1597  C   GLU A 101     -20.249   6.770  18.590  1.00  0.80           C  
ATOM   1598  O   GLU A 101     -19.521   7.728  18.869  1.00  0.80           O  
ATOM   1599  CB  GLU A 101     -21.251   7.116  16.312  1.00  0.80           C  
ATOM   1600  CG  GLU A 101     -21.165   6.867  14.807  1.00  0.80           C  
ATOM   1601  CD  GLU A 101     -22.130   7.715  14.000  1.00  0.80           C  
ATOM   1602  OE1 GLU A 101     -22.942   8.388  14.589  1.00  0.80           O  
ATOM   1603  OE2 GLU A 101     -22.049   7.684  12.793  1.00  0.80           O  
ATOM   1604  H   GLU A 101     -21.540   4.592  16.576  1.00  0.80           H  
ATOM   1605  HA  GLU A 101     -19.307   6.316  16.720  1.00  0.80           H  
ATOM   1606 1HB  GLU A 101     -22.280   6.936  16.628  1.00  0.80           H  
ATOM   1607 2HB  GLU A 101     -21.033   8.168  16.494  1.00  0.80           H  
ATOM   1608 1HG  GLU A 101     -20.149   7.079  14.474  1.00  0.80           H  
ATOM   1609 2HG  GLU A 101     -21.366   5.813  14.615  1.00  0.80           H  
ATOM   1610  N   GLU A 102     -21.032   6.171  19.503  1.00  0.80           N  
ATOM   1611  CA  GLU A 102     -21.021   6.631  20.876  1.00  0.80           C  
ATOM   1612  C   GLU A 102     -19.661   6.397  21.494  1.00  0.80           C  
ATOM   1613  O   GLU A 102     -19.227   7.210  22.299  1.00  0.80           O  
ATOM   1614  CB  GLU A 102     -22.111   5.971  21.724  1.00  0.80           C  
ATOM   1615  CG  GLU A 102     -23.537   6.424  21.406  1.00  0.80           C  
ATOM   1616  CD  GLU A 102     -23.824   7.851  21.825  1.00  0.80           C  
ATOM   1617  OE1 GLU A 102     -23.617   8.155  22.981  1.00  0.80           O  
ATOM   1618  OE2 GLU A 102     -24.230   8.642  20.996  1.00  0.80           O  
ATOM   1619  H   GLU A 102     -21.585   5.342  19.267  1.00  0.80           H  
ATOM   1620  HA  GLU A 102     -21.209   7.701  20.878  1.00  0.80           H  
ATOM   1621 1HB  GLU A 102     -22.063   4.896  21.609  1.00  0.80           H  
ATOM   1622 2HB  GLU A 102     -21.922   6.184  22.772  1.00  0.80           H  
ATOM   1623 1HG  GLU A 102     -23.694   6.332  20.331  1.00  0.80           H  
ATOM   1624 2HG  GLU A 102     -24.236   5.754  21.904  1.00  0.80           H  
ATOM   1625  N   VAL A 103     -18.933   5.332  21.125  1.00  0.79           N  
ATOM   1626  CA  VAL A 103     -17.649   5.201  21.795  1.00  0.79           C  
ATOM   1627  C   VAL A 103     -16.793   6.329  21.256  1.00  0.79           C  
ATOM   1628  O   VAL A 103     -16.079   6.990  22.009  1.00  0.79           O  
ATOM   1629  CB  VAL A 103     -16.949   3.825  21.570  1.00  0.79           C  
ATOM   1630  CG1 VAL A 103     -16.265   3.701  20.184  1.00  0.79           C  
ATOM   1631  CG2 VAL A 103     -15.934   3.630  22.648  1.00  0.79           C  
ATOM   1632  H   VAL A 103     -19.247   4.678  20.407  1.00  0.79           H  
ATOM   1633  HA  VAL A 103     -17.780   5.349  22.865  1.00  0.79           H  
ATOM   1634  HB  VAL A 103     -17.706   3.039  21.624  1.00  0.79           H  
ATOM   1635 1HG1 VAL A 103     -15.811   2.716  20.098  1.00  0.79           H  
ATOM   1636 2HG1 VAL A 103     -16.976   3.820  19.398  1.00  0.79           H  
ATOM   1637 3HG1 VAL A 103     -15.487   4.452  20.081  1.00  0.79           H  
ATOM   1638 1HG2 VAL A 103     -15.459   2.669  22.522  1.00  0.79           H  
ATOM   1639 2HG2 VAL A 103     -15.200   4.410  22.579  1.00  0.79           H  
ATOM   1640 3HG2 VAL A 103     -16.415   3.677  23.613  1.00  0.79           H  
ATOM   1641  N   GLY A 104     -16.994   6.660  19.977  1.00  0.78           N  
ATOM   1642  CA  GLY A 104     -16.255   7.745  19.344  1.00  0.78           C  
ATOM   1643  C   GLY A 104     -16.421   9.066  20.102  1.00  0.78           C  
ATOM   1644  O   GLY A 104     -15.483   9.860  20.200  1.00  0.78           O  
ATOM   1645  H   GLY A 104     -17.647   6.090  19.430  1.00  0.78           H  
ATOM   1646 1HA  GLY A 104     -15.203   7.483  19.276  1.00  0.78           H  
ATOM   1647 2HA  GLY A 104     -16.626   7.873  18.328  1.00  0.78           H  
ATOM   1648  N   ARG A 105     -17.605   9.263  20.691  1.00  0.78           N  
ATOM   1649  CA  ARG A 105     -17.925  10.464  21.462  1.00  0.78           C  
ATOM   1650  C   ARG A 105     -17.307  10.473  22.871  1.00  0.78           C  
ATOM   1651  O   ARG A 105     -17.276  11.520  23.525  1.00  0.78           O  
ATOM   1652  CB  ARG A 105     -19.435  10.606  21.621  1.00  0.78           C  
ATOM   1653  CG  ARG A 105     -20.203  10.868  20.331  1.00  0.78           C  
ATOM   1654  CD  ARG A 105     -21.677  10.974  20.570  1.00  0.78           C  
ATOM   1655  NE  ARG A 105     -22.028  12.198  21.288  1.00  0.78           N  
ATOM   1656  CZ  ARG A 105     -23.230  12.456  21.862  1.00  0.78           C  
ATOM   1657  NH1 ARG A 105     -24.213  11.572  21.825  1.00  0.78           N  
ATOM   1658  NH2 ARG A 105     -23.421  13.618  22.473  1.00  0.78           N  
ATOM   1659  H   ARG A 105     -18.329   8.561  20.532  1.00  0.78           H  
ATOM   1660  HA  ARG A 105     -17.550  11.327  20.915  1.00  0.78           H  
ATOM   1661 1HB  ARG A 105     -19.838   9.695  22.064  1.00  0.78           H  
ATOM   1662 2HB  ARG A 105     -19.651  11.421  22.310  1.00  0.78           H  
ATOM   1663 1HG  ARG A 105     -19.853  11.795  19.882  1.00  0.78           H  
ATOM   1664 2HG  ARG A 105     -20.032  10.046  19.643  1.00  0.78           H  
ATOM   1665 1HD  ARG A 105     -22.208  10.963  19.620  1.00  0.78           H  
ATOM   1666 2HD  ARG A 105     -22.002  10.124  21.172  1.00  0.78           H  
ATOM   1667  HE  ARG A 105     -21.320  12.915  21.352  1.00  0.78           H  
ATOM   1668 1HH1 ARG A 105     -24.095  10.652  21.370  1.00  0.78           H  
ATOM   1669 2HH1 ARG A 105     -25.094  11.783  22.261  1.00  0.78           H  
ATOM   1670 1HH2 ARG A 105     -22.676  14.300  22.507  1.00  0.78           H  
ATOM   1671 2HH2 ARG A 105     -24.311  13.821  22.904  1.00  0.78           H  
ATOM   1672  N   TYR A 106     -16.854   9.313  23.353  1.00  0.80           N  
ATOM   1673  CA  TYR A 106     -16.314   9.187  24.704  1.00  0.80           C  
ATOM   1674  C   TYR A 106     -14.832   8.811  24.773  1.00  0.80           C  
ATOM   1675  O   TYR A 106     -14.213   8.979  25.822  1.00  0.80           O  
ATOM   1676  CB  TYR A 106     -17.112   8.156  25.492  1.00  0.80           C  
ATOM   1677  CG  TYR A 106     -18.571   8.509  25.674  1.00  0.80           C  
ATOM   1678  CD1 TYR A 106     -19.550   7.709  25.143  1.00  0.80           C  
ATOM   1679  CD2 TYR A 106     -18.920   9.650  26.353  1.00  0.80           C  
ATOM   1680  CE1 TYR A 106     -20.868   8.038  25.276  1.00  0.80           C  
ATOM   1681  CE2 TYR A 106     -20.246   9.988  26.501  1.00  0.80           C  
ATOM   1682  CZ  TYR A 106     -21.222   9.182  25.955  1.00  0.80           C  
ATOM   1683  OH  TYR A 106     -22.553   9.514  26.074  1.00  0.80           O  
ATOM   1684  H   TYR A 106     -16.873   8.486  22.765  1.00  0.80           H  
ATOM   1685  HA  TYR A 106     -16.425  10.149  25.200  1.00  0.80           H  
ATOM   1686 1HB  TYR A 106     -17.054   7.212  24.959  1.00  0.80           H  
ATOM   1687 2HB  TYR A 106     -16.665   8.017  26.469  1.00  0.80           H  
ATOM   1688  HD1 TYR A 106     -19.282   6.812  24.605  1.00  0.80           H  
ATOM   1689  HD2 TYR A 106     -18.148  10.282  26.767  1.00  0.80           H  
ATOM   1690  HE1 TYR A 106     -21.636   7.399  24.841  1.00  0.80           H  
ATOM   1691  HE2 TYR A 106     -20.521  10.897  27.037  1.00  0.80           H  
ATOM   1692  HH  TYR A 106     -23.085   8.890  25.554  1.00  0.80           H  
ATOM   1693  N   LEU A 107     -14.220   8.408  23.658  1.00  0.84           N  
ATOM   1694  CA  LEU A 107     -12.823   7.938  23.684  1.00  0.84           C  
ATOM   1695  C   LEU A 107     -11.857   8.973  24.277  1.00  0.84           C  
ATOM   1696  O   LEU A 107     -10.914   8.617  24.982  1.00  0.84           O  
ATOM   1697  CB  LEU A 107     -12.359   7.560  22.244  1.00  0.84           C  
ATOM   1698  CG  LEU A 107     -12.957   6.243  21.636  1.00  0.84           C  
ATOM   1699  CD1 LEU A 107     -12.598   6.105  20.172  1.00  0.84           C  
ATOM   1700  CD2 LEU A 107     -12.429   5.062  22.388  1.00  0.84           C  
ATOM   1701  H   LEU A 107     -14.775   8.301  22.810  1.00  0.84           H  
ATOM   1702  HA  LEU A 107     -12.776   7.042  24.301  1.00  0.84           H  
ATOM   1703 1HB  LEU A 107     -12.625   8.377  21.571  1.00  0.84           H  
ATOM   1704 2HB  LEU A 107     -11.268   7.462  22.242  1.00  0.84           H  
ATOM   1705  HG  LEU A 107     -13.981   6.263  21.716  1.00  0.84           H  
ATOM   1706 1HD1 LEU A 107     -13.027   5.184  19.779  1.00  0.84           H  
ATOM   1707 2HD1 LEU A 107     -12.988   6.946  19.617  1.00  0.84           H  
ATOM   1708 3HD1 LEU A 107     -11.511   6.076  20.070  1.00  0.84           H  
ATOM   1709 1HD2 LEU A 107     -12.856   4.163  21.964  1.00  0.84           H  
ATOM   1710 2HD2 LEU A 107     -11.353   5.025  22.292  1.00  0.84           H  
ATOM   1711 3HD2 LEU A 107     -12.694   5.146  23.435  1.00  0.84           H  
ATOM   1712  N   HIS A 108     -12.122  10.251  24.038  1.00  0.89           N  
ATOM   1713  CA  HIS A 108     -11.272  11.321  24.537  1.00  0.89           C  
ATOM   1714  C   HIS A 108     -12.045  12.263  25.442  1.00  0.89           C  
ATOM   1715  O   HIS A 108     -11.698  13.436  25.538  1.00  0.89           O  
ATOM   1716  CB  HIS A 108     -10.706  12.123  23.369  1.00  0.89           C  
ATOM   1717  CG  HIS A 108      -9.902  11.311  22.493  1.00  0.89           C  
ATOM   1718  ND1 HIS A 108      -8.658  10.850  22.832  1.00  0.89           N  
ATOM   1719  CD2 HIS A 108     -10.167  10.840  21.279  1.00  0.89           C  
ATOM   1720  CE1 HIS A 108      -8.197  10.113  21.840  1.00  0.89           C  
ATOM   1721  NE2 HIS A 108      -9.098  10.105  20.888  1.00  0.89           N  
ATOM   1722  H   HIS A 108     -12.930  10.481  23.476  1.00  0.89           H  
ATOM   1723  HA  HIS A 108     -10.447  10.904  25.110  1.00  0.89           H  
ATOM   1724 1HB  HIS A 108     -11.520  12.560  22.790  1.00  0.89           H  
ATOM   1725 2HB  HIS A 108     -10.087  12.941  23.749  1.00  0.89           H  
ATOM   1726  HD2 HIS A 108     -11.078  11.016  20.719  1.00  0.89           H  
ATOM   1727  HE1 HIS A 108      -7.247   9.599  21.806  1.00  0.89           H  
ATOM   1728  HE2 HIS A 108      -9.032   9.631  19.998  1.00  0.89           H  
ATOM   1729  N   LEU A 109     -13.029  11.749  26.185  1.00  0.94           N  
ATOM   1730  CA  LEU A 109     -13.929  12.586  26.998  1.00  0.94           C  
ATOM   1731  C   LEU A 109     -13.259  13.791  27.665  1.00  0.94           C  
ATOM   1732  O   LEU A 109     -13.783  14.903  27.597  1.00  0.94           O  
ATOM   1733  CB  LEU A 109     -14.519  11.729  28.125  1.00  0.94           C  
ATOM   1734  CG  LEU A 109     -15.495  12.400  29.082  1.00  0.94           C  
ATOM   1735  CD1 LEU A 109     -16.747  12.803  28.327  1.00  0.94           C  
ATOM   1736  CD2 LEU A 109     -15.800  11.439  30.227  1.00  0.94           C  
ATOM   1737  H   LEU A 109     -13.240  10.751  26.110  1.00  0.94           H  
ATOM   1738  HA  LEU A 109     -14.729  12.944  26.352  1.00  0.94           H  
ATOM   1739 1HB  LEU A 109     -15.014  10.860  27.684  1.00  0.94           H  
ATOM   1740 2HB  LEU A 109     -13.710  11.382  28.735  1.00  0.94           H  
ATOM   1741  HG  LEU A 109     -15.044  13.305  29.490  1.00  0.94           H  
ATOM   1742 1HD1 LEU A 109     -17.443  13.292  29.010  1.00  0.94           H  
ATOM   1743 2HD1 LEU A 109     -16.483  13.491  27.522  1.00  0.94           H  
ATOM   1744 3HD1 LEU A 109     -17.212  11.923  27.910  1.00  0.94           H  
ATOM   1745 1HD2 LEU A 109     -16.490  11.906  30.926  1.00  0.94           H  
ATOM   1746 2HD2 LEU A 109     -16.239  10.546  29.830  1.00  0.94           H  
ATOM   1747 3HD2 LEU A 109     -14.878  11.188  30.751  1.00  0.94           H  
ATOM   1748  N   GLY A 110     -12.132  13.575  28.331  1.00  1.00           N  
ATOM   1749  CA  GLY A 110     -11.431  14.664  29.002  1.00  1.00           C  
ATOM   1750  C   GLY A 110      -9.924  14.590  28.761  1.00  1.00           C  
ATOM   1751  O   GLY A 110      -9.146  15.108  29.559  1.00  1.00           O  
ATOM   1752  H   GLY A 110     -11.751  12.642  28.354  1.00  1.00           H  
ATOM   1753 1HA  GLY A 110     -11.809  15.621  28.643  1.00  1.00           H  
ATOM   1754 2HA  GLY A 110     -11.639  14.617  30.068  1.00  1.00           H  
ATOM   1755  N   LEU A 111      -9.522  13.938  27.670  1.00  1.03           N  
ATOM   1756  CA  LEU A 111      -8.097  13.697  27.385  1.00  1.03           C  
ATOM   1757  C   LEU A 111      -7.514  14.485  26.230  1.00  1.03           C  
ATOM   1758  O   LEU A 111      -8.239  14.924  25.336  1.00  1.03           O  
ATOM   1759  CB  LEU A 111      -7.890  12.214  27.097  1.00  1.03           C  
ATOM   1760  CG  LEU A 111      -8.357  11.347  28.176  1.00  1.03           C  
ATOM   1761  CD1 LEU A 111      -8.181   9.919  27.808  1.00  1.03           C  
ATOM   1762  CD2 LEU A 111      -7.607  11.663  29.366  1.00  1.03           C  
ATOM   1763  H   LEU A 111     -10.233  13.623  27.009  1.00  1.03           H  
ATOM   1764  HA  LEU A 111      -7.525  13.958  28.276  1.00  1.03           H  
ATOM   1765 1HB  LEU A 111      -8.426  11.953  26.185  1.00  1.03           H  
ATOM   1766 2HB  LEU A 111      -6.823  12.030  26.938  1.00  1.03           H  
ATOM   1767  HG  LEU A 111      -9.399  11.537  28.348  1.00  1.03           H  
ATOM   1768 1HD1 LEU A 111      -8.526   9.283  28.618  1.00  1.03           H  
ATOM   1769 2HD1 LEU A 111      -8.747   9.693  26.897  1.00  1.03           H  
ATOM   1770 3HD1 LEU A 111      -7.128   9.746  27.639  1.00  1.03           H  
ATOM   1771 1HD2 LEU A 111      -7.975  11.035  30.168  1.00  1.03           H  
ATOM   1772 2HD2 LEU A 111      -6.549  11.476  29.183  1.00  1.03           H  
ATOM   1773 3HD2 LEU A 111      -7.737  12.711  29.626  1.00  1.03           H  
ATOM   1774  N   THR A 112      -6.185  14.645  26.235  1.00  1.04           N  
ATOM   1775  CA  THR A 112      -5.523  15.264  25.101  1.00  1.04           C  
ATOM   1776  C   THR A 112      -4.803  14.174  24.310  1.00  1.04           C  
ATOM   1777  O   THR A 112      -4.546  13.074  24.828  1.00  1.04           O  
ATOM   1778  CB  THR A 112      -4.519  16.338  25.557  1.00  1.04           C  
ATOM   1779  OG1 THR A 112      -3.448  15.722  26.260  1.00  1.04           O  
ATOM   1780  CG2 THR A 112      -5.203  17.337  26.490  1.00  1.04           C  
ATOM   1781  H   THR A 112      -5.605  14.321  27.023  1.00  1.04           H  
ATOM   1782  HA  THR A 112      -6.267  15.727  24.455  1.00  1.04           H  
ATOM   1783  HB  THR A 112      -4.125  16.860  24.688  1.00  1.04           H  
ATOM   1784  HG1 THR A 112      -3.785  15.285  27.077  1.00  1.04           H  
ATOM   1785 1HG2 THR A 112      -4.479  18.086  26.808  1.00  1.04           H  
ATOM   1786 2HG2 THR A 112      -6.027  17.821  25.968  1.00  1.04           H  
ATOM   1787 3HG2 THR A 112      -5.586  16.807  27.368  1.00  1.04           H  
ATOM   1788  N   SER A 113      -4.399  14.494  23.086  1.00  1.02           N  
ATOM   1789  CA  SER A 113      -3.723  13.494  22.281  1.00  1.02           C  
ATOM   1790  C   SER A 113      -2.416  12.997  22.873  1.00  1.02           C  
ATOM   1791  O   SER A 113      -2.047  11.834  22.690  1.00  1.02           O  
ATOM   1792  CB  SER A 113      -3.455  14.065  20.904  1.00  1.02           C  
ATOM   1793  OG  SER A 113      -2.559  15.136  20.970  1.00  1.02           O  
ATOM   1794  H   SER A 113      -4.598  15.408  22.708  1.00  1.02           H  
ATOM   1795  HA  SER A 113      -4.394  12.649  22.208  1.00  1.02           H  
ATOM   1796 1HB  SER A 113      -3.038  13.290  20.264  1.00  1.02           H  
ATOM   1797 2HB  SER A 113      -4.389  14.394  20.454  1.00  1.02           H  
ATOM   1798  HG  SER A 113      -1.763  14.786  21.385  1.00  1.02           H  
ATOM   1799  N   SER A 114      -1.758  13.845  23.650  1.00  0.98           N  
ATOM   1800  CA  SER A 114      -0.490  13.488  24.251  1.00  0.98           C  
ATOM   1801  C   SER A 114      -0.647  12.589  25.480  1.00  0.98           C  
ATOM   1802  O   SER A 114       0.320  11.950  25.900  1.00  0.98           O  
ATOM   1803  CB  SER A 114       0.309  14.751  24.526  1.00  0.98           C  
ATOM   1804  OG  SER A 114      -0.323  15.583  25.451  1.00  0.98           O  
ATOM   1805  H   SER A 114      -2.140  14.768  23.807  1.00  0.98           H  
ATOM   1806  HA  SER A 114       0.076  12.923  23.511  1.00  0.98           H  
ATOM   1807 1HB  SER A 114       1.293  14.480  24.897  1.00  0.98           H  
ATOM   1808 2HB  SER A 114       0.448  15.292  23.594  1.00  0.98           H  
ATOM   1809  HG  SER A 114      -0.082  15.243  26.335  1.00  0.98           H  
ATOM   1810  N   ASP A 115      -1.872  12.444  26.001  1.00  0.93           N  
ATOM   1811  CA  ASP A 115      -2.069  11.577  27.153  1.00  0.93           C  
ATOM   1812  C   ASP A 115      -2.203  10.158  26.652  1.00  0.93           C  
ATOM   1813  O   ASP A 115      -1.652   9.216  27.232  1.00  0.93           O  
ATOM   1814  CB  ASP A 115      -3.344  11.933  27.915  1.00  0.93           C  
ATOM   1815  CG  ASP A 115      -3.338  13.264  28.619  1.00  0.93           C  
ATOM   1816  OD1 ASP A 115      -2.542  13.454  29.541  1.00  0.93           O  
ATOM   1817  OD2 ASP A 115      -4.168  14.092  28.273  1.00  0.93           O  
ATOM   1818  H   ASP A 115      -2.668  12.932  25.601  1.00  0.93           H  
ATOM   1819  HA  ASP A 115      -1.205  11.647  27.815  1.00  0.93           H  
ATOM   1820 1HB  ASP A 115      -4.180  11.928  27.212  1.00  0.93           H  
ATOM   1821 2HB  ASP A 115      -3.543  11.166  28.631  1.00  0.93           H  
ATOM   1822  N   ILE A 116      -2.862  10.005  25.504  1.00  0.88           N  
ATOM   1823  CA  ILE A 116      -3.003   8.661  24.956  1.00  0.88           C  
ATOM   1824  C   ILE A 116      -1.701   8.200  24.347  1.00  0.88           C  
ATOM   1825  O   ILE A 116      -1.269   7.063  24.561  1.00  0.88           O  
ATOM   1826  CB  ILE A 116      -4.115   8.549  23.907  1.00  0.88           C  
ATOM   1827  CG1 ILE A 116      -5.457   8.858  24.546  1.00  0.88           C  
ATOM   1828  CG2 ILE A 116      -4.105   7.133  23.276  1.00  0.88           C  
ATOM   1829  CD1 ILE A 116      -5.771   7.939  25.704  1.00  0.88           C  
ATOM   1830  H   ILE A 116      -3.291  10.824  25.057  1.00  0.88           H  
ATOM   1831  HA  ILE A 116      -3.249   7.982  25.771  1.00  0.88           H  
ATOM   1832  HB  ILE A 116      -3.947   9.290  23.128  1.00  0.88           H  
ATOM   1833 1HG1 ILE A 116      -5.476   9.895  24.890  1.00  0.88           H  
ATOM   1834 2HG1 ILE A 116      -6.239   8.726  23.796  1.00  0.88           H  
ATOM   1835 1HG2 ILE A 116      -4.894   7.061  22.523  1.00  0.88           H  
ATOM   1836 2HG2 ILE A 116      -3.139   6.956  22.806  1.00  0.88           H  
ATOM   1837 3HG2 ILE A 116      -4.278   6.380  24.045  1.00  0.88           H  
ATOM   1838 1HD1 ILE A 116      -6.745   8.170  26.097  1.00  0.88           H  
ATOM   1839 2HD1 ILE A 116      -5.770   6.911  25.350  1.00  0.88           H  
ATOM   1840 3HD1 ILE A 116      -5.019   8.060  26.483  1.00  0.88           H  
ATOM   1841  N   VAL A 117      -1.044   9.083  23.603  1.00  0.84           N  
ATOM   1842  CA  VAL A 117       0.193   8.672  22.986  1.00  0.84           C  
ATOM   1843  C   VAL A 117       1.288   8.384  24.012  1.00  0.84           C  
ATOM   1844  O   VAL A 117       1.916   7.327  23.931  1.00  0.84           O  
ATOM   1845  CB  VAL A 117       0.649   9.708  21.958  1.00  0.84           C  
ATOM   1846  CG1 VAL A 117       2.041   9.359  21.453  1.00  0.84           C  
ATOM   1847  CG2 VAL A 117      -0.371   9.722  20.800  1.00  0.84           C  
ATOM   1848  H   VAL A 117      -1.410  10.022  23.442  1.00  0.84           H  
ATOM   1849  HA  VAL A 117      -0.003   7.750  22.440  1.00  0.84           H  
ATOM   1850  HB  VAL A 117       0.695  10.691  22.428  1.00  0.84           H  
ATOM   1851 1HG1 VAL A 117       2.357  10.096  20.734  1.00  0.84           H  
ATOM   1852 2HG1 VAL A 117       2.741   9.350  22.295  1.00  0.84           H  
ATOM   1853 3HG1 VAL A 117       2.023   8.374  20.985  1.00  0.84           H  
ATOM   1854 1HG2 VAL A 117      -0.078  10.458  20.055  1.00  0.84           H  
ATOM   1855 2HG2 VAL A 117      -0.414   8.745  20.343  1.00  0.84           H  
ATOM   1856 3HG2 VAL A 117      -1.349   9.971  21.191  1.00  0.84           H  
ATOM   1857  N   ASP A 118       1.523   9.261  25.008  1.00  0.79           N  
ATOM   1858  CA  ASP A 118       2.559   8.897  25.970  1.00  0.79           C  
ATOM   1859  C   ASP A 118       2.202   7.717  26.851  1.00  0.79           C  
ATOM   1860  O   ASP A 118       3.070   6.893  27.144  1.00  0.79           O  
ATOM   1861  CB  ASP A 118       3.029  10.049  26.859  1.00  0.79           C  
ATOM   1862  CG  ASP A 118       3.996  10.978  26.172  1.00  0.79           C  
ATOM   1863  OD1 ASP A 118       4.417  10.653  25.086  1.00  0.79           O  
ATOM   1864  OD2 ASP A 118       4.451  11.927  26.797  1.00  0.79           O  
ATOM   1865  H   ASP A 118       1.017  10.141  25.112  1.00  0.79           H  
ATOM   1866  HA  ASP A 118       3.435   8.601  25.394  1.00  0.79           H  
ATOM   1867 1HB  ASP A 118       2.161  10.623  27.194  1.00  0.79           H  
ATOM   1868 2HB  ASP A 118       3.512   9.636  27.740  1.00  0.79           H  
ATOM   1869  N   THR A 119       0.941   7.574  27.247  1.00  0.76           N  
ATOM   1870  CA  THR A 119       0.613   6.436  28.078  1.00  0.76           C  
ATOM   1871  C   THR A 119       0.898   5.146  27.320  1.00  0.76           C  
ATOM   1872  O   THR A 119       1.521   4.219  27.850  1.00  0.76           O  
ATOM   1873  CB  THR A 119      -0.851   6.495  28.507  1.00  0.76           C  
ATOM   1874  OG1 THR A 119      -1.067   7.664  29.298  1.00  0.76           O  
ATOM   1875  CG2 THR A 119      -1.205   5.284  29.276  1.00  0.76           C  
ATOM   1876  H   THR A 119       0.204   8.240  27.009  1.00  0.76           H  
ATOM   1877  HA  THR A 119       1.243   6.459  28.968  1.00  0.76           H  
ATOM   1878  HB  THR A 119      -1.482   6.554  27.620  1.00  0.76           H  
ATOM   1879  HG1 THR A 119      -1.156   8.436  28.694  1.00  0.76           H  
ATOM   1880 1HG2 THR A 119      -2.247   5.336  29.573  1.00  0.76           H  
ATOM   1881 2HG2 THR A 119      -1.039   4.419  28.645  1.00  0.76           H  
ATOM   1882 3HG2 THR A 119      -0.588   5.206  30.153  1.00  0.76           H  
ATOM   1883  N   ALA A 120       0.454   5.092  26.066  1.00  0.73           N  
ATOM   1884  CA  ALA A 120       0.678   3.940  25.219  1.00  0.73           C  
ATOM   1885  C   ALA A 120       2.149   3.689  24.913  1.00  0.73           C  
ATOM   1886  O   ALA A 120       2.602   2.542  24.918  1.00  0.73           O  
ATOM   1887  CB  ALA A 120      -0.053   4.147  23.938  1.00  0.73           C  
ATOM   1888  H   ALA A 120      -0.061   5.882  25.672  1.00  0.73           H  
ATOM   1889  HA  ALA A 120       0.286   3.066  25.734  1.00  0.73           H  
ATOM   1890 1HB  ALA A 120       0.069   3.290  23.287  1.00  0.73           H  
ATOM   1891 2HB  ALA A 120      -1.106   4.295  24.170  1.00  0.73           H  
ATOM   1892 3HB  ALA A 120       0.347   5.036  23.448  1.00  0.73           H  
ATOM   1893  N   GLN A 121       2.917   4.757  24.671  1.00  0.71           N  
ATOM   1894  CA  GLN A 121       4.329   4.590  24.357  1.00  0.71           C  
ATOM   1895  C   GLN A 121       5.031   3.985  25.561  1.00  0.71           C  
ATOM   1896  O   GLN A 121       5.908   3.130  25.410  1.00  0.71           O  
ATOM   1897  CB  GLN A 121       4.952   5.941  23.981  1.00  0.71           C  
ATOM   1898  CG  GLN A 121       6.411   5.931  23.472  1.00  0.71           C  
ATOM   1899  CD  GLN A 121       6.632   5.210  22.122  1.00  0.71           C  
ATOM   1900  OE1 GLN A 121       5.976   5.467  21.095  1.00  0.71           O  
ATOM   1901  NE2 GLN A 121       7.595   4.318  22.122  1.00  0.71           N  
ATOM   1902  H   GLN A 121       2.519   5.696  24.662  1.00  0.71           H  
ATOM   1903  HA  GLN A 121       4.427   3.904  23.519  1.00  0.71           H  
ATOM   1904 1HB  GLN A 121       4.333   6.422  23.224  1.00  0.71           H  
ATOM   1905 2HB  GLN A 121       4.925   6.590  24.862  1.00  0.71           H  
ATOM   1906 1HG  GLN A 121       6.743   6.965  23.365  1.00  0.71           H  
ATOM   1907 2HG  GLN A 121       7.023   5.429  24.226  1.00  0.71           H  
ATOM   1908 1HE2 GLN A 121       7.816   3.826  21.284  1.00  0.71           H  
ATOM   1909 2HE2 GLN A 121       8.103   4.146  22.965  1.00  0.71           H  
ATOM   1910  N   ASN A 122       4.616   4.391  26.765  1.00  0.69           N  
ATOM   1911  CA  ASN A 122       5.211   3.844  27.967  1.00  0.69           C  
ATOM   1912  C   ASN A 122       4.784   2.404  28.153  1.00  0.69           C  
ATOM   1913  O   ASN A 122       5.602   1.547  28.478  1.00  0.69           O  
ATOM   1914  CB  ASN A 122       4.874   4.683  29.175  1.00  0.69           C  
ATOM   1915  CG  ASN A 122       5.614   5.949  29.079  1.00  0.69           C  
ATOM   1916  OD1 ASN A 122       6.462   6.064  28.193  1.00  0.69           O  
ATOM   1917  ND2 ASN A 122       5.402   6.865  29.951  1.00  0.69           N  
ATOM   1918  H   ASN A 122       3.901   5.116  26.845  1.00  0.69           H  
ATOM   1919  HA  ASN A 122       6.295   3.849  27.850  1.00  0.69           H  
ATOM   1920 1HB  ASN A 122       3.800   4.887  29.206  1.00  0.69           H  
ATOM   1921 2HB  ASN A 122       5.148   4.161  30.093  1.00  0.69           H  
ATOM   1922 1HD2 ASN A 122       5.939   7.704  29.902  1.00  0.69           H  
ATOM   1923 2HD2 ASN A 122       4.745   6.721  30.710  1.00  0.69           H  
ATOM   1924  N   ALA A 123       3.515   2.100  27.885  1.00  0.67           N  
ATOM   1925  CA  ALA A 123       3.064   0.729  28.035  1.00  0.67           C  
ATOM   1926  C   ALA A 123       3.869  -0.197  27.118  1.00  0.67           C  
ATOM   1927  O   ALA A 123       4.320  -1.261  27.550  1.00  0.67           O  
ATOM   1928  CB  ALA A 123       1.582   0.643  27.719  1.00  0.67           C  
ATOM   1929  H   ALA A 123       2.854   2.832  27.624  1.00  0.67           H  
ATOM   1930  HA  ALA A 123       3.234   0.416  29.061  1.00  0.67           H  
ATOM   1931 1HB  ALA A 123       1.243  -0.382  27.849  1.00  0.67           H  
ATOM   1932 2HB  ALA A 123       1.024   1.296  28.383  1.00  0.67           H  
ATOM   1933 3HB  ALA A 123       1.429   0.959  26.697  1.00  0.67           H  
ATOM   1934  N   LEU A 124       4.118   0.246  25.880  1.00  0.65           N  
ATOM   1935  CA  LEU A 124       4.887  -0.556  24.935  1.00  0.65           C  
ATOM   1936  C   LEU A 124       6.362  -0.614  25.290  1.00  0.65           C  
ATOM   1937  O   LEU A 124       6.993  -1.657  25.125  1.00  0.65           O  
ATOM   1938  CB  LEU A 124       4.717  -0.026  23.516  1.00  0.65           C  
ATOM   1939  CG  LEU A 124       3.353  -0.217  22.919  1.00  0.65           C  
ATOM   1940  CD1 LEU A 124       3.268   0.504  21.606  1.00  0.65           C  
ATOM   1941  CD2 LEU A 124       3.105  -1.702  22.718  1.00  0.65           C  
ATOM   1942  H   LEU A 124       3.726   1.140  25.579  1.00  0.65           H  
ATOM   1943  HA  LEU A 124       4.493  -1.571  24.962  1.00  0.65           H  
ATOM   1944 1HB  LEU A 124       4.929   1.044  23.527  1.00  0.65           H  
ATOM   1945 2HB  LEU A 124       5.425  -0.522  22.876  1.00  0.65           H  
ATOM   1946  HG  LEU A 124       2.615   0.195  23.582  1.00  0.65           H  
ATOM   1947 1HD1 LEU A 124       2.280   0.355  21.199  1.00  0.65           H  
ATOM   1948 2HD1 LEU A 124       3.449   1.569  21.758  1.00  0.65           H  
ATOM   1949 3HD1 LEU A 124       4.013   0.096  20.921  1.00  0.65           H  
ATOM   1950 1HD2 LEU A 124       2.116  -1.852  22.282  1.00  0.65           H  
ATOM   1951 2HD2 LEU A 124       3.856  -2.102  22.042  1.00  0.65           H  
ATOM   1952 3HD2 LEU A 124       3.166  -2.225  23.677  1.00  0.65           H  
ATOM   1953  N   LEU A 125       6.926   0.478  25.814  1.00  0.64           N  
ATOM   1954  CA  LEU A 125       8.337   0.447  26.159  1.00  0.64           C  
ATOM   1955  C   LEU A 125       8.534  -0.522  27.305  1.00  0.64           C  
ATOM   1956  O   LEU A 125       9.487  -1.292  27.304  1.00  0.64           O  
ATOM   1957  CB  LEU A 125       8.879   1.831  26.512  1.00  0.64           C  
ATOM   1958  CG  LEU A 125      10.401   1.894  26.740  1.00  0.64           C  
ATOM   1959  CD1 LEU A 125      11.114   1.405  25.502  1.00  0.64           C  
ATOM   1960  CD2 LEU A 125      10.785   3.293  27.000  1.00  0.64           C  
ATOM   1961  H   LEU A 125       6.395   1.342  25.929  1.00  0.64           H  
ATOM   1962  HA  LEU A 125       8.895   0.074  25.306  1.00  0.64           H  
ATOM   1963 1HB  LEU A 125       8.622   2.524  25.711  1.00  0.64           H  
ATOM   1964 2HB  LEU A 125       8.383   2.170  27.428  1.00  0.64           H  
ATOM   1965  HG  LEU A 125      10.683   1.264  27.575  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 125      12.192   1.456  25.654  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 125      10.822   0.377  25.311  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 125      10.839   2.024  24.658  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 125      11.850   3.371  27.139  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 125      10.484   3.899  26.165  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 125      10.296   3.618  27.857  1.00  0.64           H  
ATOM   1972  N   VAL A 126       7.623  -0.524  28.277  1.00  0.63           N  
ATOM   1973  CA  VAL A 126       7.761  -1.455  29.380  1.00  0.63           C  
ATOM   1974  C   VAL A 126       7.712  -2.886  28.854  1.00  0.63           C  
ATOM   1975  O   VAL A 126       8.549  -3.715  29.236  1.00  0.63           O  
ATOM   1976  CB  VAL A 126       6.649  -1.251  30.428  1.00  0.63           C  
ATOM   1977  CG1 VAL A 126       6.685  -2.366  31.441  1.00  0.63           C  
ATOM   1978  CG2 VAL A 126       6.861   0.044  31.153  1.00  0.63           C  
ATOM   1979  H   VAL A 126       6.841   0.132  28.254  1.00  0.63           H  
ATOM   1980  HA  VAL A 126       8.725  -1.285  29.858  1.00  0.63           H  
ATOM   1981  HB  VAL A 126       5.675  -1.255  29.926  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 126       5.893  -2.210  32.174  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 126       6.533  -3.319  30.936  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 126       7.645  -2.361  31.942  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 126       6.068   0.152  31.879  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 126       7.830   0.031  31.663  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 126       6.832   0.866  30.453  1.00  0.63           H  
ATOM   1988  N   GLU A 127       6.759  -3.178  27.955  1.00  0.62           N  
ATOM   1989  CA  GLU A 127       6.674  -4.521  27.396  1.00  0.62           C  
ATOM   1990  C   GLU A 127       7.958  -4.875  26.601  1.00  0.62           C  
ATOM   1991  O   GLU A 127       8.474  -5.994  26.721  1.00  0.62           O  
ATOM   1992  CB  GLU A 127       5.392  -4.647  26.523  1.00  0.62           C  
ATOM   1993  CG  GLU A 127       4.034  -4.635  27.345  1.00  0.62           C  
ATOM   1994  CD  GLU A 127       2.705  -4.699  26.499  1.00  0.62           C  
ATOM   1995  OE1 GLU A 127       2.774  -4.694  25.291  1.00  0.62           O  
ATOM   1996  OE2 GLU A 127       1.632  -4.742  27.108  1.00  0.62           O  
ATOM   1997  H   GLU A 127       6.076  -2.468  27.679  1.00  0.62           H  
ATOM   1998  HA  GLU A 127       6.586  -5.227  28.220  1.00  0.62           H  
ATOM   1999 1HB  GLU A 127       5.352  -3.811  25.824  1.00  0.62           H  
ATOM   2000 2HB  GLU A 127       5.432  -5.565  25.941  1.00  0.62           H  
ATOM   2001 1HG  GLU A 127       4.047  -5.489  28.020  1.00  0.62           H  
ATOM   2002 2HG  GLU A 127       4.016  -3.739  27.959  1.00  0.62           H  
ATOM   2003  N   ALA A 128       8.500  -3.912  25.837  1.00  0.62           N  
ATOM   2004  CA  ALA A 128       9.714  -4.132  25.045  1.00  0.62           C  
ATOM   2005  C   ALA A 128      10.908  -4.401  25.933  1.00  0.62           C  
ATOM   2006  O   ALA A 128      11.717  -5.288  25.656  1.00  0.62           O  
ATOM   2007  CB  ALA A 128       9.988  -2.937  24.166  1.00  0.62           C  
ATOM   2008  H   ALA A 128       8.032  -3.011  25.772  1.00  0.62           H  
ATOM   2009  HA  ALA A 128       9.559  -5.007  24.423  1.00  0.62           H  
ATOM   2010 1HB  ALA A 128      10.871  -3.113  23.566  1.00  0.62           H  
ATOM   2011 2HB  ALA A 128       9.139  -2.764  23.518  1.00  0.62           H  
ATOM   2012 3HB  ALA A 128      10.146  -2.065  24.792  1.00  0.62           H  
ATOM   2013  N   LEU A 129      11.001  -3.665  27.033  1.00  0.61           N  
ATOM   2014  CA  LEU A 129      12.082  -3.853  27.976  1.00  0.61           C  
ATOM   2015  C   LEU A 129      11.960  -5.223  28.602  1.00  0.61           C  
ATOM   2016  O   LEU A 129      12.969  -5.864  28.900  1.00  0.61           O  
ATOM   2017  CB  LEU A 129      12.063  -2.750  29.010  1.00  0.61           C  
ATOM   2018  CG  LEU A 129      12.443  -1.383  28.480  1.00  0.61           C  
ATOM   2019  CD1 LEU A 129      12.170  -0.333  29.574  1.00  0.61           C  
ATOM   2020  CD2 LEU A 129      13.912  -1.428  28.034  1.00  0.61           C  
ATOM   2021  H   LEU A 129      10.314  -2.933  27.208  1.00  0.61           H  
ATOM   2022  HA  LEU A 129      13.025  -3.798  27.437  1.00  0.61           H  
ATOM   2023 1HB  LEU A 129      11.050  -2.679  29.384  1.00  0.61           H  
ATOM   2024 2HB  LEU A 129      12.738  -3.008  29.821  1.00  0.61           H  
ATOM   2025  HG  LEU A 129      11.837  -1.143  27.622  1.00  0.61           H  
ATOM   2026 1HD1 LEU A 129      12.410   0.645  29.215  1.00  0.61           H  
ATOM   2027 2HD1 LEU A 129      11.113  -0.359  29.834  1.00  0.61           H  
ATOM   2028 3HD1 LEU A 129      12.770  -0.552  30.458  1.00  0.61           H  
ATOM   2029 1HD2 LEU A 129      14.205  -0.480  27.626  1.00  0.61           H  
ATOM   2030 2HD2 LEU A 129      14.545  -1.671  28.886  1.00  0.61           H  
ATOM   2031 3HD2 LEU A 129      14.030  -2.191  27.264  1.00  0.61           H  
ATOM   2032  N   GLY A 130      10.720  -5.682  28.799  1.00  0.61           N  
ATOM   2033  CA  GLY A 130      10.482  -7.011  29.325  1.00  0.61           C  
ATOM   2034  C   GLY A 130      11.099  -8.036  28.374  1.00  0.61           C  
ATOM   2035  O   GLY A 130      11.775  -8.970  28.809  1.00  0.61           O  
ATOM   2036  H   GLY A 130       9.920  -5.085  28.587  1.00  0.61           H  
ATOM   2037 1HA  GLY A 130      10.915  -7.104  30.319  1.00  0.61           H  
ATOM   2038 2HA  GLY A 130       9.408  -7.177  29.408  1.00  0.61           H  
ATOM   2039  N   LEU A 131      10.917  -7.836  27.060  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      11.499  -8.766  26.092  1.00  0.60           C  
ATOM   2041  C   LEU A 131      13.027  -8.746  26.196  1.00  0.60           C  
ATOM   2042  O   LEU A 131      13.675  -9.800  26.154  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      11.095  -8.386  24.650  1.00  0.60           C  
ATOM   2044  CG  LEU A 131       9.614  -8.559  24.263  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131       9.370  -7.948  22.870  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131       9.275 -10.030  24.257  1.00  0.60           C  
ATOM   2047  H   LEU A 131      10.329  -7.056  26.757  1.00  0.60           H  
ATOM   2048  HA  LEU A 131      11.146  -9.771  26.315  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      11.361  -7.359  24.472  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      11.661  -9.001  23.967  1.00  0.60           H  
ATOM   2051  HG  LEU A 131       8.981  -8.034  24.985  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131       8.322  -8.065  22.591  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131       9.617  -6.900  22.899  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131       9.997  -8.452  22.136  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131       8.229 -10.164  23.983  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131       9.908 -10.549  23.531  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131       9.447 -10.448  25.249  1.00  0.60           H  
ATOM   2058  N   VAL A 132      13.599  -7.548  26.382  1.00  0.60           N  
ATOM   2059  CA  VAL A 132      15.051  -7.400  26.499  1.00  0.60           C  
ATOM   2060  C   VAL A 132      15.544  -8.133  27.754  1.00  0.60           C  
ATOM   2061  O   VAL A 132      16.535  -8.864  27.692  1.00  0.60           O  
ATOM   2062  CB  VAL A 132      15.456  -5.902  26.518  1.00  0.60           C  
ATOM   2063  CG1 VAL A 132      16.938  -5.746  26.831  1.00  0.60           C  
ATOM   2064  CG2 VAL A 132      15.145  -5.248  25.142  1.00  0.60           C  
ATOM   2065  H   VAL A 132      12.999  -6.721  26.400  1.00  0.60           H  
ATOM   2066  HA  VAL A 132      15.518  -7.861  25.629  1.00  0.60           H  
ATOM   2067  HB  VAL A 132      14.899  -5.400  27.303  1.00  0.60           H  
ATOM   2068 1HG1 VAL A 132      17.195  -4.689  26.859  1.00  0.60           H  
ATOM   2069 2HG1 VAL A 132      17.158  -6.198  27.798  1.00  0.60           H  
ATOM   2070 3HG1 VAL A 132      17.519  -6.234  26.058  1.00  0.60           H  
ATOM   2071 1HG2 VAL A 132      15.416  -4.190  25.163  1.00  0.60           H  
ATOM   2072 2HG2 VAL A 132      15.716  -5.751  24.364  1.00  0.60           H  
ATOM   2073 3HG2 VAL A 132      14.086  -5.341  24.925  1.00  0.60           H  
ATOM   2074  N   LEU A 133      14.836  -7.980  28.879  1.00  0.60           N  
ATOM   2075  CA  LEU A 133      15.191  -8.687  30.107  1.00  0.60           C  
ATOM   2076  C   LEU A 133      15.108 -10.197  29.961  1.00  0.60           C  
ATOM   2077  O   LEU A 133      15.971 -10.922  30.464  1.00  0.60           O  
ATOM   2078  CB  LEU A 133      14.286  -8.272  31.266  1.00  0.60           C  
ATOM   2079  CG  LEU A 133      14.508  -6.908  31.857  1.00  0.60           C  
ATOM   2080  CD1 LEU A 133      13.390  -6.588  32.779  1.00  0.60           C  
ATOM   2081  CD2 LEU A 133      15.777  -6.954  32.652  1.00  0.60           C  
ATOM   2082  H   LEU A 133      14.032  -7.353  28.877  1.00  0.60           H  
ATOM   2083  HA  LEU A 133      16.216  -8.422  30.359  1.00  0.60           H  
ATOM   2084 1HB  LEU A 133      13.256  -8.309  30.912  1.00  0.60           H  
ATOM   2085 2HB  LEU A 133      14.393  -9.004  32.066  1.00  0.60           H  
ATOM   2086  HG  LEU A 133      14.555  -6.146  31.075  1.00  0.60           H  
ATOM   2087 1HD1 LEU A 133      13.563  -5.608  33.224  1.00  0.60           H  
ATOM   2088 2HD1 LEU A 133      12.471  -6.587  32.213  1.00  0.60           H  
ATOM   2089 3HD1 LEU A 133      13.338  -7.345  33.558  1.00  0.60           H  
ATOM   2090 1HD2 LEU A 133      15.931  -6.018  33.132  1.00  0.60           H  
ATOM   2091 2HD2 LEU A 133      15.673  -7.719  33.414  1.00  0.60           H  
ATOM   2092 3HD2 LEU A 133      16.622  -7.191  32.008  1.00  0.60           H  
ATOM   2093  N   GLU A 134      14.098 -10.706  29.260  1.00  0.60           N  
ATOM   2094  CA  GLU A 134      14.036 -12.153  29.127  1.00  0.60           C  
ATOM   2095  C   GLU A 134      15.235 -12.659  28.332  1.00  0.60           C  
ATOM   2096  O   GLU A 134      15.848 -13.676  28.688  1.00  0.60           O  
ATOM   2097  CB  GLU A 134      12.723 -12.589  28.467  1.00  0.60           C  
ATOM   2098  CG  GLU A 134      11.454 -12.420  29.344  1.00  0.60           C  
ATOM   2099  CD  GLU A 134      11.437 -13.322  30.571  1.00  0.60           C  
ATOM   2100  OE1 GLU A 134      11.618 -14.505  30.419  1.00  0.60           O  
ATOM   2101  OE2 GLU A 134      11.251 -12.823  31.668  1.00  0.60           O  
ATOM   2102  H   GLU A 134      13.376 -10.102  28.861  1.00  0.60           H  
ATOM   2103  HA  GLU A 134      14.081 -12.592  30.119  1.00  0.60           H  
ATOM   2104 1HB  GLU A 134      12.572 -11.999  27.558  1.00  0.60           H  
ATOM   2105 2HB  GLU A 134      12.795 -13.633  28.170  1.00  0.60           H  
ATOM   2106 1HG  GLU A 134      11.401 -11.385  29.676  1.00  0.60           H  
ATOM   2107 2HG  GLU A 134      10.575 -12.619  28.734  1.00  0.60           H  
ATOM   2108  N   GLU A 135      15.627 -11.914  27.298  1.00  0.60           N  
ATOM   2109  CA  GLU A 135      16.761 -12.347  26.509  1.00  0.60           C  
ATOM   2110  C   GLU A 135      18.049 -12.222  27.333  1.00  0.60           C  
ATOM   2111  O   GLU A 135      18.945 -13.064  27.226  1.00  0.60           O  
ATOM   2112  CB  GLU A 135      16.869 -11.593  25.202  1.00  0.60           C  
ATOM   2113  CG  GLU A 135      17.850 -12.254  24.275  1.00  0.60           C  
ATOM   2114  CD  GLU A 135      17.384 -13.651  23.863  1.00  0.60           C  
ATOM   2115  OE1 GLU A 135      16.207 -13.916  23.942  1.00  0.60           O  
ATOM   2116  OE2 GLU A 135      18.210 -14.457  23.503  1.00  0.60           O  
ATOM   2117  H   GLU A 135      15.101 -11.075  27.035  1.00  0.60           H  
ATOM   2118  HA  GLU A 135      16.623 -13.401  26.267  1.00  0.60           H  
ATOM   2119 1HB  GLU A 135      15.897 -11.555  24.715  1.00  0.60           H  
ATOM   2120 2HB  GLU A 135      17.187 -10.564  25.385  1.00  0.60           H  
ATOM   2121 1HG  GLU A 135      17.987 -11.632  23.396  1.00  0.60           H  
ATOM   2122 2HG  GLU A 135      18.802 -12.352  24.780  1.00  0.60           H  
ATOM   2123  N   LEU A 136      18.129 -11.175  28.163  1.00  0.60           N  
ATOM   2124  CA  LEU A 136      19.290 -10.954  29.012  1.00  0.60           C  
ATOM   2125  C   LEU A 136      19.472 -12.114  29.959  1.00  0.60           C  
ATOM   2126  O   LEU A 136      20.588 -12.600  30.124  1.00  0.60           O  
ATOM   2127  CB  LEU A 136      19.180  -9.642  29.785  1.00  0.60           C  
ATOM   2128  CG  LEU A 136      20.329  -9.345  30.710  1.00  0.60           C  
ATOM   2129  CD1 LEU A 136      21.585  -9.325  29.940  1.00  0.60           C  
ATOM   2130  CD2 LEU A 136      20.120  -7.997  31.331  1.00  0.60           C  
ATOM   2131  H   LEU A 136      17.372 -10.495  28.180  1.00  0.60           H  
ATOM   2132  HA  LEU A 136      20.169 -10.900  28.380  1.00  0.60           H  
ATOM   2133 1HB  LEU A 136      19.081  -8.822  29.081  1.00  0.60           H  
ATOM   2134 2HB  LEU A 136      18.279  -9.681  30.390  1.00  0.60           H  
ATOM   2135  HG  LEU A 136      20.393 -10.115  31.489  1.00  0.60           H  
ATOM   2136 1HD1 LEU A 136      22.376  -9.099  30.617  1.00  0.60           H  
ATOM   2137 2HD1 LEU A 136      21.756 -10.293  29.478  1.00  0.60           H  
ATOM   2138 3HD1 LEU A 136      21.514  -8.565  29.187  1.00  0.60           H  
ATOM   2139 1HD2 LEU A 136      20.954  -7.771  32.001  1.00  0.60           H  
ATOM   2140 2HD2 LEU A 136      20.067  -7.245  30.546  1.00  0.60           H  
ATOM   2141 3HD2 LEU A 136      19.190  -8.011  31.889  1.00  0.60           H  
ATOM   2142  N   LYS A 137      18.380 -12.585  30.568  1.00  0.61           N  
ATOM   2143  CA  LYS A 137      18.480 -13.741  31.449  1.00  0.61           C  
ATOM   2144  C   LYS A 137      19.012 -14.923  30.636  1.00  0.61           C  
ATOM   2145  O   LYS A 137      19.814 -15.713  31.128  1.00  0.61           O  
ATOM   2146  CB  LYS A 137      17.131 -14.046  32.100  1.00  0.61           C  
ATOM   2147  CG  LYS A 137      16.726 -13.022  33.171  1.00  0.61           C  
ATOM   2148  CD  LYS A 137      15.473 -13.446  33.918  1.00  0.61           C  
ATOM   2149  CE  LYS A 137      14.248 -13.256  33.052  1.00  0.61           C  
ATOM   2150  NZ  LYS A 137      12.978 -13.572  33.767  1.00  0.61           N  
ATOM   2151  H   LYS A 137      17.480 -12.128  30.418  1.00  0.61           H  
ATOM   2152  HA  LYS A 137      19.198 -13.519  32.239  1.00  0.61           H  
ATOM   2153 1HB  LYS A 137      16.351 -14.051  31.331  1.00  0.61           H  
ATOM   2154 2HB  LYS A 137      17.157 -15.035  32.556  1.00  0.61           H  
ATOM   2155 1HG  LYS A 137      17.545 -12.898  33.889  1.00  0.61           H  
ATOM   2156 2HG  LYS A 137      16.544 -12.058  32.698  1.00  0.61           H  
ATOM   2157 1HD  LYS A 137      15.551 -14.493  34.211  1.00  0.61           H  
ATOM   2158 2HD  LYS A 137      15.373 -12.835  34.817  1.00  0.61           H  
ATOM   2159 1HE  LYS A 137      14.213 -12.218  32.715  1.00  0.61           H  
ATOM   2160 2HE  LYS A 137      14.325 -13.904  32.177  1.00  0.61           H  
ATOM   2161 1HZ  LYS A 137      12.213 -13.404  33.094  1.00  0.61           H  
ATOM   2162 2HZ  LYS A 137      12.970 -14.533  34.061  1.00  0.61           H  
ATOM   2163 3HZ  LYS A 137      12.868 -12.971  34.563  1.00  0.61           H  
ATOM   2164  N   GLY A 138      18.610 -15.018  29.366  1.00  0.62           N  
ATOM   2165  CA  GLY A 138      19.125 -16.051  28.477  1.00  0.62           C  
ATOM   2166  C   GLY A 138      20.660 -15.973  28.428  1.00  0.62           C  
ATOM   2167  O   GLY A 138      21.355 -16.981  28.614  1.00  0.62           O  
ATOM   2168  H   GLY A 138      17.907 -14.366  29.013  1.00  0.62           H  
ATOM   2169 1HA  GLY A 138      18.807 -17.034  28.825  1.00  0.62           H  
ATOM   2170 2HA  GLY A 138      18.711 -15.893  27.482  1.00  0.62           H  
ATOM   2171  N   VAL A 139      21.179 -14.764  28.191  1.00  0.63           N  
ATOM   2172  CA  VAL A 139      22.624 -14.539  28.159  1.00  0.63           C  
ATOM   2173  C   VAL A 139      23.278 -14.903  29.484  1.00  0.63           C  
ATOM   2174  O   VAL A 139      24.332 -15.548  29.494  1.00  0.63           O  
ATOM   2175  CB  VAL A 139      22.962 -13.068  27.848  1.00  0.63           C  
ATOM   2176  CG1 VAL A 139      24.447 -12.817  28.071  1.00  0.63           C  
ATOM   2177  CG2 VAL A 139      22.605 -12.754  26.407  1.00  0.63           C  
ATOM   2178  H   VAL A 139      20.530 -13.991  28.028  1.00  0.63           H  
ATOM   2179  HA  VAL A 139      23.047 -15.166  27.375  1.00  0.63           H  
ATOM   2180  HB  VAL A 139      22.414 -12.425  28.516  1.00  0.63           H  
ATOM   2181 1HG1 VAL A 139      24.667 -11.776  27.869  1.00  0.63           H  
ATOM   2182 2HG1 VAL A 139      24.703 -13.038  29.106  1.00  0.63           H  
ATOM   2183 3HG1 VAL A 139      25.027 -13.449  27.410  1.00  0.63           H  
ATOM   2184 1HG2 VAL A 139      22.847 -11.729  26.183  1.00  0.63           H  
ATOM   2185 2HG2 VAL A 139      23.175 -13.396  25.751  1.00  0.63           H  
ATOM   2186 3HG2 VAL A 139      21.534 -12.920  26.244  1.00  0.63           H  
ATOM   2187  N   GLU A 140      22.665 -14.509  30.602  1.00  0.64           N  
ATOM   2188  CA  GLU A 140      23.256 -14.832  31.890  1.00  0.64           C  
ATOM   2189  C   GLU A 140      23.333 -16.336  32.107  1.00  0.64           C  
ATOM   2190  O   GLU A 140      24.326 -16.834  32.641  1.00  0.64           O  
ATOM   2191  CB  GLU A 140      22.474 -14.236  33.055  1.00  0.64           C  
ATOM   2192  CG  GLU A 140      22.535 -12.758  33.204  1.00  0.64           C  
ATOM   2193  CD  GLU A 140      21.869 -12.360  34.466  1.00  0.64           C  
ATOM   2194  OE1 GLU A 140      21.456 -13.234  35.199  1.00  0.64           O  
ATOM   2195  OE2 GLU A 140      21.754 -11.207  34.712  1.00  0.64           O  
ATOM   2196  H   GLU A 140      21.799 -13.972  30.538  1.00  0.64           H  
ATOM   2197  HA  GLU A 140      24.268 -14.431  31.911  1.00  0.64           H  
ATOM   2198 1HB  GLU A 140      21.425 -14.506  32.946  1.00  0.64           H  
ATOM   2199 2HB  GLU A 140      22.821 -14.681  33.985  1.00  0.64           H  
ATOM   2200 1HG  GLU A 140      23.575 -12.433  33.224  1.00  0.64           H  
ATOM   2201 2HG  GLU A 140      22.041 -12.282  32.354  1.00  0.64           H  
ATOM   2202  N   GLU A 141      22.313 -17.082  31.671  1.00  0.64           N  
ATOM   2203  CA  GLU A 141      22.363 -18.522  31.863  1.00  0.64           C  
ATOM   2204  C   GLU A 141      23.496 -19.107  31.024  1.00  0.64           C  
ATOM   2205  O   GLU A 141      24.219 -19.998  31.485  1.00  0.64           O  
ATOM   2206  CB  GLU A 141      21.026 -19.185  31.498  1.00  0.64           C  
ATOM   2207  CG  GLU A 141      19.828 -18.890  32.451  1.00  0.64           C  
ATOM   2208  CD  GLU A 141      19.994 -19.408  33.867  1.00  0.64           C  
ATOM   2209  OE1 GLU A 141      20.313 -20.559  34.036  1.00  0.64           O  
ATOM   2210  OE2 GLU A 141      19.787 -18.638  34.793  1.00  0.64           O  
ATOM   2211  H   GLU A 141      21.496 -16.637  31.246  1.00  0.64           H  
ATOM   2212  HA  GLU A 141      22.573 -18.727  32.908  1.00  0.64           H  
ATOM   2213 1HB  GLU A 141      20.730 -18.855  30.500  1.00  0.64           H  
ATOM   2214 2HB  GLU A 141      21.160 -20.265  31.455  1.00  0.64           H  
ATOM   2215 1HG  GLU A 141      19.691 -17.815  32.502  1.00  0.64           H  
ATOM   2216 2HG  GLU A 141      18.927 -19.318  32.017  1.00  0.64           H  
ATOM   2217  N   ALA A 142      23.701 -18.572  29.811  1.00  0.65           N  
ATOM   2218  CA  ALA A 142      24.799 -19.053  28.980  1.00  0.65           C  
ATOM   2219  C   ALA A 142      26.131 -18.798  29.684  1.00  0.65           C  
ATOM   2220  O   ALA A 142      26.998 -19.675  29.736  1.00  0.65           O  
ATOM   2221  CB  ALA A 142      24.778 -18.372  27.620  1.00  0.65           C  
ATOM   2222  H   ALA A 142      23.066 -17.849  29.463  1.00  0.65           H  
ATOM   2223  HA  ALA A 142      24.681 -20.128  28.846  1.00  0.65           H  
ATOM   2224 1HB  ALA A 142      25.591 -18.756  27.005  1.00  0.65           H  
ATOM   2225 2HB  ALA A 142      23.824 -18.575  27.130  1.00  0.65           H  
ATOM   2226 3HB  ALA A 142      24.896 -17.298  27.745  1.00  0.65           H  
ATOM   2227  N   LEU A 143      26.267 -17.614  30.289  1.00  0.66           N  
ATOM   2228  CA  LEU A 143      27.489 -17.269  30.999  1.00  0.66           C  
ATOM   2229  C   LEU A 143      27.723 -18.122  32.228  1.00  0.66           C  
ATOM   2230  O   LEU A 143      28.854 -18.532  32.479  1.00  0.66           O  
ATOM   2231  CB  LEU A 143      27.466 -15.803  31.382  1.00  0.66           C  
ATOM   2232  CG  LEU A 143      27.612 -14.882  30.252  1.00  0.66           C  
ATOM   2233  CD1 LEU A 143      27.371 -13.519  30.684  1.00  0.66           C  
ATOM   2234  CD2 LEU A 143      29.028 -15.017  29.717  1.00  0.66           C  
ATOM   2235  H   LEU A 143      25.514 -16.927  30.217  1.00  0.66           H  
ATOM   2236  HA  LEU A 143      28.324 -17.425  30.320  1.00  0.66           H  
ATOM   2237 1HB  LEU A 143      26.518 -15.589  31.863  1.00  0.66           H  
ATOM   2238 2HB  LEU A 143      28.270 -15.606  32.092  1.00  0.66           H  
ATOM   2239  HG  LEU A 143      26.881 -15.119  29.498  1.00  0.66           H  
ATOM   2240 1HD1 LEU A 143      27.489 -12.869  29.826  1.00  0.66           H  
ATOM   2241 2HD1 LEU A 143      26.360 -13.432  31.079  1.00  0.66           H  
ATOM   2242 3HD1 LEU A 143      28.085 -13.260  31.443  1.00  0.66           H  
ATOM   2243 1HD2 LEU A 143      29.165 -14.338  28.880  1.00  0.66           H  
ATOM   2244 2HD2 LEU A 143      29.733 -14.771  30.510  1.00  0.66           H  
ATOM   2245 3HD2 LEU A 143      29.198 -16.041  29.390  1.00  0.66           H  
ATOM   2246  N   LYS A 144      26.668 -18.425  32.983  1.00  0.67           N  
ATOM   2247  CA  LYS A 144      26.832 -19.281  34.150  1.00  0.67           C  
ATOM   2248  C   LYS A 144      27.234 -20.690  33.738  1.00  0.67           C  
ATOM   2249  O   LYS A 144      28.086 -21.317  34.375  1.00  0.67           O  
ATOM   2250  CB  LYS A 144      25.558 -19.322  34.989  1.00  0.67           C  
ATOM   2251  CG  LYS A 144      25.278 -18.067  35.765  1.00  0.67           C  
ATOM   2252  CD  LYS A 144      24.131 -18.254  36.721  1.00  0.67           C  
ATOM   2253  CE  LYS A 144      22.833 -18.381  35.965  1.00  0.67           C  
ATOM   2254  NZ  LYS A 144      21.650 -18.465  36.870  1.00  0.67           N  
ATOM   2255  H   LYS A 144      25.751 -18.042  32.752  1.00  0.67           H  
ATOM   2256  HA  LYS A 144      27.628 -18.869  34.767  1.00  0.67           H  
ATOM   2257 1HB  LYS A 144      24.705 -19.487  34.323  1.00  0.67           H  
ATOM   2258 2HB  LYS A 144      25.596 -20.155  35.675  1.00  0.67           H  
ATOM   2259 1HG  LYS A 144      26.160 -17.823  36.335  1.00  0.67           H  
ATOM   2260 2HG  LYS A 144      25.057 -17.255  35.081  1.00  0.67           H  
ATOM   2261 1HD  LYS A 144      24.290 -19.152  37.320  1.00  0.67           H  
ATOM   2262 2HD  LYS A 144      24.071 -17.394  37.387  1.00  0.67           H  
ATOM   2263 1HE  LYS A 144      22.716 -17.515  35.309  1.00  0.67           H  
ATOM   2264 2HE  LYS A 144      22.866 -19.283  35.352  1.00  0.67           H  
ATOM   2265 1HZ  LYS A 144      20.822 -18.551  36.266  1.00  0.67           H  
ATOM   2266 2HZ  LYS A 144      21.721 -19.272  37.464  1.00  0.67           H  
ATOM   2267 3HZ  LYS A 144      21.576 -17.635  37.430  1.00  0.67           H  
ATOM   2268  N   ALA A 145      26.647 -21.195  32.647  1.00  0.68           N  
ATOM   2269  CA  ALA A 145      26.994 -22.528  32.181  1.00  0.68           C  
ATOM   2270  C   ALA A 145      28.468 -22.594  31.795  1.00  0.68           C  
ATOM   2271  O   ALA A 145      29.177 -23.542  32.161  1.00  0.68           O  
ATOM   2272  CB  ALA A 145      26.128 -22.897  30.992  1.00  0.68           C  
ATOM   2273  H   ALA A 145      25.933 -20.659  32.149  1.00  0.68           H  
ATOM   2274  HA  ALA A 145      26.821 -23.232  32.994  1.00  0.68           H  
ATOM   2275 1HB  ALA A 145      26.378 -23.900  30.656  1.00  0.68           H  
ATOM   2276 2HB  ALA A 145      25.078 -22.857  31.283  1.00  0.68           H  
ATOM   2277 3HB  ALA A 145      26.305 -22.187  30.184  1.00  0.68           H  
ATOM   2278  N   LEU A 146      28.937 -21.559  31.091  1.00  0.69           N  
ATOM   2279  CA  LEU A 146      30.327 -21.481  30.677  1.00  0.69           C  
ATOM   2280  C   LEU A 146      31.243 -21.284  31.870  1.00  0.69           C  
ATOM   2281  O   LEU A 146      32.309 -21.898  31.965  1.00  0.69           O  
ATOM   2282  CB  LEU A 146      30.508 -20.309  29.720  1.00  0.69           C  
ATOM   2283  CG  LEU A 146      29.896 -20.422  28.360  1.00  0.69           C  
ATOM   2284  CD1 LEU A 146      29.960 -19.090  27.704  1.00  0.69           C  
ATOM   2285  CD2 LEU A 146      30.675 -21.429  27.552  1.00  0.69           C  
ATOM   2286  H   LEU A 146      28.296 -20.814  30.808  1.00  0.69           H  
ATOM   2287  HA  LEU A 146      30.595 -22.409  30.174  1.00  0.69           H  
ATOM   2288 1HB  LEU A 146      30.108 -19.411  30.194  1.00  0.69           H  
ATOM   2289 2HB  LEU A 146      31.554 -20.171  29.571  1.00  0.69           H  
ATOM   2290  HG  LEU A 146      28.857 -20.731  28.438  1.00  0.69           H  
ATOM   2291 1HD1 LEU A 146      29.540 -19.165  26.732  1.00  0.69           H  
ATOM   2292 2HD1 LEU A 146      29.402 -18.368  28.297  1.00  0.69           H  
ATOM   2293 3HD1 LEU A 146      30.980 -18.785  27.622  1.00  0.69           H  
ATOM   2294 1HD2 LEU A 146      30.241 -21.505  26.549  1.00  0.69           H  
ATOM   2295 2HD2 LEU A 146      31.716 -21.109  27.474  1.00  0.69           H  
ATOM   2296 3HD2 LEU A 146      30.626 -22.395  28.047  1.00  0.69           H  
ATOM   2297  N   ALA A 147      30.817 -20.448  32.815  1.00  0.70           N  
ATOM   2298  CA  ALA A 147      31.635 -20.191  33.978  1.00  0.70           C  
ATOM   2299  C   ALA A 147      31.857 -21.455  34.755  1.00  0.70           C  
ATOM   2300  O   ALA A 147      32.961 -21.740  35.208  1.00  0.70           O  
ATOM   2301  CB  ALA A 147      30.989 -19.169  34.887  1.00  0.70           C  
ATOM   2302  H   ALA A 147      29.936 -19.956  32.709  1.00  0.70           H  
ATOM   2303  HA  ALA A 147      32.588 -19.818  33.640  1.00  0.70           H  
ATOM   2304 1HB  ALA A 147      31.637 -18.993  35.735  1.00  0.70           H  
ATOM   2305 2HB  ALA A 147      30.834 -18.236  34.348  1.00  0.70           H  
ATOM   2306 3HB  ALA A 147      30.031 -19.547  35.232  1.00  0.70           H  
ATOM   2307  N   LEU A 148      30.827 -22.259  34.899  1.00  0.71           N  
ATOM   2308  CA  LEU A 148      31.012 -23.461  35.668  1.00  0.71           C  
ATOM   2309  C   LEU A 148      31.921 -24.428  34.915  1.00  0.71           C  
ATOM   2310  O   LEU A 148      32.896 -24.948  35.469  1.00  0.71           O  
ATOM   2311  CB  LEU A 148      29.657 -24.095  35.951  1.00  0.71           C  
ATOM   2312  CG  LEU A 148      29.678 -25.335  36.801  1.00  0.71           C  
ATOM   2313  CD1 LEU A 148      30.285 -24.976  38.168  1.00  0.71           C  
ATOM   2314  CD2 LEU A 148      28.264 -25.851  36.941  1.00  0.71           C  
ATOM   2315  H   LEU A 148      29.910 -22.014  34.522  1.00  0.71           H  
ATOM   2316  HA  LEU A 148      31.482 -23.203  36.614  1.00  0.71           H  
ATOM   2317 1HB  LEU A 148      29.031 -23.356  36.451  1.00  0.71           H  
ATOM   2318 2HB  LEU A 148      29.188 -24.344  34.994  1.00  0.71           H  
ATOM   2319  HG  LEU A 148      30.303 -26.099  36.336  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 148      30.310 -25.860  38.802  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 148      31.299 -24.602  38.028  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 148      29.682 -24.205  38.650  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 148      28.257 -26.746  37.563  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 148      27.655 -25.086  37.398  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 148      27.868 -26.088  35.954  1.00  0.71           H  
ATOM   2326  N   ARG A 149      31.650 -24.617  33.621  1.00  0.72           N  
ATOM   2327  CA  ARG A 149      32.402 -25.569  32.815  1.00  0.72           C  
ATOM   2328  C   ARG A 149      33.906 -25.281  32.788  1.00  0.72           C  
ATOM   2329  O   ARG A 149      34.716 -26.210  32.794  1.00  0.72           O  
ATOM   2330  CB  ARG A 149      31.866 -25.600  31.383  1.00  0.72           C  
ATOM   2331  CG  ARG A 149      32.452 -26.721  30.510  1.00  0.72           C  
ATOM   2332  CD  ARG A 149      31.762 -26.858  29.169  1.00  0.72           C  
ATOM   2333  NE  ARG A 149      32.060 -25.759  28.279  1.00  0.72           N  
ATOM   2334  CZ  ARG A 149      31.411 -25.442  27.153  1.00  0.72           C  
ATOM   2335  NH1 ARG A 149      30.362 -26.123  26.734  1.00  0.72           N  
ATOM   2336  NH2 ARG A 149      31.881 -24.419  26.488  1.00  0.72           N  
ATOM   2337  H   ARG A 149      30.863 -24.130  33.188  1.00  0.72           H  
ATOM   2338  HA  ARG A 149      32.255 -26.558  33.246  1.00  0.72           H  
ATOM   2339 1HB  ARG A 149      30.783 -25.711  31.401  1.00  0.72           H  
ATOM   2340 2HB  ARG A 149      32.086 -24.647  30.898  1.00  0.72           H  
ATOM   2341 1HG  ARG A 149      33.505 -26.500  30.326  1.00  0.72           H  
ATOM   2342 2HG  ARG A 149      32.370 -27.671  31.038  1.00  0.72           H  
ATOM   2343 1HD  ARG A 149      32.085 -27.781  28.690  1.00  0.72           H  
ATOM   2344 2HD  ARG A 149      30.684 -26.887  29.323  1.00  0.72           H  
ATOM   2345  HE  ARG A 149      32.856 -25.168  28.496  1.00  0.72           H  
ATOM   2346 1HH1 ARG A 149      30.023 -26.911  27.267  1.00  0.72           H  
ATOM   2347 2HH1 ARG A 149      29.899 -25.852  25.874  1.00  0.72           H  
ATOM   2348 1HH2 ARG A 149      32.706 -23.957  26.890  1.00  0.72           H  
ATOM   2349 2HH2 ARG A 149      31.453 -24.105  25.620  1.00  0.72           H  
ATOM   2350  N   HIS A 150      34.286 -24.001  32.777  1.00  0.73           N  
ATOM   2351  CA  HIS A 150      35.691 -23.625  32.672  1.00  0.73           C  
ATOM   2352  C   HIS A 150      36.269 -23.003  33.958  1.00  0.73           C  
ATOM   2353  O   HIS A 150      37.318 -22.333  33.921  1.00  0.73           O  
ATOM   2354  CB  HIS A 150      35.827 -22.653  31.506  1.00  0.73           C  
ATOM   2355  CG  HIS A 150      35.364 -23.255  30.241  1.00  0.73           C  
ATOM   2356  ND1 HIS A 150      36.030 -24.287  29.625  1.00  0.73           N  
ATOM   2357  CD2 HIS A 150      34.278 -22.993  29.479  1.00  0.73           C  
ATOM   2358  CE1 HIS A 150      35.376 -24.646  28.548  1.00  0.73           C  
ATOM   2359  NE2 HIS A 150      34.299 -23.877  28.433  1.00  0.73           N  
ATOM   2360  H   HIS A 150      33.574 -23.267  32.776  1.00  0.73           H  
ATOM   2361  HA  HIS A 150      36.283 -24.510  32.444  1.00  0.73           H  
ATOM   2362 1HB  HIS A 150      35.248 -21.745  31.704  1.00  0.73           H  
ATOM   2363 2HB  HIS A 150      36.863 -22.380  31.397  1.00  0.73           H  
ATOM   2364  HD1 HIS A 150      36.865 -24.734  29.953  1.00  0.73           H  
ATOM   2365  HD2 HIS A 150      33.461 -22.274  29.574  1.00  0.73           H  
ATOM   2366  HE1 HIS A 150      35.747 -25.462  27.925  1.00  0.73           H  
ATOM   2367  N   LYS A 151      35.609 -23.273  35.092  1.00  0.74           N  
ATOM   2368  CA  LYS A 151      35.948 -22.732  36.415  1.00  0.74           C  
ATOM   2369  C   LYS A 151      37.409 -22.793  36.814  1.00  0.74           C  
ATOM   2370  O   LYS A 151      37.985 -21.791  37.265  1.00  0.74           O  
ATOM   2371  CB  LYS A 151      35.084 -23.468  37.448  1.00  0.74           C  
ATOM   2372  CG  LYS A 151      35.278 -23.107  38.904  1.00  0.74           C  
ATOM   2373  CD  LYS A 151      34.244 -23.833  39.766  1.00  0.74           C  
ATOM   2374  CE  LYS A 151      34.408 -23.528  41.244  1.00  0.74           C  
ATOM   2375  NZ  LYS A 151      33.348 -24.192  42.067  1.00  0.74           N  
ATOM   2376  H   LYS A 151      34.771 -23.860  35.042  1.00  0.74           H  
ATOM   2377  HA  LYS A 151      35.667 -21.698  36.438  1.00  0.74           H  
ATOM   2378 1HB  LYS A 151      34.035 -23.287  37.215  1.00  0.74           H  
ATOM   2379 2HB  LYS A 151      35.247 -24.541  37.353  1.00  0.74           H  
ATOM   2380 1HG  LYS A 151      36.266 -23.424  39.210  1.00  0.74           H  
ATOM   2381 2HG  LYS A 151      35.208 -22.064  39.056  1.00  0.74           H  
ATOM   2382 1HD  LYS A 151      33.241 -23.539  39.450  1.00  0.74           H  
ATOM   2383 2HD  LYS A 151      34.354 -24.906  39.616  1.00  0.74           H  
ATOM   2384 1HE  LYS A 151      35.369 -23.881  41.570  1.00  0.74           H  
ATOM   2385 2HE  LYS A 151      34.367 -22.460  41.401  1.00  0.74           H  
ATOM   2386 1HZ  LYS A 151      33.498 -23.972  43.043  1.00  0.74           H  
ATOM   2387 2HZ  LYS A 151      32.429 -23.853  41.782  1.00  0.74           H  
ATOM   2388 3HZ  LYS A 151      33.392 -25.190  41.938  1.00  0.74           H  
ATOM   2389  N   HIS A 152      38.038 -23.936  36.598  1.00  0.75           N  
ATOM   2390  CA  HIS A 152      39.414 -24.109  37.022  1.00  0.75           C  
ATOM   2391  C   HIS A 152      40.428 -24.227  35.895  1.00  0.75           C  
ATOM   2392  O   HIS A 152      41.502 -24.774  36.135  1.00  0.75           O  
ATOM   2393  CB  HIS A 152      39.553 -25.353  37.900  1.00  0.75           C  
ATOM   2394  CG  HIS A 152      38.779 -25.312  39.194  1.00  0.75           C  
ATOM   2395  ND1 HIS A 152      37.803 -26.240  39.496  1.00  0.75           N  
ATOM   2396  CD2 HIS A 152      38.838 -24.468  40.259  1.00  0.75           C  
ATOM   2397  CE1 HIS A 152      37.301 -25.974  40.691  1.00  0.75           C  
ATOM   2398  NE2 HIS A 152      37.905 -24.908  41.175  1.00  0.75           N  
ATOM   2399  H   HIS A 152      37.539 -24.708  36.177  1.00  0.75           H  
ATOM   2400  HA  HIS A 152      39.709 -23.250  37.623  1.00  0.75           H  
ATOM   2401 1HB  HIS A 152      39.225 -26.227  37.336  1.00  0.75           H  
ATOM   2402 2HB  HIS A 152      40.605 -25.501  38.144  1.00  0.75           H  
ATOM   2403  HD2 HIS A 152      39.497 -23.605  40.371  1.00  0.75           H  
ATOM   2404  HE1 HIS A 152      36.515 -26.536  41.192  1.00  0.75           H  
ATOM   2405  HE2 HIS A 152      37.690 -24.475  42.103  1.00  0.75           H  
ATOM   2406  N   THR A 153      40.118 -23.764  34.677  1.00  0.77           N  
ATOM   2407  CA  THR A 153      41.128 -23.900  33.619  1.00  0.77           C  
ATOM   2408  C   THR A 153      41.860 -22.574  33.312  1.00  0.77           C  
ATOM   2409  O   THR A 153      41.250 -21.682  32.711  1.00  0.77           O  
ATOM   2410  CB  THR A 153      40.522 -24.399  32.299  1.00  0.77           C  
ATOM   2411  OG1 THR A 153      39.911 -25.688  32.495  1.00  0.77           O  
ATOM   2412  CG2 THR A 153      41.667 -24.550  31.324  1.00  0.77           C  
ATOM   2413  H   THR A 153      39.215 -23.318  34.498  1.00  0.77           H  
ATOM   2414  HA  THR A 153      41.827 -24.665  33.922  1.00  0.77           H  
ATOM   2415  HB  THR A 153      39.786 -23.689  31.921  1.00  0.77           H  
ATOM   2416  HG1 THR A 153      39.652 -26.075  31.635  1.00  0.77           H  
ATOM   2417 1HG2 THR A 153      41.308 -24.901  30.385  1.00  0.77           H  
ATOM   2418 2HG2 THR A 153      42.159 -23.599  31.191  1.00  0.77           H  
ATOM   2419 3HG2 THR A 153      42.384 -25.262  31.722  1.00  0.77           H  
ATOM   2420  N   PRO A 154      43.175 -22.438  33.657  1.00  0.81           N  
ATOM   2421  CA  PRO A 154      44.010 -21.256  33.491  1.00  0.81           C  
ATOM   2422  C   PRO A 154      44.114 -20.791  32.060  1.00  0.81           C  
ATOM   2423  O   PRO A 154      44.215 -21.602  31.148  1.00  0.81           O  
ATOM   2424  CB  PRO A 154      45.394 -21.735  33.929  1.00  0.81           C  
ATOM   2425  CG  PRO A 154      45.153 -22.873  34.839  1.00  0.81           C  
ATOM   2426  CD  PRO A 154      43.921 -23.559  34.294  1.00  0.81           C  
ATOM   2427  HA  PRO A 154      43.649 -20.447  34.142  1.00  0.81           H  
ATOM   2428 1HB  PRO A 154      45.988 -22.012  33.044  1.00  0.81           H  
ATOM   2429 2HB  PRO A 154      45.930 -20.910  34.422  1.00  0.81           H  
ATOM   2430 1HG  PRO A 154      46.033 -23.533  34.847  1.00  0.81           H  
ATOM   2431 2HG  PRO A 154      45.033 -22.517  35.862  1.00  0.81           H  
ATOM   2432 1HD  PRO A 154      44.179 -24.338  33.562  1.00  0.81           H  
ATOM   2433 2HD  PRO A 154      43.416 -23.944  35.157  1.00  0.81           H  
ATOM   2434  N   ALA A 155      44.198 -19.489  31.890  1.00  0.89           N  
ATOM   2435  CA  ALA A 155      44.344 -18.835  30.602  1.00  0.89           C  
ATOM   2436  C   ALA A 155      45.143 -17.565  30.804  1.00  0.89           C  
ATOM   2437  O   ALA A 155      45.235 -17.072  31.925  1.00  0.89           O  
ATOM   2438  CB  ALA A 155      42.984 -18.542  30.042  1.00  0.89           C  
ATOM   2439  H   ALA A 155      44.063 -18.897  32.696  1.00  0.89           H  
ATOM   2440  HA  ALA A 155      44.895 -19.488  29.924  1.00  0.89           H  
ATOM   2441 1HB  ALA A 155      43.084 -18.060  29.092  1.00  0.89           H  
ATOM   2442 2HB  ALA A 155      42.474 -19.476  29.926  1.00  0.89           H  
ATOM   2443 3HB  ALA A 155      42.434 -17.898  30.728  1.00  0.89           H  
ATOM   2444  N   ILE A 156      45.747 -17.010  29.760  1.00  1.00           N  
ATOM   2445  CA  ILE A 156      46.527 -15.802  30.027  1.00  1.00           C  
ATOM   2446  C   ILE A 156      45.725 -14.529  29.870  1.00  1.00           C  
ATOM   2447  O   ILE A 156      45.147 -14.278  28.814  1.00  1.00           O  
ATOM   2448  CB  ILE A 156      47.777 -15.787  29.163  1.00  1.00           C  
ATOM   2449  CG1 ILE A 156      48.572 -17.014  29.456  1.00  1.00           C  
ATOM   2450  CG2 ILE A 156      48.596 -14.602  29.469  1.00  1.00           C  
ATOM   2451  CD1 ILE A 156      48.957 -17.059  30.925  1.00  1.00           C  
ATOM   2452  H   ILE A 156      45.651 -17.385  28.802  1.00  1.00           H  
ATOM   2453  HA  ILE A 156      46.870 -15.834  31.054  1.00  1.00           H  
ATOM   2454  HB  ILE A 156      47.501 -15.797  28.109  1.00  1.00           H  
ATOM   2455 1HG1 ILE A 156      47.992 -17.904  29.208  1.00  1.00           H  
ATOM   2456 2HG1 ILE A 156      49.475 -17.010  28.847  1.00  1.00           H  
ATOM   2457 1HG2 ILE A 156      49.480 -14.636  28.870  1.00  1.00           H  
ATOM   2458 2HG2 ILE A 156      48.039 -13.692  29.265  1.00  1.00           H  
ATOM   2459 3HG2 ILE A 156      48.865 -14.641  30.509  1.00  1.00           H  
ATOM   2460 1HD1 ILE A 156      49.528 -17.924  31.144  1.00  1.00           H  
ATOM   2461 2HD1 ILE A 156      49.538 -16.177  31.165  1.00  1.00           H  
ATOM   2462 3HD1 ILE A 156      48.058 -17.070  31.523  1.00  1.00           H  
ATOM   2463  N   ALA A 157      45.643 -13.728  30.936  1.00  1.17           N  
ATOM   2464  CA  ALA A 157      44.855 -12.514  30.865  1.00  1.17           C  
ATOM   2465  C   ALA A 157      45.438 -11.596  29.808  1.00  1.17           C  
ATOM   2466  O   ALA A 157      46.655 -11.556  29.599  1.00  1.17           O  
ATOM   2467  CB  ALA A 157      44.795 -11.835  32.217  1.00  1.17           C  
ATOM   2468  H   ALA A 157      46.129 -13.930  31.816  1.00  1.17           H  
ATOM   2469  HA  ALA A 157      43.843 -12.775  30.561  1.00  1.17           H  
ATOM   2470 1HB  ALA A 157      44.187 -10.935  32.145  1.00  1.17           H  
ATOM   2471 2HB  ALA A 157      44.358 -12.517  32.949  1.00  1.17           H  
ATOM   2472 3HB  ALA A 157      45.794 -11.571  32.533  1.00  1.17           H  
ATOM   2473  N   ARG A 158      44.575 -10.850  29.131  1.00  1.36           N  
ATOM   2474  CA  ARG A 158      45.045  -9.922  28.111  1.00  1.36           C  
ATOM   2475  C   ARG A 158      44.490  -8.525  28.329  1.00  1.36           C  
ATOM   2476  O   ARG A 158      43.276  -8.329  28.450  1.00  1.36           O  
ATOM   2477  CB  ARG A 158      44.656 -10.420  26.720  1.00  1.36           C  
ATOM   2478  CG  ARG A 158      45.320 -11.719  26.298  1.00  1.36           C  
ATOM   2479  CD  ARG A 158      44.879 -12.188  24.963  1.00  1.36           C  
ATOM   2480  NE  ARG A 158      45.265 -11.286  23.873  1.00  1.36           N  
ATOM   2481  CZ  ARG A 158      46.474 -11.277  23.273  1.00  1.36           C  
ATOM   2482  NH1 ARG A 158      47.418 -12.076  23.692  1.00  1.36           N  
ATOM   2483  NH2 ARG A 158      46.713 -10.465  22.257  1.00  1.36           N  
ATOM   2484  H   ARG A 158      43.586 -10.918  29.323  1.00  1.36           H  
ATOM   2485  HA  ARG A 158      46.135  -9.866  28.156  1.00  1.36           H  
ATOM   2486 1HB  ARG A 158      43.580 -10.569  26.673  1.00  1.36           H  
ATOM   2487 2HB  ARG A 158      44.916  -9.663  25.981  1.00  1.36           H  
ATOM   2488 1HG  ARG A 158      46.400 -11.577  26.280  1.00  1.36           H  
ATOM   2489 2HG  ARG A 158      45.076 -12.499  27.012  1.00  1.36           H  
ATOM   2490 1HD  ARG A 158      45.325 -13.163  24.771  1.00  1.36           H  
ATOM   2491 2HD  ARG A 158      43.794 -12.285  24.954  1.00  1.36           H  
ATOM   2492  HE  ARG A 158      44.569 -10.649  23.524  1.00  1.36           H  
ATOM   2493 1HH1 ARG A 158      47.254 -12.680  24.484  1.00  1.36           H  
ATOM   2494 2HH1 ARG A 158      48.324 -12.057  23.250  1.00  1.36           H  
ATOM   2495 1HH2 ARG A 158      45.989  -9.850  21.921  1.00  1.36           H  
ATOM   2496 2HH2 ARG A 158      47.620 -10.472  21.811  1.00  1.36           H  
ATOM   2497  N   THR A 159      45.400  -7.566  28.407  1.00  1.54           N  
ATOM   2498  CA  THR A 159      45.078  -6.161  28.583  1.00  1.54           C  
ATOM   2499  C   THR A 159      45.899  -5.392  27.565  1.00  1.54           C  
ATOM   2500  O   THR A 159      47.115  -5.543  27.529  1.00  1.54           O  
ATOM   2501  CB  THR A 159      45.386  -5.707  30.015  1.00  1.54           C  
ATOM   2502  OG1 THR A 159      44.632  -6.511  30.933  1.00  1.54           O  
ATOM   2503  CG2 THR A 159      45.004  -4.258  30.194  1.00  1.54           C  
ATOM   2504  H   THR A 159      46.372  -7.829  28.293  1.00  1.54           H  
ATOM   2505  HA  THR A 159      44.021  -5.999  28.375  1.00  1.54           H  
ATOM   2506  HB  THR A 159      46.451  -5.833  30.217  1.00  1.54           H  
ATOM   2507  HG1 THR A 159      43.690  -6.400  30.756  1.00  1.54           H  
ATOM   2508 1HG2 THR A 159      45.223  -3.942  31.213  1.00  1.54           H  
ATOM   2509 2HG2 THR A 159      45.569  -3.663  29.505  1.00  1.54           H  
ATOM   2510 3HG2 THR A 159      43.942  -4.133  29.995  1.00  1.54           H  
ATOM   2511  N   HIS A 160      45.250  -4.582  26.729  1.00  1.66           N  
ATOM   2512  CA  HIS A 160      45.964  -3.903  25.641  1.00  1.66           C  
ATOM   2513  C   HIS A 160      46.702  -4.953  24.806  1.00  1.66           C  
ATOM   2514  O   HIS A 160      47.862  -4.779  24.431  1.00  1.66           O  
ATOM   2515  CB  HIS A 160      46.962  -2.845  26.139  1.00  1.66           C  
ATOM   2516  CG  HIS A 160      46.354  -1.748  26.957  1.00  1.66           C  
ATOM   2517  ND1 HIS A 160      45.477  -0.823  26.428  1.00  1.66           N  
ATOM   2518  CD2 HIS A 160      46.521  -1.407  28.254  1.00  1.66           C  
ATOM   2519  CE1 HIS A 160      45.119   0.028  27.374  1.00  1.66           C  
ATOM   2520  NE2 HIS A 160      45.739  -0.305  28.490  1.00  1.66           N  
ATOM   2521  H   HIS A 160      44.253  -4.466  26.828  1.00  1.66           H  
ATOM   2522  HA  HIS A 160      45.250  -3.402  24.987  1.00  1.66           H  
ATOM   2523 1HB  HIS A 160      47.752  -3.314  26.724  1.00  1.66           H  
ATOM   2524 2HB  HIS A 160      47.442  -2.385  25.277  1.00  1.66           H  
ATOM   2525  HD2 HIS A 160      47.160  -1.914  28.978  1.00  1.66           H  
ATOM   2526  HE1 HIS A 160      44.432   0.865  27.250  1.00  1.66           H  
ATOM   2527  HE2 HIS A 160      45.658   0.173  29.375  1.00  1.66           H  
ATOM   2528  N   GLY A 161      45.998  -6.037  24.489  1.00  1.65           N  
ATOM   2529  CA  GLY A 161      46.589  -7.150  23.767  1.00  1.65           C  
ATOM   2530  C   GLY A 161      47.555  -7.905  24.677  1.00  1.65           C  
ATOM   2531  O   GLY A 161      47.143  -8.384  25.732  1.00  1.65           O  
ATOM   2532  H   GLY A 161      45.041  -6.102  24.800  1.00  1.65           H  
ATOM   2533 1HA  GLY A 161      45.802  -7.819  23.420  1.00  1.65           H  
ATOM   2534 2HA  GLY A 161      47.118  -6.780  22.891  1.00  1.65           H  
ATOM   2535  N   VAL A 162      48.822  -7.981  24.260  1.00  1.54           N  
ATOM   2536  CA  VAL A 162      49.926  -8.665  24.956  1.00  1.54           C  
ATOM   2537  C   VAL A 162      49.498  -9.781  25.932  1.00  1.54           C  
ATOM   2538  O   VAL A 162      48.619 -10.582  25.611  1.00  1.54           O  
ATOM   2539  CB  VAL A 162      50.814  -7.601  25.660  1.00  1.54           C  
ATOM   2540  CG1 VAL A 162      51.398  -6.675  24.612  1.00  1.54           C  
ATOM   2541  CG2 VAL A 162      50.005  -6.762  26.673  1.00  1.54           C  
ATOM   2542  H   VAL A 162      49.038  -7.517  23.391  1.00  1.54           H  
ATOM   2543  HA  VAL A 162      50.548  -9.133  24.192  1.00  1.54           H  
ATOM   2544  HB  VAL A 162      51.644  -8.095  26.150  1.00  1.54           H  
ATOM   2545 1HG1 VAL A 162      52.041  -5.937  25.093  1.00  1.54           H  
ATOM   2546 2HG1 VAL A 162      51.981  -7.253  23.897  1.00  1.54           H  
ATOM   2547 3HG1 VAL A 162      50.582  -6.163  24.094  1.00  1.54           H  
ATOM   2548 1HG2 VAL A 162      50.662  -6.030  27.133  1.00  1.54           H  
ATOM   2549 2HG2 VAL A 162      49.203  -6.240  26.164  1.00  1.54           H  
ATOM   2550 3HG2 VAL A 162      49.572  -7.384  27.452  1.00  1.54           H  
ATOM   2551  N   HIS A 163      50.205  -9.908  27.061  1.00  1.35           N  
ATOM   2552  CA  HIS A 163      49.928 -10.959  28.032  1.00  1.35           C  
ATOM   2553  C   HIS A 163      50.026 -10.414  29.457  1.00  1.35           C  
ATOM   2554  O   HIS A 163      50.865  -9.557  29.743  1.00  1.35           O  
ATOM   2555  CB  HIS A 163      50.939 -12.104  27.877  1.00  1.35           C  
ATOM   2556  CG  HIS A 163      50.973 -12.760  26.515  1.00  1.35           C  
ATOM   2557  ND1 HIS A 163      51.700 -12.237  25.461  1.00  1.35           N  
ATOM   2558  CD2 HIS A 163      50.374 -13.881  26.034  1.00  1.35           C  
ATOM   2559  CE1 HIS A 163      51.550 -13.009  24.400  1.00  1.35           C  
ATOM   2560  NE2 HIS A 163      50.752 -14.010  24.721  1.00  1.35           N  
ATOM   2561  H   HIS A 163      50.925  -9.240  27.272  1.00  1.35           H  
ATOM   2562  HA  HIS A 163      48.918 -11.349  27.892  1.00  1.35           H  
ATOM   2563 1HB  HIS A 163      51.938 -11.725  28.088  1.00  1.35           H  
ATOM   2564 2HB  HIS A 163      50.737 -12.850  28.609  1.00  1.35           H  
ATOM   2565  HD2 HIS A 163      49.719 -14.558  26.574  1.00  1.35           H  
ATOM   2566  HE1 HIS A 163      52.007 -12.848  23.423  1.00  1.35           H  
ATOM   2567  HE2 HIS A 163      50.461 -14.756  24.103  1.00  1.35           H  
ATOM   2568  N   ALA A 164      49.231 -10.971  30.363  1.00  1.16           N  
ATOM   2569  CA  ALA A 164      49.247 -10.602  31.775  1.00  1.16           C  
ATOM   2570  C   ALA A 164      49.035 -11.845  32.638  1.00  1.16           C  
ATOM   2571  O   ALA A 164      48.963 -12.953  32.119  1.00  1.16           O  
ATOM   2572  CB  ALA A 164      48.196  -9.541  32.048  1.00  1.16           C  
ATOM   2573  H   ALA A 164      48.519 -11.631  30.057  1.00  1.16           H  
ATOM   2574  HA  ALA A 164      50.229 -10.198  32.016  1.00  1.16           H  
ATOM   2575 1HB  ALA A 164      48.220  -9.252  33.095  1.00  1.16           H  
ATOM   2576 2HB  ALA A 164      48.397  -8.666  31.427  1.00  1.16           H  
ATOM   2577 3HB  ALA A 164      47.219  -9.931  31.805  1.00  1.16           H  
ATOM   2578  N   GLU A 165      48.965 -11.673  33.953  1.00  1.01           N  
ATOM   2579  CA  GLU A 165      48.870 -12.809  34.870  1.00  1.01           C  
ATOM   2580  C   GLU A 165      47.770 -13.800  34.473  1.00  1.01           C  
ATOM   2581  O   GLU A 165      46.741 -13.399  33.926  1.00  1.01           O  
ATOM   2582  CB  GLU A 165      48.599 -12.310  36.290  1.00  1.01           C  
ATOM   2583  CG  GLU A 165      49.803 -11.595  36.929  1.00  1.01           C  
ATOM   2584  CD  GLU A 165      49.616 -11.201  38.391  1.00  1.01           C  
ATOM   2585  OE1 GLU A 165      48.511 -10.920  38.784  1.00  1.01           O  
ATOM   2586  OE2 GLU A 165      50.607 -11.198  39.113  1.00  1.01           O  
ATOM   2587  H   GLU A 165      49.011 -10.740  34.336  1.00  1.01           H  
ATOM   2588  HA  GLU A 165      49.838 -13.301  34.862  1.00  1.01           H  
ATOM   2589 1HB  GLU A 165      47.772 -11.602  36.270  1.00  1.01           H  
ATOM   2590 2HB  GLU A 165      48.300 -13.133  36.923  1.00  1.01           H  
ATOM   2591 1HG  GLU A 165      50.657 -12.265  36.867  1.00  1.01           H  
ATOM   2592 2HG  GLU A 165      50.036 -10.708  36.343  1.00  1.01           H  
ATOM   2593  N   PRO A 166      47.961 -15.106  34.713  1.00  0.90           N  
ATOM   2594  CA  PRO A 166      47.003 -16.133  34.395  1.00  0.90           C  
ATOM   2595  C   PRO A 166      45.738 -16.012  35.236  1.00  0.90           C  
ATOM   2596  O   PRO A 166      45.772 -15.564  36.381  1.00  0.90           O  
ATOM   2597  CB  PRO A 166      47.774 -17.425  34.686  1.00  0.90           C  
ATOM   2598  CG  PRO A 166      48.840 -17.036  35.678  1.00  0.90           C  
ATOM   2599  CD  PRO A 166      49.210 -15.606  35.331  1.00  0.90           C  
ATOM   2600  HA  PRO A 166      46.766 -16.045  33.338  1.00  0.90           H  
ATOM   2601 1HB  PRO A 166      47.083 -18.183  35.087  1.00  0.90           H  
ATOM   2602 2HB  PRO A 166      48.187 -17.836  33.758  1.00  0.90           H  
ATOM   2603 1HG  PRO A 166      48.455 -17.147  36.685  1.00  0.90           H  
ATOM   2604 2HG  PRO A 166      49.684 -17.719  35.599  1.00  0.90           H  
ATOM   2605 1HD  PRO A 166      49.461 -15.069  36.249  1.00  0.90           H  
ATOM   2606 2HD  PRO A 166      50.028 -15.593  34.607  1.00  0.90           H  
ATOM   2607  N   THR A 167      44.635 -16.449  34.645  1.00  0.82           N  
ATOM   2608  CA  THR A 167      43.302 -16.457  35.244  1.00  0.82           C  
ATOM   2609  C   THR A 167      42.481 -17.568  34.628  1.00  0.82           C  
ATOM   2610  O   THR A 167      42.737 -17.946  33.496  1.00  0.82           O  
ATOM   2611  CB  THR A 167      42.596 -15.127  34.960  1.00  0.82           C  
ATOM   2612  OG1 THR A 167      41.333 -15.100  35.628  1.00  0.82           O  
ATOM   2613  CG2 THR A 167      42.382 -14.986  33.445  1.00  0.82           C  
ATOM   2614  H   THR A 167      44.737 -16.778  33.688  1.00  0.82           H  
ATOM   2615  HA  THR A 167      43.385 -16.623  36.319  1.00  0.82           H  
ATOM   2616  HB  THR A 167      43.212 -14.302  35.320  1.00  0.82           H  
ATOM   2617  HG1 THR A 167      40.757 -15.766  35.215  1.00  0.82           H  
ATOM   2618 1HG2 THR A 167      41.884 -14.042  33.236  1.00  0.82           H  
ATOM   2619 2HG2 THR A 167      43.349 -15.010  32.935  1.00  0.82           H  
ATOM   2620 3HG2 THR A 167      41.764 -15.812  33.087  1.00  0.82           H  
ATOM   2621  N   SER A 168      41.494 -18.119  35.315  1.00  0.78           N  
ATOM   2622  CA  SER A 168      40.733 -19.120  34.580  1.00  0.78           C  
ATOM   2623  C   SER A 168      39.753 -18.487  33.603  1.00  0.78           C  
ATOM   2624  O   SER A 168      39.278 -17.364  33.831  1.00  0.78           O  
ATOM   2625  CB  SER A 168      39.977 -20.055  35.515  1.00  0.78           C  
ATOM   2626  OG  SER A 168      38.940 -19.417  36.224  1.00  0.78           O  
ATOM   2627  H   SER A 168      41.273 -17.852  36.264  1.00  0.78           H  
ATOM   2628  HA  SER A 168      41.432 -19.713  34.007  1.00  0.78           H  
ATOM   2629 1HB  SER A 168      39.553 -20.869  34.925  1.00  0.78           H  
ATOM   2630 2HB  SER A 168      40.649 -20.502  36.211  1.00  0.78           H  
ATOM   2631  HG  SER A 168      38.511 -20.159  36.754  1.00  0.78           H  
ATOM   2632  N   PHE A 169      39.350 -19.262  32.588  1.00  0.76           N  
ATOM   2633  CA  PHE A 169      38.250 -18.812  31.733  1.00  0.76           C  
ATOM   2634  C   PHE A 169      37.003 -18.599  32.529  1.00  0.76           C  
ATOM   2635  O   PHE A 169      36.277 -17.628  32.315  1.00  0.76           O  
ATOM   2636  CB  PHE A 169      37.917 -19.773  30.597  1.00  0.76           C  
ATOM   2637  CG  PHE A 169      38.420 -19.414  29.283  1.00  0.76           C  
ATOM   2638  CD1 PHE A 169      39.683 -19.156  29.059  1.00  0.76           C  
ATOM   2639  CD2 PHE A 169      37.528 -19.320  28.239  1.00  0.76           C  
ATOM   2640  CE1 PHE A 169      40.104 -18.813  27.802  1.00  0.76           C  
ATOM   2641  CE2 PHE A 169      37.916 -18.964  26.999  1.00  0.76           C  
ATOM   2642  CZ  PHE A 169      39.209 -18.710  26.769  1.00  0.76           C  
ATOM   2643  H   PHE A 169      39.821 -20.160  32.449  1.00  0.76           H  
ATOM   2644  HA  PHE A 169      38.535 -17.860  31.292  1.00  0.76           H  
ATOM   2645 1HB  PHE A 169      38.340 -20.743  30.846  1.00  0.76           H  
ATOM   2646 2HB  PHE A 169      36.845 -19.893  30.531  1.00  0.76           H  
ATOM   2647  HD1 PHE A 169      40.362 -19.229  29.887  1.00  0.76           H  
ATOM   2648  HD2 PHE A 169      36.503 -19.531  28.417  1.00  0.76           H  
ATOM   2649  HE1 PHE A 169      41.157 -18.608  27.634  1.00  0.76           H  
ATOM   2650  HE2 PHE A 169      37.187 -18.888  26.204  1.00  0.76           H  
ATOM   2651  HZ  PHE A 169      39.532 -18.426  25.775  1.00  0.76           H  
ATOM   2652  N   GLY A 170      36.756 -19.490  33.469  1.00  0.75           N  
ATOM   2653  CA  GLY A 170      35.583 -19.362  34.271  1.00  0.75           C  
ATOM   2654  C   GLY A 170      35.499 -18.015  34.997  1.00  0.75           C  
ATOM   2655  O   GLY A 170      34.425 -17.405  35.025  1.00  0.75           O  
ATOM   2656  H   GLY A 170      37.357 -20.297  33.617  1.00  0.75           H  
ATOM   2657 1HA  GLY A 170      34.712 -19.505  33.648  1.00  0.75           H  
ATOM   2658 2HA  GLY A 170      35.603 -20.169  34.977  1.00  0.75           H  
ATOM   2659  N   LEU A 171      36.620 -17.506  35.531  1.00  0.75           N  
ATOM   2660  CA  LEU A 171      36.537 -16.203  36.191  1.00  0.75           C  
ATOM   2661  C   LEU A 171      36.182 -15.110  35.194  1.00  0.75           C  
ATOM   2662  O   LEU A 171      35.446 -14.169  35.523  1.00  0.75           O  
ATOM   2663  CB  LEU A 171      37.839 -15.830  36.902  1.00  0.75           C  
ATOM   2664  CG  LEU A 171      38.163 -16.650  38.121  1.00  0.75           C  
ATOM   2665  CD1 LEU A 171      39.539 -16.223  38.662  1.00  0.75           C  
ATOM   2666  CD2 LEU A 171      37.071 -16.449  39.122  1.00  0.75           C  
ATOM   2667  H   LEU A 171      37.495 -18.038  35.518  1.00  0.75           H  
ATOM   2668  HA  LEU A 171      35.747 -16.249  36.937  1.00  0.75           H  
ATOM   2669 1HB  LEU A 171      38.659 -15.953  36.192  1.00  0.75           H  
ATOM   2670 2HB  LEU A 171      37.794 -14.784  37.199  1.00  0.75           H  
ATOM   2671  HG  LEU A 171      38.210 -17.696  37.856  1.00  0.75           H  
ATOM   2672 1HD1 LEU A 171      39.798 -16.789  39.546  1.00  0.75           H  
ATOM   2673 2HD1 LEU A 171      40.300 -16.383  37.897  1.00  0.75           H  
ATOM   2674 3HD1 LEU A 171      39.506 -15.167  38.921  1.00  0.75           H  
ATOM   2675 1HD2 LEU A 171      37.264 -17.026  40.006  1.00  0.75           H  
ATOM   2676 2HD2 LEU A 171      37.031 -15.405  39.369  1.00  0.75           H  
ATOM   2677 3HD2 LEU A 171      36.126 -16.754  38.696  1.00  0.75           H  
ATOM   2678  N   ARG A 172      36.684 -15.229  33.964  1.00  0.76           N  
ATOM   2679  CA  ARG A 172      36.380 -14.216  32.963  1.00  0.76           C  
ATOM   2680  C   ARG A 172      34.873 -14.219  32.697  1.00  0.76           C  
ATOM   2681  O   ARG A 172      34.230 -13.163  32.639  1.00  0.76           O  
ATOM   2682  CB  ARG A 172      37.118 -14.521  31.675  1.00  0.76           C  
ATOM   2683  CG  ARG A 172      38.620 -14.370  31.737  1.00  0.76           C  
ATOM   2684  CD  ARG A 172      39.208 -14.806  30.477  1.00  0.76           C  
ATOM   2685  NE  ARG A 172      40.636 -14.722  30.448  1.00  0.76           N  
ATOM   2686  CZ  ARG A 172      41.338 -15.280  29.473  1.00  0.76           C  
ATOM   2687  NH1 ARG A 172      40.715 -15.916  28.576  1.00  0.76           N  
ATOM   2688  NH2 ARG A 172      42.622 -15.211  29.386  1.00  0.76           N  
ATOM   2689  H   ARG A 172      37.304 -16.016  33.740  1.00  0.76           H  
ATOM   2690  HA  ARG A 172      36.681 -13.237  33.335  1.00  0.76           H  
ATOM   2691 1HB  ARG A 172      36.894 -15.520  31.336  1.00  0.76           H  
ATOM   2692 2HB  ARG A 172      36.764 -13.836  30.898  1.00  0.76           H  
ATOM   2693 1HG  ARG A 172      38.884 -13.327  31.902  1.00  0.76           H  
ATOM   2694 2HG  ARG A 172      39.018 -14.992  32.544  1.00  0.76           H  
ATOM   2695 1HD  ARG A 172      38.926 -15.836  30.283  1.00  0.76           H  
ATOM   2696 2HD  ARG A 172      38.825 -14.184  29.674  1.00  0.76           H  
ATOM   2697  HE  ARG A 172      41.118 -14.214  31.174  1.00  0.76           H  
ATOM   2698 1HH1 ARG A 172      39.705 -15.998  28.651  1.00  0.76           H  
ATOM   2699 2HH1 ARG A 172      41.274 -16.342  27.813  1.00  0.76           H  
ATOM   2700 1HH2 ARG A 172      43.156 -14.716  30.083  1.00  0.76           H  
ATOM   2701 2HH2 ARG A 172      43.082 -15.688  28.584  1.00  0.76           H  
ATOM   2702  N   PHE A 173      34.290 -15.418  32.626  1.00  0.77           N  
ATOM   2703  CA  PHE A 173      32.861 -15.526  32.376  1.00  0.77           C  
ATOM   2704  C   PHE A 173      32.062 -14.960  33.548  1.00  0.77           C  
ATOM   2705  O   PHE A 173      31.049 -14.293  33.335  1.00  0.77           O  
ATOM   2706  CB  PHE A 173      32.452 -16.959  32.096  1.00  0.77           C  
ATOM   2707  CG  PHE A 173      32.928 -17.491  30.778  1.00  0.77           C  
ATOM   2708  CD1 PHE A 173      33.672 -18.653  30.729  1.00  0.77           C  
ATOM   2709  CD2 PHE A 173      32.662 -16.823  29.595  1.00  0.77           C  
ATOM   2710  CE1 PHE A 173      34.126 -19.146  29.546  1.00  0.77           C  
ATOM   2711  CE2 PHE A 173      33.132 -17.311  28.393  1.00  0.77           C  
ATOM   2712  CZ  PHE A 173      33.867 -18.484  28.376  1.00  0.77           C  
ATOM   2713  H   PHE A 173      34.870 -16.257  32.702  1.00  0.77           H  
ATOM   2714  HA  PHE A 173      32.625 -14.937  31.492  1.00  0.77           H  
ATOM   2715 1HB  PHE A 173      32.859 -17.591  32.877  1.00  0.77           H  
ATOM   2716 2HB  PHE A 173      31.364 -17.050  32.130  1.00  0.77           H  
ATOM   2717  HD1 PHE A 173      33.887 -19.180  31.645  1.00  0.77           H  
ATOM   2718  HD2 PHE A 173      32.083 -15.910  29.628  1.00  0.77           H  
ATOM   2719  HE1 PHE A 173      34.696 -20.066  29.538  1.00  0.77           H  
ATOM   2720  HE2 PHE A 173      32.923 -16.780  27.464  1.00  0.77           H  
ATOM   2721  HZ  PHE A 173      34.245 -18.885  27.444  1.00  0.77           H  
ATOM   2722  N   LEU A 174      32.527 -15.184  34.788  1.00  0.77           N  
ATOM   2723  CA  LEU A 174      31.833 -14.609  35.939  1.00  0.77           C  
ATOM   2724  C   LEU A 174      31.902 -13.089  35.934  1.00  0.77           C  
ATOM   2725  O   LEU A 174      30.956 -12.416  36.347  1.00  0.77           O  
ATOM   2726  CB  LEU A 174      32.366 -15.100  37.277  1.00  0.77           C  
ATOM   2727  CG  LEU A 174      32.081 -16.494  37.623  1.00  0.77           C  
ATOM   2728  CD1 LEU A 174      32.679 -16.738  38.901  1.00  0.77           C  
ATOM   2729  CD2 LEU A 174      30.591 -16.738  37.668  1.00  0.77           C  
ATOM   2730  H   LEU A 174      33.353 -15.769  34.921  1.00  0.77           H  
ATOM   2731  HA  LEU A 174      30.790 -14.906  35.879  1.00  0.77           H  
ATOM   2732 1HB  LEU A 174      33.450 -14.979  37.274  1.00  0.77           H  
ATOM   2733 2HB  LEU A 174      31.956 -14.475  38.058  1.00  0.77           H  
ATOM   2734  HG  LEU A 174      32.538 -17.164  36.896  1.00  0.77           H  
ATOM   2735 1HD1 LEU A 174      32.459 -17.724  39.166  1.00  0.77           H  
ATOM   2736 2HD1 LEU A 174      33.747 -16.574  38.849  1.00  0.77           H  
ATOM   2737 3HD1 LEU A 174      32.254 -16.083  39.621  1.00  0.77           H  
ATOM   2738 1HD2 LEU A 174      30.404 -17.776  37.950  1.00  0.77           H  
ATOM   2739 2HD2 LEU A 174      30.138 -16.080  38.397  1.00  0.77           H  
ATOM   2740 3HD2 LEU A 174      30.161 -16.542  36.687  1.00  0.77           H  
ATOM   2741  N   SER A 175      33.011 -12.527  35.463  1.00  0.77           N  
ATOM   2742  CA  SER A 175      33.097 -11.080  35.396  1.00  0.77           C  
ATOM   2743  C   SER A 175      32.038 -10.564  34.415  1.00  0.77           C  
ATOM   2744  O   SER A 175      31.344  -9.575  34.695  1.00  0.77           O  
ATOM   2745  CB  SER A 175      34.488 -10.655  34.973  1.00  0.77           C  
ATOM   2746  OG  SER A 175      35.438 -11.006  35.947  1.00  0.77           O  
ATOM   2747  H   SER A 175      33.800 -13.107  35.170  1.00  0.77           H  
ATOM   2748  HA  SER A 175      32.886 -10.670  36.383  1.00  0.77           H  
ATOM   2749 1HB  SER A 175      34.742 -11.127  34.029  1.00  0.77           H  
ATOM   2750 2HB  SER A 175      34.504  -9.580  34.816  1.00  0.77           H  
ATOM   2751  HG  SER A 175      35.425 -11.980  35.988  1.00  0.77           H  
ATOM   2752  N   PHE A 176      31.872 -11.275  33.285  1.00  0.77           N  
ATOM   2753  CA  PHE A 176      30.876 -10.885  32.291  1.00  0.77           C  
ATOM   2754  C   PHE A 176      29.488 -11.010  32.915  1.00  0.77           C  
ATOM   2755  O   PHE A 176      28.638 -10.128  32.769  1.00  0.77           O  
ATOM   2756  CB  PHE A 176      30.881 -11.833  31.095  1.00  0.77           C  
ATOM   2757  CG  PHE A 176      32.129 -11.912  30.249  1.00  0.77           C  
ATOM   2758  CD1 PHE A 176      33.143 -10.972  30.314  1.00  0.77           C  
ATOM   2759  CD2 PHE A 176      32.272 -12.975  29.359  1.00  0.77           C  
ATOM   2760  CE1 PHE A 176      34.262 -11.101  29.504  1.00  0.77           C  
ATOM   2761  CE2 PHE A 176      33.381 -13.107  28.563  1.00  0.77           C  
ATOM   2762  CZ  PHE A 176      34.376 -12.171  28.629  1.00  0.77           C  
ATOM   2763  H   PHE A 176      32.485 -12.074  33.109  1.00  0.77           H  
ATOM   2764  HA  PHE A 176      31.049  -9.854  31.980  1.00  0.77           H  
ATOM   2765 1HB  PHE A 176      30.668 -12.825  31.444  1.00  0.77           H  
ATOM   2766 2HB  PHE A 176      30.059 -11.559  30.437  1.00  0.77           H  
ATOM   2767  HD1 PHE A 176      33.055 -10.134  31.003  1.00  0.77           H  
ATOM   2768  HD2 PHE A 176      31.487 -13.710  29.300  1.00  0.77           H  
ATOM   2769  HE1 PHE A 176      35.064 -10.359  29.554  1.00  0.77           H  
ATOM   2770  HE2 PHE A 176      33.468 -13.947  27.879  1.00  0.77           H  
ATOM   2771  HZ  PHE A 176      35.261 -12.268  27.998  1.00  0.77           H  
ATOM   2772  N   LEU A 177      29.284 -12.098  33.663  1.00  0.76           N  
ATOM   2773  CA  LEU A 177      28.017 -12.383  34.311  1.00  0.76           C  
ATOM   2774  C   LEU A 177      27.645 -11.255  35.238  1.00  0.76           C  
ATOM   2775  O   LEU A 177      26.533 -10.740  35.170  1.00  0.76           O  
ATOM   2776  CB  LEU A 177      28.112 -13.670  35.125  1.00  0.76           C  
ATOM   2777  CG  LEU A 177      26.903 -14.067  35.881  1.00  0.76           C  
ATOM   2778  CD1 LEU A 177      25.773 -14.377  34.895  1.00  0.76           C  
ATOM   2779  CD2 LEU A 177      27.265 -15.235  36.763  1.00  0.76           C  
ATOM   2780  H   LEU A 177      30.033 -12.784  33.743  1.00  0.76           H  
ATOM   2781  HA  LEU A 177      27.243 -12.483  33.552  1.00  0.76           H  
ATOM   2782 1HB  LEU A 177      28.392 -14.489  34.462  1.00  0.76           H  
ATOM   2783 2HB  LEU A 177      28.887 -13.549  35.855  1.00  0.76           H  
ATOM   2784  HG  LEU A 177      26.579 -13.242  36.507  1.00  0.76           H  
ATOM   2785 1HD1 LEU A 177      24.875 -14.659  35.443  1.00  0.76           H  
ATOM   2786 2HD1 LEU A 177      25.563 -13.494  34.292  1.00  0.76           H  
ATOM   2787 3HD1 LEU A 177      26.069 -15.198  34.241  1.00  0.76           H  
ATOM   2788 1HD2 LEU A 177      26.397 -15.542  37.346  1.00  0.76           H  
ATOM   2789 2HD2 LEU A 177      27.607 -16.057  36.140  1.00  0.76           H  
ATOM   2790 3HD2 LEU A 177      28.066 -14.934  37.436  1.00  0.76           H  
ATOM   2791  N   ALA A 178      28.583 -10.851  36.094  1.00  0.76           N  
ATOM   2792  CA  ALA A 178      28.314  -9.791  37.043  1.00  0.76           C  
ATOM   2793  C   ALA A 178      27.905  -8.525  36.330  1.00  0.76           C  
ATOM   2794  O   ALA A 178      26.979  -7.827  36.751  1.00  0.76           O  
ATOM   2795  CB  ALA A 178      29.550  -9.501  37.863  1.00  0.76           C  
ATOM   2796  H   ALA A 178      29.490 -11.314  36.099  1.00  0.76           H  
ATOM   2797  HA  ALA A 178      27.499 -10.114  37.691  1.00  0.76           H  
ATOM   2798 1HB  ALA A 178      29.335  -8.717  38.580  1.00  0.76           H  
ATOM   2799 2HB  ALA A 178      29.862 -10.378  38.370  1.00  0.76           H  
ATOM   2800 3HB  ALA A 178      30.348  -9.181  37.192  1.00  0.76           H  
ATOM   2801  N   ALA A 179      28.566  -8.224  35.214  1.00  0.74           N  
ATOM   2802  CA  ALA A 179      28.196  -7.028  34.489  1.00  0.74           C  
ATOM   2803  C   ALA A 179      26.756  -7.124  34.013  1.00  0.74           C  
ATOM   2804  O   ALA A 179      25.986  -6.170  34.146  1.00  0.74           O  
ATOM   2805  CB  ALA A 179      29.132  -6.821  33.323  1.00  0.74           C  
ATOM   2806  H   ALA A 179      29.339  -8.811  34.887  1.00  0.74           H  
ATOM   2807  HA  ALA A 179      28.265  -6.184  35.164  1.00  0.74           H  
ATOM   2808 1HB  ALA A 179      28.858  -5.912  32.799  1.00  0.74           H  
ATOM   2809 2HB  ALA A 179      30.154  -6.741  33.690  1.00  0.74           H  
ATOM   2810 3HB  ALA A 179      29.059  -7.665  32.642  1.00  0.74           H  
ATOM   2811  N   PHE A 180      26.361  -8.304  33.541  1.00  0.72           N  
ATOM   2812  CA  PHE A 180      25.004  -8.463  33.055  1.00  0.72           C  
ATOM   2813  C   PHE A 180      23.980  -8.457  34.176  1.00  0.72           C  
ATOM   2814  O   PHE A 180      22.879  -7.933  33.999  1.00  0.72           O  
ATOM   2815  CB  PHE A 180      24.890  -9.712  32.204  1.00  0.72           C  
ATOM   2816  CG  PHE A 180      25.514  -9.493  30.861  1.00  0.72           C  
ATOM   2817  CD1 PHE A 180      26.585 -10.212  30.487  1.00  0.72           C  
ATOM   2818  CD2 PHE A 180      25.044  -8.513  29.996  1.00  0.72           C  
ATOM   2819  CE1 PHE A 180      27.189 -10.014  29.279  1.00  0.72           C  
ATOM   2820  CE2 PHE A 180      25.639  -8.297  28.785  1.00  0.72           C  
ATOM   2821  CZ  PHE A 180      26.717  -9.050  28.418  1.00  0.72           C  
ATOM   2822  H   PHE A 180      27.032  -9.073  33.471  1.00  0.72           H  
ATOM   2823  HA  PHE A 180      24.789  -7.615  32.404  1.00  0.72           H  
ATOM   2824 1HB  PHE A 180      25.415 -10.534  32.698  1.00  0.72           H  
ATOM   2825 2HB  PHE A 180      23.854 -10.006  32.085  1.00  0.72           H  
ATOM   2826  HD1 PHE A 180      26.960 -10.954  31.174  1.00  0.72           H  
ATOM   2827  HD2 PHE A 180      24.199  -7.899  30.292  1.00  0.72           H  
ATOM   2828  HE1 PHE A 180      28.040 -10.622  29.015  1.00  0.72           H  
ATOM   2829  HE2 PHE A 180      25.258  -7.525  28.131  1.00  0.72           H  
ATOM   2830  HZ  PHE A 180      27.201  -8.884  27.462  1.00  0.72           H  
ATOM   2831  N   GLN A 181      24.351  -8.970  35.348  1.00  0.70           N  
ATOM   2832  CA  GLN A 181      23.428  -8.962  36.477  1.00  0.70           C  
ATOM   2833  C   GLN A 181      23.168  -7.521  36.903  1.00  0.70           C  
ATOM   2834  O   GLN A 181      22.032  -7.136  37.208  1.00  0.70           O  
ATOM   2835  CB  GLN A 181      23.982  -9.803  37.627  1.00  0.70           C  
ATOM   2836  CG  GLN A 181      23.994 -11.308  37.308  1.00  0.70           C  
ATOM   2837  CD  GLN A 181      24.653 -12.166  38.361  1.00  0.70           C  
ATOM   2838  OE1 GLN A 181      25.512 -11.724  39.134  1.00  0.70           O  
ATOM   2839  NE2 GLN A 181      24.242 -13.430  38.401  1.00  0.70           N  
ATOM   2840  H   GLN A 181      25.267  -9.409  35.434  1.00  0.70           H  
ATOM   2841  HA  GLN A 181      22.482  -9.397  36.158  1.00  0.70           H  
ATOM   2842 1HB  GLN A 181      25.004  -9.491  37.842  1.00  0.70           H  
ATOM   2843 2HB  GLN A 181      23.387  -9.640  38.521  1.00  0.70           H  
ATOM   2844 1HG  GLN A 181      22.957 -11.638  37.204  1.00  0.70           H  
ATOM   2845 2HG  GLN A 181      24.508 -11.463  36.365  1.00  0.70           H  
ATOM   2846 1HE2 GLN A 181      24.617 -14.066  39.073  1.00  0.70           H  
ATOM   2847 2HE2 GLN A 181      23.540 -13.743  37.753  1.00  0.70           H  
ATOM   2848  N   ARG A 182      24.214  -6.692  36.876  1.00  0.68           N  
ATOM   2849  CA  ARG A 182      24.034  -5.287  37.206  1.00  0.68           C  
ATOM   2850  C   ARG A 182      23.112  -4.633  36.172  1.00  0.68           C  
ATOM   2851  O   ARG A 182      22.232  -3.841  36.523  1.00  0.68           O  
ATOM   2852  CB  ARG A 182      25.374  -4.562  37.264  1.00  0.68           C  
ATOM   2853  CG  ARG A 182      26.257  -4.930  38.471  1.00  0.68           C  
ATOM   2854  CD  ARG A 182      27.403  -3.980  38.650  1.00  0.68           C  
ATOM   2855  NE  ARG A 182      28.379  -4.017  37.549  1.00  0.68           N  
ATOM   2856  CZ  ARG A 182      29.467  -4.824  37.488  1.00  0.68           C  
ATOM   2857  NH1 ARG A 182      29.733  -5.669  38.458  1.00  0.68           N  
ATOM   2858  NH2 ARG A 182      30.282  -4.750  36.447  1.00  0.68           N  
ATOM   2859  H   ARG A 182      25.145  -7.046  36.642  1.00  0.68           H  
ATOM   2860  HA  ARG A 182      23.562  -5.216  38.186  1.00  0.68           H  
ATOM   2861 1HB  ARG A 182      25.941  -4.793  36.361  1.00  0.68           H  
ATOM   2862 2HB  ARG A 182      25.208  -3.486  37.278  1.00  0.68           H  
ATOM   2863 1HG  ARG A 182      25.650  -4.909  39.376  1.00  0.68           H  
ATOM   2864 2HG  ARG A 182      26.659  -5.929  38.332  1.00  0.68           H  
ATOM   2865 1HD  ARG A 182      27.015  -2.966  38.723  1.00  0.68           H  
ATOM   2866 2HD  ARG A 182      27.926  -4.229  39.572  1.00  0.68           H  
ATOM   2867  HE  ARG A 182      28.228  -3.386  36.776  1.00  0.68           H  
ATOM   2868 1HH1 ARG A 182      29.119  -5.729  39.258  1.00  0.68           H  
ATOM   2869 2HH1 ARG A 182      30.563  -6.243  38.406  1.00  0.68           H  
ATOM   2870 1HH2 ARG A 182      30.088  -4.096  35.699  1.00  0.68           H  
ATOM   2871 2HH2 ARG A 182      31.097  -5.347  36.400  1.00  0.68           H  
ATOM   2872  N   ASP A 183      23.277  -5.003  34.899  1.00  0.66           N  
ATOM   2873  CA  ASP A 183      22.426  -4.458  33.854  1.00  0.66           C  
ATOM   2874  C   ASP A 183      20.986  -4.913  33.998  1.00  0.66           C  
ATOM   2875  O   ASP A 183      20.071  -4.131  33.739  1.00  0.66           O  
ATOM   2876  CB  ASP A 183      22.942  -4.841  32.491  1.00  0.66           C  
ATOM   2877  CG  ASP A 183      24.187  -4.144  32.198  1.00  0.66           C  
ATOM   2878  OD1 ASP A 183      24.505  -3.209  32.907  1.00  0.66           O  
ATOM   2879  OD2 ASP A 183      24.852  -4.529  31.281  1.00  0.66           O  
ATOM   2880  H   ASP A 183      24.034  -5.642  34.652  1.00  0.66           H  
ATOM   2881  HA  ASP A 183      22.451  -3.373  33.930  1.00  0.66           H  
ATOM   2882 1HB  ASP A 183      23.103  -5.912  32.441  1.00  0.66           H  
ATOM   2883 2HB  ASP A 183      22.203  -4.579  31.734  1.00  0.66           H  
ATOM   2884  N   GLU A 184      20.768  -6.166  34.415  1.00  0.64           N  
ATOM   2885  CA  GLU A 184      19.406  -6.648  34.586  1.00  0.64           C  
ATOM   2886  C   GLU A 184      18.716  -5.755  35.597  1.00  0.64           C  
ATOM   2887  O   GLU A 184      17.599  -5.287  35.364  1.00  0.64           O  
ATOM   2888  CB  GLU A 184      19.348  -8.093  35.091  1.00  0.64           C  
ATOM   2889  CG  GLU A 184      17.903  -8.637  35.161  1.00  0.64           C  
ATOM   2890  CD  GLU A 184      17.722  -9.984  35.863  1.00  0.64           C  
ATOM   2891  OE1 GLU A 184      18.656 -10.493  36.398  1.00  0.64           O  
ATOM   2892  OE2 GLU A 184      16.613 -10.480  35.876  1.00  0.64           O  
ATOM   2893  H   GLU A 184      21.557  -6.788  34.584  1.00  0.64           H  
ATOM   2894  HA  GLU A 184      18.873  -6.568  33.642  1.00  0.64           H  
ATOM   2895 1HB  GLU A 184      19.933  -8.738  34.431  1.00  0.64           H  
ATOM   2896 2HB  GLU A 184      19.794  -8.154  36.085  1.00  0.64           H  
ATOM   2897 1HG  GLU A 184      17.283  -7.890  35.651  1.00  0.64           H  
ATOM   2898 2HG  GLU A 184      17.560  -8.744  34.138  1.00  0.64           H  
ATOM   2899  N   GLU A 185      19.396  -5.493  36.721  1.00  0.63           N  
ATOM   2900  CA  GLU A 185      18.816  -4.628  37.737  1.00  0.63           C  
ATOM   2901  C   GLU A 185      18.523  -3.242  37.173  1.00  0.63           C  
ATOM   2902  O   GLU A 185      17.437  -2.697  37.391  1.00  0.63           O  
ATOM   2903  CB  GLU A 185      19.726  -4.512  38.967  1.00  0.63           C  
ATOM   2904  CG  GLU A 185      19.142  -3.600  40.061  1.00  0.63           C  
ATOM   2905  CD  GLU A 185      19.976  -3.512  41.334  1.00  0.63           C  
ATOM   2906  OE1 GLU A 185      20.948  -4.218  41.458  1.00  0.63           O  
ATOM   2907  OE2 GLU A 185      19.635  -2.699  42.175  1.00  0.63           O  
ATOM   2908  H   GLU A 185      20.318  -5.916  36.864  1.00  0.63           H  
ATOM   2909  HA  GLU A 185      17.872  -5.067  38.057  1.00  0.63           H  
ATOM   2910 1HB  GLU A 185      19.897  -5.501  39.393  1.00  0.63           H  
ATOM   2911 2HB  GLU A 185      20.695  -4.111  38.668  1.00  0.63           H  
ATOM   2912 1HG  GLU A 185      19.041  -2.598  39.643  1.00  0.63           H  
ATOM   2913 2HG  GLU A 185      18.142  -3.952  40.313  1.00  0.63           H  
ATOM   2914  N   ARG A 186      19.465  -2.673  36.411  1.00  0.62           N  
ATOM   2915  CA  ARG A 186      19.229  -1.349  35.849  1.00  0.62           C  
ATOM   2916  C   ARG A 186      18.020  -1.343  34.915  1.00  0.62           C  
ATOM   2917  O   ARG A 186      17.208  -0.417  34.961  1.00  0.62           O  
ATOM   2918  CB  ARG A 186      20.440  -0.867  35.070  1.00  0.62           C  
ATOM   2919  CG  ARG A 186      21.652  -0.470  35.869  1.00  0.62           C  
ATOM   2920  CD  ARG A 186      22.744  -0.033  34.958  1.00  0.62           C  
ATOM   2921  NE  ARG A 186      23.955   0.330  35.669  1.00  0.62           N  
ATOM   2922  CZ  ARG A 186      24.195   1.544  36.206  1.00  0.62           C  
ATOM   2923  NH1 ARG A 186      23.296   2.500  36.107  1.00  0.62           N  
ATOM   2924  NH2 ARG A 186      25.336   1.776  36.827  1.00  0.62           N  
ATOM   2925  H   ARG A 186      20.356  -3.150  36.256  1.00  0.62           H  
ATOM   2926  HA  ARG A 186      19.042  -0.658  36.669  1.00  0.62           H  
ATOM   2927 1HB  ARG A 186      20.750  -1.648  34.381  1.00  0.62           H  
ATOM   2928 2HB  ARG A 186      20.155  -0.006  34.466  1.00  0.62           H  
ATOM   2929 1HG  ARG A 186      21.400   0.353  36.537  1.00  0.62           H  
ATOM   2930 2HG  ARG A 186      22.001  -1.322  36.452  1.00  0.62           H  
ATOM   2931 1HD  ARG A 186      22.988  -0.850  34.270  1.00  0.62           H  
ATOM   2932 2HD  ARG A 186      22.410   0.828  34.384  1.00  0.62           H  
ATOM   2933  HE  ARG A 186      24.670  -0.378  35.763  1.00  0.62           H  
ATOM   2934 1HH1 ARG A 186      22.420   2.328  35.632  1.00  0.62           H  
ATOM   2935 2HH1 ARG A 186      23.478   3.409  36.509  1.00  0.62           H  
ATOM   2936 1HH2 ARG A 186      26.029   1.046  36.902  1.00  0.62           H  
ATOM   2937 2HH2 ARG A 186      25.516   2.685  37.226  1.00  0.62           H  
ATOM   2938  N   LEU A 187      17.873  -2.389  34.102  1.00  0.62           N  
ATOM   2939  CA  LEU A 187      16.738  -2.500  33.197  1.00  0.62           C  
ATOM   2940  C   LEU A 187      15.428  -2.664  33.955  1.00  0.62           C  
ATOM   2941  O   LEU A 187      14.420  -2.064  33.578  1.00  0.62           O  
ATOM   2942  CB  LEU A 187      16.967  -3.648  32.225  1.00  0.62           C  
ATOM   2943  CG  LEU A 187      18.018  -3.411  31.173  1.00  0.62           C  
ATOM   2944  CD1 LEU A 187      18.302  -4.712  30.458  1.00  0.62           C  
ATOM   2945  CD2 LEU A 187      17.511  -2.368  30.194  1.00  0.62           C  
ATOM   2946  H   LEU A 187      18.580  -3.123  34.100  1.00  0.62           H  
ATOM   2947  HA  LEU A 187      16.683  -1.583  32.617  1.00  0.62           H  
ATOM   2948 1HB  LEU A 187      17.344  -4.471  32.807  1.00  0.62           H  
ATOM   2949 2HB  LEU A 187      16.028  -3.928  31.748  1.00  0.62           H  
ATOM   2950  HG  LEU A 187      18.938  -3.060  31.648  1.00  0.62           H  
ATOM   2951 1HD1 LEU A 187      19.059  -4.550  29.709  1.00  0.62           H  
ATOM   2952 2HD1 LEU A 187      18.655  -5.437  31.185  1.00  0.62           H  
ATOM   2953 3HD1 LEU A 187      17.389  -5.080  29.989  1.00  0.62           H  
ATOM   2954 1HD2 LEU A 187      18.273  -2.193  29.456  1.00  0.62           H  
ATOM   2955 2HD2 LEU A 187      16.602  -2.729  29.714  1.00  0.62           H  
ATOM   2956 3HD2 LEU A 187      17.295  -1.446  30.716  1.00  0.62           H  
ATOM   2957  N   LYS A 188      15.427  -3.433  35.045  1.00  0.62           N  
ATOM   2958  CA  LYS A 188      14.197  -3.562  35.810  1.00  0.62           C  
ATOM   2959  C   LYS A 188      13.826  -2.224  36.430  1.00  0.62           C  
ATOM   2960  O   LYS A 188      12.655  -1.833  36.409  1.00  0.62           O  
ATOM   2961  CB  LYS A 188      14.316  -4.647  36.876  1.00  0.62           C  
ATOM   2962  CG  LYS A 188      14.315  -6.056  36.317  1.00  0.62           C  
ATOM   2963  CD  LYS A 188      14.464  -7.095  37.400  1.00  0.62           C  
ATOM   2964  CE  LYS A 188      14.356  -8.487  36.818  1.00  0.62           C  
ATOM   2965  NZ  LYS A 188      14.576  -9.547  37.848  1.00  0.62           N  
ATOM   2966  H   LYS A 188      16.269  -3.939  35.323  1.00  0.62           H  
ATOM   2967  HA  LYS A 188      13.396  -3.848  35.129  1.00  0.62           H  
ATOM   2968 1HB  LYS A 188      15.254  -4.510  37.422  1.00  0.62           H  
ATOM   2969 2HB  LYS A 188      13.500  -4.555  37.591  1.00  0.62           H  
ATOM   2970 1HG  LYS A 188      13.382  -6.230  35.790  1.00  0.62           H  
ATOM   2971 2HG  LYS A 188      15.139  -6.162  35.611  1.00  0.62           H  
ATOM   2972 1HD  LYS A 188      15.447  -6.988  37.867  1.00  0.62           H  
ATOM   2973 2HD  LYS A 188      13.697  -6.959  38.162  1.00  0.62           H  
ATOM   2974 1HE  LYS A 188      13.367  -8.615  36.385  1.00  0.62           H  
ATOM   2975 2HE  LYS A 188      15.084  -8.589  36.033  1.00  0.62           H  
ATOM   2976 1HZ  LYS A 188      14.498 -10.460  37.413  1.00  0.62           H  
ATOM   2977 2HZ  LYS A 188      15.500  -9.449  38.253  1.00  0.62           H  
ATOM   2978 3HZ  LYS A 188      13.884  -9.461  38.574  1.00  0.62           H  
ATOM   2979  N   ARG A 189      14.822  -1.494  36.941  1.00  0.64           N  
ATOM   2980  CA  ARG A 189      14.555  -0.185  37.514  1.00  0.64           C  
ATOM   2981  C   ARG A 189      14.065   0.761  36.421  1.00  0.64           C  
ATOM   2982  O   ARG A 189      13.173   1.585  36.653  1.00  0.64           O  
ATOM   2983  CB  ARG A 189      15.787   0.357  38.218  1.00  0.64           C  
ATOM   2984  CG  ARG A 189      16.119  -0.368  39.533  1.00  0.64           C  
ATOM   2985  CD  ARG A 189      17.312   0.203  40.207  1.00  0.64           C  
ATOM   2986  NE  ARG A 189      17.649  -0.518  41.436  1.00  0.64           N  
ATOM   2987  CZ  ARG A 189      17.089  -0.315  42.635  1.00  0.64           C  
ATOM   2988  NH1 ARG A 189      16.140   0.584  42.809  1.00  0.64           N  
ATOM   2989  NH2 ARG A 189      17.520  -1.046  43.634  1.00  0.64           N  
ATOM   2990  H   ARG A 189      15.774  -1.863  36.948  1.00  0.64           H  
ATOM   2991  HA  ARG A 189      13.764  -0.289  38.259  1.00  0.64           H  
ATOM   2992 1HB  ARG A 189      16.650   0.255  37.560  1.00  0.64           H  
ATOM   2993 2HB  ARG A 189      15.657   1.416  38.433  1.00  0.64           H  
ATOM   2994 1HG  ARG A 189      15.269  -0.297  40.211  1.00  0.64           H  
ATOM   2995 2HG  ARG A 189      16.323  -1.418  39.319  1.00  0.64           H  
ATOM   2996 1HD  ARG A 189      18.166   0.136  39.531  1.00  0.64           H  
ATOM   2997 2HD  ARG A 189      17.128   1.244  40.460  1.00  0.64           H  
ATOM   2998  HE  ARG A 189      18.379  -1.244  41.408  1.00  0.64           H  
ATOM   2999 1HH1 ARG A 189      15.817   1.137  42.026  1.00  0.64           H  
ATOM   3000 2HH1 ARG A 189      15.734   0.718  43.723  1.00  0.64           H  
ATOM   3001 1HH2 ARG A 189      18.266  -1.730  43.439  1.00  0.64           H  
ATOM   3002 2HH2 ARG A 189      17.136  -0.936  44.558  1.00  0.64           H  
ATOM   3003  N   ALA A 190      14.636   0.646  35.215  1.00  0.65           N  
ATOM   3004  CA  ALA A 190      14.198   1.463  34.096  1.00  0.65           C  
ATOM   3005  C   ALA A 190      12.738   1.175  33.777  1.00  0.65           C  
ATOM   3006  O   ALA A 190      11.974   2.092  33.482  1.00  0.65           O  
ATOM   3007  CB  ALA A 190      15.047   1.211  32.878  1.00  0.65           C  
ATOM   3008  H   ALA A 190      15.402  -0.008  35.077  1.00  0.65           H  
ATOM   3009  HA  ALA A 190      14.298   2.509  34.380  1.00  0.65           H  
ATOM   3010 1HB  ALA A 190      14.713   1.836  32.096  1.00  0.65           H  
ATOM   3011 2HB  ALA A 190      16.091   1.435  33.107  1.00  0.65           H  
ATOM   3012 3HB  ALA A 190      14.958   0.179  32.575  1.00  0.65           H  
ATOM   3013  N   ARG A 191      12.321  -0.097  33.870  1.00  0.67           N  
ATOM   3014  CA  ARG A 191      10.923  -0.419  33.617  1.00  0.67           C  
ATOM   3015  C   ARG A 191      10.033   0.222  34.664  1.00  0.67           C  
ATOM   3016  O   ARG A 191       8.996   0.789  34.330  1.00  0.67           O  
ATOM   3017  CB  ARG A 191      10.677  -1.921  33.597  1.00  0.67           C  
ATOM   3018  CG  ARG A 191      11.221  -2.611  32.393  1.00  0.67           C  
ATOM   3019  CD  ARG A 191      10.994  -4.075  32.408  1.00  0.67           C  
ATOM   3020  NE  ARG A 191       9.599  -4.450  32.195  1.00  0.67           N  
ATOM   3021  CZ  ARG A 191       9.039  -5.612  32.615  1.00  0.67           C  
ATOM   3022  NH1 ARG A 191       9.751  -6.481  33.294  1.00  0.67           N  
ATOM   3023  NH2 ARG A 191       7.773  -5.883  32.348  1.00  0.67           N  
ATOM   3024  H   ARG A 191      12.988  -0.839  34.084  1.00  0.67           H  
ATOM   3025  HA  ARG A 191      10.652  -0.030  32.639  1.00  0.67           H  
ATOM   3026 1HB  ARG A 191      11.132  -2.377  34.471  1.00  0.67           H  
ATOM   3027 2HB  ARG A 191       9.608  -2.117  33.643  1.00  0.67           H  
ATOM   3028 1HG  ARG A 191      10.701  -2.205  31.539  1.00  0.67           H  
ATOM   3029 2HG  ARG A 191      12.286  -2.418  32.302  1.00  0.67           H  
ATOM   3030 1HD  ARG A 191      11.584  -4.519  31.612  1.00  0.67           H  
ATOM   3031 2HD  ARG A 191      11.312  -4.475  33.368  1.00  0.67           H  
ATOM   3032  HE  ARG A 191       9.019  -3.815  31.652  1.00  0.67           H  
ATOM   3033 1HH1 ARG A 191      10.716  -6.283  33.509  1.00  0.67           H  
ATOM   3034 2HH1 ARG A 191       9.328  -7.343  33.606  1.00  0.67           H  
ATOM   3035 1HH2 ARG A 191       7.209  -5.225  31.832  1.00  0.67           H  
ATOM   3036 2HH2 ARG A 191       7.366  -6.749  32.665  1.00  0.67           H  
ATOM   3037  N   GLU A 192      10.452   0.192  35.933  1.00  0.69           N  
ATOM   3038  CA  GLU A 192       9.649   0.833  36.972  1.00  0.69           C  
ATOM   3039  C   GLU A 192       9.594   2.348  36.759  1.00  0.69           C  
ATOM   3040  O   GLU A 192       8.552   2.980  36.959  1.00  0.69           O  
ATOM   3041  CB  GLU A 192      10.193   0.528  38.380  1.00  0.69           C  
ATOM   3042  CG  GLU A 192      10.018  -0.922  38.846  1.00  0.69           C  
ATOM   3043  CD  GLU A 192      10.543  -1.178  40.262  1.00  0.69           C  
ATOM   3044  OE1 GLU A 192      11.141  -0.294  40.837  1.00  0.69           O  
ATOM   3045  OE2 GLU A 192      10.330  -2.260  40.763  1.00  0.69           O  
ATOM   3046  H   GLU A 192      11.315  -0.304  36.169  1.00  0.69           H  
ATOM   3047  HA  GLU A 192       8.633   0.445  36.908  1.00  0.69           H  
ATOM   3048 1HB  GLU A 192      11.259   0.756  38.405  1.00  0.69           H  
ATOM   3049 2HB  GLU A 192       9.703   1.178  39.104  1.00  0.69           H  
ATOM   3050 1HG  GLU A 192       8.960  -1.177  38.810  1.00  0.69           H  
ATOM   3051 2HG  GLU A 192      10.544  -1.572  38.146  1.00  0.69           H  
ATOM   3052  N   THR A 193      10.721   2.923  36.334  1.00  0.70           N  
ATOM   3053  CA  THR A 193      10.862   4.351  36.097  1.00  0.70           C  
ATOM   3054  C   THR A 193       9.992   4.838  34.951  1.00  0.70           C  
ATOM   3055  O   THR A 193       9.296   5.845  35.102  1.00  0.70           O  
ATOM   3056  CB  THR A 193      12.327   4.694  35.810  1.00  0.70           C  
ATOM   3057  OG1 THR A 193      13.128   4.342  36.951  1.00  0.70           O  
ATOM   3058  CG2 THR A 193      12.503   6.151  35.469  1.00  0.70           C  
ATOM   3059  H   THR A 193      11.544   2.336  36.207  1.00  0.70           H  
ATOM   3060  HA  THR A 193      10.555   4.878  36.999  1.00  0.70           H  
ATOM   3061  HB  THR A 193      12.661   4.111  34.963  1.00  0.70           H  
ATOM   3062  HG1 THR A 193      13.127   3.358  37.041  1.00  0.70           H  
ATOM   3063 1HG2 THR A 193      13.552   6.351  35.255  1.00  0.70           H  
ATOM   3064 2HG2 THR A 193      11.908   6.368  34.591  1.00  0.70           H  
ATOM   3065 3HG2 THR A 193      12.177   6.768  36.301  1.00  0.70           H  
ATOM   3066  N   ILE A 194      10.012   4.114  33.818  1.00  0.72           N  
ATOM   3067  CA  ILE A 194       9.185   4.478  32.674  1.00  0.72           C  
ATOM   3068  C   ILE A 194       7.792   3.932  32.759  1.00  0.72           C  
ATOM   3069  O   ILE A 194       6.900   4.427  32.074  1.00  0.72           O  
ATOM   3070  CB  ILE A 194       9.748   4.088  31.303  1.00  0.72           C  
ATOM   3071  CG1 ILE A 194       8.961   4.910  30.267  1.00  0.72           C  
ATOM   3072  CG2 ILE A 194       9.611   2.601  31.018  1.00  0.72           C  
ATOM   3073  CD1 ILE A 194       9.138   6.379  30.390  1.00  0.72           C  
ATOM   3074  H   ILE A 194      10.632   3.308  33.752  1.00  0.72           H  
ATOM   3075  HA  ILE A 194       9.098   5.557  32.668  1.00  0.72           H  
ATOM   3076  HB  ILE A 194      10.794   4.381  31.252  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 194       9.249   4.642  29.304  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 194       7.906   4.684  30.382  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 194      10.003   2.372  30.031  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 194      10.156   2.044  31.758  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 194       8.569   2.334  31.059  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 194       8.547   6.887  29.641  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 194       8.803   6.691  31.367  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 194      10.183   6.627  30.249  1.00  0.72           H  
ATOM   3085  N   GLY A 195       7.561   2.943  33.614  1.00  0.73           N  
ATOM   3086  CA  GLY A 195       6.243   2.360  33.770  1.00  0.73           C  
ATOM   3087  C   GLY A 195       5.339   3.270  34.594  1.00  0.73           C  
ATOM   3088  O   GLY A 195       4.887   2.899  35.676  1.00  0.73           O  
ATOM   3089  H   GLY A 195       8.321   2.535  34.147  1.00  0.73           H  
ATOM   3090 1HA  GLY A 195       5.831   2.209  32.788  1.00  0.73           H  
ATOM   3091 2HA  GLY A 195       6.328   1.384  34.245  1.00  0.73           H  
ATOM   3092  N   VAL A 196       5.181   4.493  34.094  1.00  0.75           N  
ATOM   3093  CA  VAL A 196       4.480   5.616  34.672  1.00  0.75           C  
ATOM   3094  C   VAL A 196       3.579   6.320  33.652  1.00  0.75           C  
ATOM   3095  O   VAL A 196       3.984   6.557  32.508  1.00  0.75           O  
ATOM   3096  CB  VAL A 196       5.482   6.621  35.266  1.00  0.75           C  
ATOM   3097  CG1 VAL A 196       4.749   7.784  35.815  1.00  0.75           C  
ATOM   3098  CG2 VAL A 196       6.302   5.942  36.371  1.00  0.75           C  
ATOM   3099  H   VAL A 196       5.603   4.639  33.193  1.00  0.75           H  
ATOM   3100  HA  VAL A 196       3.878   5.235  35.479  1.00  0.75           H  
ATOM   3101  HB  VAL A 196       6.151   6.977  34.482  1.00  0.75           H  
ATOM   3102 1HG1 VAL A 196       5.447   8.488  36.233  1.00  0.75           H  
ATOM   3103 2HG1 VAL A 196       4.189   8.275  35.028  1.00  0.75           H  
ATOM   3104 3HG1 VAL A 196       4.064   7.445  36.599  1.00  0.75           H  
ATOM   3105 1HG2 VAL A 196       7.004   6.647  36.791  1.00  0.75           H  
ATOM   3106 2HG2 VAL A 196       5.637   5.597  37.147  1.00  0.75           H  
ATOM   3107 3HG2 VAL A 196       6.857   5.097  35.970  1.00  0.75           H  
ATOM   3108  N   ALA A 197       2.372   6.684  34.060  1.00  0.79           N  
ATOM   3109  CA  ALA A 197       1.491   7.398  33.145  1.00  0.79           C  
ATOM   3110  C   ALA A 197       0.549   8.354  33.842  1.00  0.79           C  
ATOM   3111  O   ALA A 197       0.324   8.275  35.047  1.00  0.79           O  
ATOM   3112  CB  ALA A 197       0.685   6.421  32.342  1.00  0.79           C  
ATOM   3113  H   ALA A 197       2.082   6.447  35.008  1.00  0.79           H  
ATOM   3114  HA  ALA A 197       2.111   7.985  32.472  1.00  0.79           H  
ATOM   3115 1HB  ALA A 197       0.059   6.971  31.642  1.00  0.79           H  
ATOM   3116 2HB  ALA A 197       1.356   5.787  31.799  1.00  0.79           H  
ATOM   3117 3HB  ALA A 197       0.057   5.823  33.002  1.00  0.79           H  
ATOM   3118  N   MET A 198       0.005   9.280  33.069  1.00  0.87           N  
ATOM   3119  CA  MET A 198      -0.991  10.193  33.591  1.00  0.87           C  
ATOM   3120  C   MET A 198      -1.940  10.627  32.487  1.00  0.87           C  
ATOM   3121  O   MET A 198      -1.501  10.995  31.402  1.00  0.87           O  
ATOM   3122  CB  MET A 198      -0.315  11.430  34.176  1.00  0.87           C  
ATOM   3123  CG  MET A 198      -1.258  12.393  34.861  1.00  0.87           C  
ATOM   3124  SD  MET A 198      -0.442  13.832  35.556  1.00  0.87           S  
ATOM   3125  CE  MET A 198      -1.799  14.710  36.296  1.00  0.87           C  
ATOM   3126  H   MET A 198       0.253   9.324  32.089  1.00  0.87           H  
ATOM   3127  HA  MET A 198      -1.576   9.689  34.362  1.00  0.87           H  
ATOM   3128 1HB  MET A 198       0.418  11.126  34.922  1.00  0.87           H  
ATOM   3129 2HB  MET A 198       0.215  11.972  33.393  1.00  0.87           H  
ATOM   3130 1HG  MET A 198      -2.043  12.717  34.194  1.00  0.87           H  
ATOM   3131 2HG  MET A 198      -1.711  11.857  35.687  1.00  0.87           H  
ATOM   3132 1HE  MET A 198      -1.450  15.626  36.762  1.00  0.87           H  
ATOM   3133 2HE  MET A 198      -2.541  14.946  35.545  1.00  0.87           H  
ATOM   3134 3HE  MET A 198      -2.247  14.072  37.051  1.00  0.87           H  
ATOM   3135  N   LEU A 199      -3.227  10.598  32.778  1.00  0.98           N  
ATOM   3136  CA  LEU A 199      -4.258  11.123  31.894  1.00  0.98           C  
ATOM   3137  C   LEU A 199      -4.654  12.514  32.385  1.00  0.98           C  
ATOM   3138  O   LEU A 199      -5.611  12.662  33.140  1.00  0.98           O  
ATOM   3139  CB  LEU A 199      -5.458  10.199  31.861  1.00  0.98           C  
ATOM   3140  CG  LEU A 199      -5.248   8.768  31.348  1.00  0.98           C  
ATOM   3141  CD1 LEU A 199      -6.569   8.082  31.398  1.00  0.98           C  
ATOM   3142  CD2 LEU A 199      -4.677   8.768  29.919  1.00  0.98           C  
ATOM   3143  H   LEU A 199      -3.503  10.246  33.682  1.00  0.98           H  
ATOM   3144  HA  LEU A 199      -3.851  11.217  30.893  1.00  0.98           H  
ATOM   3145 1HB  LEU A 199      -5.848  10.116  32.870  1.00  0.98           H  
ATOM   3146 2HB  LEU A 199      -6.184  10.645  31.293  1.00  0.98           H  
ATOM   3147  HG  LEU A 199      -4.564   8.234  32.009  1.00  0.98           H  
ATOM   3148 1HD1 LEU A 199      -6.455   7.072  31.052  1.00  0.98           H  
ATOM   3149 2HD1 LEU A 199      -6.932   8.084  32.416  1.00  0.98           H  
ATOM   3150 3HD1 LEU A 199      -7.274   8.603  30.756  1.00  0.98           H  
ATOM   3151 1HD2 LEU A 199      -4.549   7.740  29.574  1.00  0.98           H  
ATOM   3152 2HD2 LEU A 199      -5.353   9.289  29.249  1.00  0.98           H  
ATOM   3153 3HD2 LEU A 199      -3.706   9.267  29.919  1.00  0.98           H  
ATOM   3154  N   SER A 200      -3.847  13.498  32.025  1.00  1.12           N  
ATOM   3155  CA  SER A 200      -3.868  14.841  32.596  1.00  1.12           C  
ATOM   3156  C   SER A 200      -4.910  15.805  32.044  1.00  1.12           C  
ATOM   3157  O   SER A 200      -5.625  15.510  31.092  1.00  1.12           O  
ATOM   3158  CB  SER A 200      -2.503  15.452  32.423  1.00  1.12           C  
ATOM   3159  OG  SER A 200      -2.232  15.699  31.083  1.00  1.12           O  
ATOM   3160  H   SER A 200      -3.149  13.314  31.294  1.00  1.12           H  
ATOM   3161  HA  SER A 200      -4.062  14.729  33.664  1.00  1.12           H  
ATOM   3162 1HB  SER A 200      -2.434  16.369  32.987  1.00  1.12           H  
ATOM   3163 2HB  SER A 200      -1.757  14.772  32.817  1.00  1.12           H  
ATOM   3164  HG  SER A 200      -2.405  14.857  30.591  1.00  1.12           H  
ATOM   3165  N   GLY A 201      -5.012  16.970  32.684  1.00  1.29           N  
ATOM   3166  CA  GLY A 201      -5.888  18.017  32.184  1.00  1.29           C  
ATOM   3167  C   GLY A 201      -5.157  18.779  31.094  1.00  1.29           C  
ATOM   3168  O   GLY A 201      -3.956  18.588  30.921  1.00  1.29           O  
ATOM   3169  H   GLY A 201      -4.437  17.136  33.491  1.00  1.29           H  
ATOM   3170 1HA  GLY A 201      -6.805  17.574  31.794  1.00  1.29           H  
ATOM   3171 2HA  GLY A 201      -6.142  18.697  32.991  1.00  1.29           H  
ATOM   3172  N   SER A 202      -5.816  19.735  30.442  1.00  1.47           N  
ATOM   3173  CA  SER A 202      -5.166  20.465  29.346  1.00  1.47           C  
ATOM   3174  C   SER A 202      -3.930  21.277  29.750  1.00  1.47           C  
ATOM   3175  O   SER A 202      -3.093  21.591  28.901  1.00  1.47           O  
ATOM   3176  CB  SER A 202      -6.178  21.370  28.680  1.00  1.47           C  
ATOM   3177  OG  SER A 202      -6.596  22.387  29.545  1.00  1.47           O  
ATOM   3178  H   SER A 202      -6.790  19.902  30.651  1.00  1.47           H  
ATOM   3179  HA  SER A 202      -4.844  19.728  28.612  1.00  1.47           H  
ATOM   3180 1HB  SER A 202      -5.741  21.808  27.783  1.00  1.47           H  
ATOM   3181 2HB  SER A 202      -7.037  20.779  28.370  1.00  1.47           H  
ATOM   3182  HG  SER A 202      -5.863  23.006  29.595  1.00  1.47           H  
ATOM   3183  N   VAL A 203      -3.829  21.615  31.034  1.00  1.62           N  
ATOM   3184  CA  VAL A 203      -2.694  22.354  31.572  1.00  1.62           C  
ATOM   3185  C   VAL A 203      -2.040  21.605  32.735  1.00  1.62           C  
ATOM   3186  O   VAL A 203      -1.395  22.217  33.586  1.00  1.62           O  
ATOM   3187  CB  VAL A 203      -3.109  23.748  32.040  1.00  1.62           C  
ATOM   3188  CG1 VAL A 203      -3.588  24.585  30.866  1.00  1.62           C  
ATOM   3189  CG2 VAL A 203      -4.169  23.607  33.066  1.00  1.62           C  
ATOM   3190  H   VAL A 203      -4.572  21.335  31.655  1.00  1.62           H  
ATOM   3191  HA  VAL A 203      -1.952  22.470  30.783  1.00  1.62           H  
ATOM   3192  HB  VAL A 203      -2.243  24.251  32.471  1.00  1.62           H  
ATOM   3193 1HG1 VAL A 203      -3.866  25.579  31.217  1.00  1.62           H  
ATOM   3194 2HG1 VAL A 203      -2.785  24.669  30.131  1.00  1.62           H  
ATOM   3195 3HG1 VAL A 203      -4.448  24.117  30.407  1.00  1.62           H  
ATOM   3196 1HG2 VAL A 203      -4.468  24.588  33.429  1.00  1.62           H  
ATOM   3197 2HG2 VAL A 203      -5.034  23.099  32.635  1.00  1.62           H  
ATOM   3198 3HG2 VAL A 203      -3.770  23.021  33.886  1.00  1.62           H  
ATOM   3199  N   GLY A 204      -2.287  20.294  32.828  1.00  1.70           N  
ATOM   3200  CA  GLY A 204      -1.679  19.466  33.877  1.00  1.70           C  
ATOM   3201  C   GLY A 204      -2.392  19.491  35.243  1.00  1.70           C  
ATOM   3202  O   GLY A 204      -1.967  18.826  36.183  1.00  1.70           O  
ATOM   3203  H   GLY A 204      -2.840  19.831  32.106  1.00  1.70           H  
ATOM   3204 1HA  GLY A 204      -1.623  18.442  33.518  1.00  1.70           H  
ATOM   3205 2HA  GLY A 204      -0.644  19.781  34.009  1.00  1.70           H  
ATOM   3206  N   ASN A 205      -3.505  20.214  35.344  1.00  1.69           N  
ATOM   3207  CA  ASN A 205      -4.259  20.377  36.602  1.00  1.69           C  
ATOM   3208  C   ASN A 205      -5.482  19.475  36.694  1.00  1.69           C  
ATOM   3209  O   ASN A 205      -6.497  19.849  37.275  1.00  1.69           O  
ATOM   3210  CB  ASN A 205      -4.726  21.806  36.743  1.00  1.69           C  
ATOM   3211  CG  ASN A 205      -5.756  22.194  35.687  1.00  1.69           C  
ATOM   3212  OD1 ASN A 205      -5.934  21.503  34.674  1.00  1.69           O  
ATOM   3213  ND2 ASN A 205      -6.428  23.301  35.910  1.00  1.69           N  
ATOM   3214  H   ASN A 205      -3.806  20.720  34.527  1.00  1.69           H  
ATOM   3215  HA  ASN A 205      -3.602  20.124  37.437  1.00  1.69           H  
ATOM   3216 1HB  ASN A 205      -5.162  21.951  37.732  1.00  1.69           H  
ATOM   3217 2HB  ASN A 205      -3.870  22.477  36.658  1.00  1.69           H  
ATOM   3218 1HD2 ASN A 205      -7.115  23.613  35.253  1.00  1.69           H  
ATOM   3219 2HD2 ASN A 205      -6.251  23.835  36.738  1.00  1.69           H  
ATOM   3220  N   TYR A 206      -5.425  18.344  36.015  1.00  1.60           N  
ATOM   3221  CA  TYR A 206      -6.464  17.300  35.869  1.00  1.60           C  
ATOM   3222  C   TYR A 206      -7.717  17.778  35.093  1.00  1.60           C  
ATOM   3223  O   TYR A 206      -8.246  17.046  34.250  1.00  1.60           O  
ATOM   3224  CB  TYR A 206      -6.937  16.816  37.256  1.00  1.60           C  
ATOM   3225  CG  TYR A 206      -5.836  16.394  38.216  1.00  1.60           C  
ATOM   3226  CD1 TYR A 206      -5.441  17.264  39.228  1.00  1.60           C  
ATOM   3227  CD2 TYR A 206      -5.225  15.171  38.095  1.00  1.60           C  
ATOM   3228  CE1 TYR A 206      -4.441  16.912  40.101  1.00  1.60           C  
ATOM   3229  CE2 TYR A 206      -4.211  14.819  38.977  1.00  1.60           C  
ATOM   3230  CZ  TYR A 206      -3.824  15.689  39.975  1.00  1.60           C  
ATOM   3231  OH  TYR A 206      -2.812  15.356  40.845  1.00  1.60           O  
ATOM   3232  H   TYR A 206      -4.533  18.163  35.585  1.00  1.60           H  
ATOM   3233  HA  TYR A 206      -6.035  16.455  35.328  1.00  1.60           H  
ATOM   3234 1HB  TYR A 206      -7.525  17.598  37.735  1.00  1.60           H  
ATOM   3235 2HB  TYR A 206      -7.601  15.973  37.128  1.00  1.60           H  
ATOM   3236  HD1 TYR A 206      -5.926  18.236  39.327  1.00  1.60           H  
ATOM   3237  HD2 TYR A 206      -5.531  14.481  37.305  1.00  1.60           H  
ATOM   3238  HE1 TYR A 206      -4.135  17.603  40.888  1.00  1.60           H  
ATOM   3239  HE2 TYR A 206      -3.719  13.849  38.878  1.00  1.60           H  
ATOM   3240  HH  TYR A 206      -2.080  14.943  40.344  1.00  1.60           H  
ATOM   3241  N   ALA A 207      -8.061  19.062  35.178  1.00  1.46           N  
ATOM   3242  CA  ALA A 207      -9.158  19.616  34.401  1.00  1.46           C  
ATOM   3243  C   ALA A 207     -10.400  18.737  34.532  1.00  1.46           C  
ATOM   3244  O   ALA A 207     -11.214  18.910  35.438  1.00  1.46           O  
ATOM   3245  CB  ALA A 207      -8.780  19.831  32.941  1.00  1.46           C  
ATOM   3246  H   ALA A 207      -7.600  19.631  35.875  1.00  1.46           H  
ATOM   3247  HA  ALA A 207      -9.399  20.590  34.826  1.00  1.46           H  
ATOM   3248 1HB  ALA A 207      -9.624  20.290  32.425  1.00  1.46           H  
ATOM   3249 2HB  ALA A 207      -7.918  20.501  32.894  1.00  1.46           H  
ATOM   3250 3HB  ALA A 207      -8.540  18.909  32.461  1.00  1.46           H  
ATOM   3251  N   HIS A 208     -10.591  17.891  33.525  1.00  1.30           N  
ATOM   3252  CA  HIS A 208     -11.782  17.093  33.317  1.00  1.30           C  
ATOM   3253  C   HIS A 208     -11.631  15.627  33.738  1.00  1.30           C  
ATOM   3254  O   HIS A 208     -12.608  14.878  33.723  1.00  1.30           O  
ATOM   3255  CB  HIS A 208     -12.113  17.125  31.828  1.00  1.30           C  
ATOM   3256  CG  HIS A 208     -12.371  18.492  31.313  1.00  1.30           C  
ATOM   3257  ND1 HIS A 208     -13.472  19.231  31.673  1.00  1.30           N  
ATOM   3258  CD2 HIS A 208     -11.655  19.264  30.464  1.00  1.30           C  
ATOM   3259  CE1 HIS A 208     -13.424  20.405  31.067  1.00  1.30           C  
ATOM   3260  NE2 HIS A 208     -12.331  20.449  30.328  1.00  1.30           N  
ATOM   3261  H   HIS A 208      -9.812  17.756  32.905  1.00  1.30           H  
ATOM   3262  HA  HIS A 208     -12.610  17.524  33.877  1.00  1.30           H  
ATOM   3263 1HB  HIS A 208     -11.272  16.709  31.269  1.00  1.30           H  
ATOM   3264 2HB  HIS A 208     -12.985  16.503  31.629  1.00  1.30           H  
ATOM   3265  HD2 HIS A 208     -10.713  18.995  29.982  1.00  1.30           H  
ATOM   3266  HE1 HIS A 208     -14.162  21.201  31.163  1.00  1.30           H  
ATOM   3267  HE2 HIS A 208     -12.035  21.226  29.756  1.00  1.30           H  
ATOM   3268  N   VAL A 209     -10.412  15.204  34.074  1.00  1.15           N  
ATOM   3269  CA  VAL A 209     -10.137  13.816  34.445  1.00  1.15           C  
ATOM   3270  C   VAL A 209      -9.554  13.668  35.857  1.00  1.15           C  
ATOM   3271  O   VAL A 209      -8.371  13.910  36.062  1.00  1.15           O  
ATOM   3272  CB  VAL A 209      -9.170  13.193  33.437  1.00  1.15           C  
ATOM   3273  CG1 VAL A 209      -8.861  11.788  33.820  1.00  1.15           C  
ATOM   3274  CG2 VAL A 209      -9.815  13.194  32.096  1.00  1.15           C  
ATOM   3275  H   VAL A 209      -9.645  15.874  34.075  1.00  1.15           H  
ATOM   3276  HA  VAL A 209     -11.059  13.255  34.347  1.00  1.15           H  
ATOM   3277  HB  VAL A 209      -8.231  13.762  33.417  1.00  1.15           H  
ATOM   3278 1HG1 VAL A 209      -8.177  11.354  33.092  1.00  1.15           H  
ATOM   3279 2HG1 VAL A 209      -8.393  11.781  34.809  1.00  1.15           H  
ATOM   3280 3HG1 VAL A 209      -9.779  11.228  33.843  1.00  1.15           H  
ATOM   3281 1HG2 VAL A 209      -9.155  12.759  31.386  1.00  1.15           H  
ATOM   3282 2HG2 VAL A 209     -10.739  12.621  32.136  1.00  1.15           H  
ATOM   3283 3HG2 VAL A 209     -10.028  14.213  31.811  1.00  1.15           H  
ATOM   3284  N   PRO A 210     -10.342  13.227  36.844  1.00  1.03           N  
ATOM   3285  CA  PRO A 210      -9.928  13.075  38.224  1.00  1.03           C  
ATOM   3286  C   PRO A 210      -8.727  12.130  38.323  1.00  1.03           C  
ATOM   3287  O   PRO A 210      -8.641  11.172  37.552  1.00  1.03           O  
ATOM   3288  CB  PRO A 210     -11.185  12.464  38.877  1.00  1.03           C  
ATOM   3289  CG  PRO A 210     -12.330  12.913  38.001  1.00  1.03           C  
ATOM   3290  CD  PRO A 210     -11.774  12.945  36.604  1.00  1.03           C  
ATOM   3291  HA  PRO A 210      -9.705  14.077  38.613  1.00  1.03           H  
ATOM   3292 1HB  PRO A 210     -11.099  11.369  38.918  1.00  1.03           H  
ATOM   3293 2HB  PRO A 210     -11.290  12.810  39.915  1.00  1.03           H  
ATOM   3294 1HG  PRO A 210     -13.186  12.219  38.089  1.00  1.03           H  
ATOM   3295 2HG  PRO A 210     -12.693  13.899  38.325  1.00  1.03           H  
ATOM   3296 1HD  PRO A 210     -11.924  11.985  36.100  1.00  1.03           H  
ATOM   3297 2HD  PRO A 210     -12.267  13.778  36.076  1.00  1.03           H  
ATOM   3298  N   PRO A 211      -7.875  12.276  39.354  1.00  0.93           N  
ATOM   3299  CA  PRO A 211      -6.717  11.435  39.621  1.00  0.93           C  
ATOM   3300  C   PRO A 211      -7.156   9.991  39.871  1.00  0.93           C  
ATOM   3301  O   PRO A 211      -6.380   9.049  39.701  1.00  0.93           O  
ATOM   3302  CB  PRO A 211      -6.109  12.090  40.870  1.00  0.93           C  
ATOM   3303  CG  PRO A 211      -7.236  12.879  41.497  1.00  0.93           C  
ATOM   3304  CD  PRO A 211      -8.073  13.357  40.335  1.00  0.93           C  
ATOM   3305  HA  PRO A 211      -6.021  11.496  38.777  1.00  0.93           H  
ATOM   3306 1HB  PRO A 211      -5.716  11.313  41.539  1.00  0.93           H  
ATOM   3307 2HB  PRO A 211      -5.255  12.713  40.581  1.00  0.93           H  
ATOM   3308 1HG  PRO A 211      -7.800  12.239  42.196  1.00  0.93           H  
ATOM   3309 2HG  PRO A 211      -6.824  13.710  42.090  1.00  0.93           H  
ATOM   3310 1HD  PRO A 211      -9.111  13.425  40.669  1.00  0.93           H  
ATOM   3311 2HD  PRO A 211      -7.689  14.313  39.940  1.00  0.93           H  
ATOM   3312  N   GLU A 212      -8.423   9.809  40.237  1.00  0.85           N  
ATOM   3313  CA  GLU A 212      -8.985   8.485  40.449  1.00  0.85           C  
ATOM   3314  C   GLU A 212      -8.962   7.703  39.133  1.00  0.85           C  
ATOM   3315  O   GLU A 212      -8.761   6.482  39.119  1.00  0.85           O  
ATOM   3316  CB  GLU A 212     -10.412   8.612  40.976  1.00  0.85           C  
ATOM   3317  CG  GLU A 212     -10.486   9.178  42.392  1.00  0.85           C  
ATOM   3318  CD  GLU A 212     -11.893   9.384  42.903  1.00  0.85           C  
ATOM   3319  OE1 GLU A 212     -12.812   9.258  42.138  1.00  0.85           O  
ATOM   3320  OE2 GLU A 212     -12.040   9.671  44.068  1.00  0.85           O  
ATOM   3321  H   GLU A 212      -9.019  10.609  40.381  1.00  0.85           H  
ATOM   3322  HA  GLU A 212      -8.374   7.955  41.180  1.00  0.85           H  
ATOM   3323 1HB  GLU A 212     -10.988   9.265  40.318  1.00  0.85           H  
ATOM   3324 2HB  GLU A 212     -10.894   7.635  40.971  1.00  0.85           H  
ATOM   3325 1HG  GLU A 212      -9.964   8.500  43.066  1.00  0.85           H  
ATOM   3326 2HG  GLU A 212      -9.958  10.133  42.406  1.00  0.85           H  
ATOM   3327  N   VAL A 213      -9.173   8.416  38.023  1.00  0.80           N  
ATOM   3328  CA  VAL A 213      -9.185   7.812  36.707  1.00  0.80           C  
ATOM   3329  C   VAL A 213      -7.793   7.435  36.338  1.00  0.80           C  
ATOM   3330  O   VAL A 213      -7.534   6.318  35.892  1.00  0.80           O  
ATOM   3331  CB  VAL A 213      -9.660   8.803  35.637  1.00  0.80           C  
ATOM   3332  CG1 VAL A 213      -9.499   8.206  34.242  1.00  0.80           C  
ATOM   3333  CG2 VAL A 213     -11.041   9.171  35.891  1.00  0.80           C  
ATOM   3334  H   VAL A 213      -9.279   9.425  38.082  1.00  0.80           H  
ATOM   3335  HA  VAL A 213      -9.814   6.930  36.731  1.00  0.80           H  
ATOM   3336  HB  VAL A 213      -9.038   9.675  35.681  1.00  0.80           H  
ATOM   3337 1HG1 VAL A 213      -9.806   8.917  33.489  1.00  0.80           H  
ATOM   3338 2HG1 VAL A 213      -8.460   7.949  34.089  1.00  0.80           H  
ATOM   3339 3HG1 VAL A 213     -10.088   7.348  34.152  1.00  0.80           H  
ATOM   3340 1HG2 VAL A 213     -11.370   9.885  35.154  1.00  0.80           H  
ATOM   3341 2HG2 VAL A 213     -11.658   8.275  35.837  1.00  0.80           H  
ATOM   3342 3HG2 VAL A 213     -11.100   9.619  36.879  1.00  0.80           H  
ATOM   3343  N   GLU A 214      -6.885   8.372  36.580  1.00  0.77           N  
ATOM   3344  CA  GLU A 214      -5.500   8.176  36.211  1.00  0.77           C  
ATOM   3345  C   GLU A 214      -4.932   6.961  36.940  1.00  0.77           C  
ATOM   3346  O   GLU A 214      -4.241   6.132  36.346  1.00  0.77           O  
ATOM   3347  CB  GLU A 214      -4.697   9.402  36.640  1.00  0.77           C  
ATOM   3348  CG  GLU A 214      -5.041  10.682  35.932  1.00  0.77           C  
ATOM   3349  CD  GLU A 214      -4.292  11.844  36.489  1.00  0.77           C  
ATOM   3350  OE1 GLU A 214      -3.657  11.670  37.505  1.00  0.77           O  
ATOM   3351  OE2 GLU A 214      -4.327  12.900  35.907  1.00  0.77           O  
ATOM   3352  H   GLU A 214      -7.203   9.256  36.988  1.00  0.77           H  
ATOM   3353  HA  GLU A 214      -5.434   8.019  35.134  1.00  0.77           H  
ATOM   3354 1HB  GLU A 214      -4.825   9.564  37.705  1.00  0.77           H  
ATOM   3355 2HB  GLU A 214      -3.635   9.214  36.471  1.00  0.77           H  
ATOM   3356 1HG  GLU A 214      -4.838  10.590  34.900  1.00  0.77           H  
ATOM   3357 2HG  GLU A 214      -6.114  10.865  36.044  1.00  0.77           H  
ATOM   3358  N   ALA A 215      -5.267   6.831  38.226  1.00  0.74           N  
ATOM   3359  CA  ALA A 215      -4.805   5.710  39.027  1.00  0.74           C  
ATOM   3360  C   ALA A 215      -5.360   4.389  38.526  1.00  0.74           C  
ATOM   3361  O   ALA A 215      -4.631   3.393  38.418  1.00  0.74           O  
ATOM   3362  CB  ALA A 215      -5.213   5.919  40.473  1.00  0.74           C  
ATOM   3363  H   ALA A 215      -5.829   7.557  38.670  1.00  0.74           H  
ATOM   3364  HA  ALA A 215      -3.724   5.663  38.957  1.00  0.74           H  
ATOM   3365 1HB  ALA A 215      -4.846   5.095  41.079  1.00  0.74           H  
ATOM   3366 2HB  ALA A 215      -4.791   6.858  40.833  1.00  0.74           H  
ATOM   3367 3HB  ALA A 215      -6.302   5.966  40.534  1.00  0.74           H  
ATOM   3368  N   HIS A 216      -6.648   4.381  38.176  1.00  0.72           N  
ATOM   3369  CA  HIS A 216      -7.301   3.170  37.711  1.00  0.72           C  
ATOM   3370  C   HIS A 216      -6.664   2.695  36.406  1.00  0.72           C  
ATOM   3371  O   HIS A 216      -6.284   1.524  36.268  1.00  0.72           O  
ATOM   3372  CB  HIS A 216      -8.798   3.413  37.502  1.00  0.72           C  
ATOM   3373  CG  HIS A 216      -9.598   2.157  37.202  1.00  0.72           C  
ATOM   3374  ND1 HIS A 216      -9.974   1.273  38.200  1.00  0.72           N  
ATOM   3375  CD2 HIS A 216     -10.059   1.617  36.038  1.00  0.72           C  
ATOM   3376  CE1 HIS A 216     -10.640   0.263  37.667  1.00  0.72           C  
ATOM   3377  NE2 HIS A 216     -10.703   0.443  36.366  1.00  0.72           N  
ATOM   3378  H   HIS A 216      -7.217   5.226  38.280  1.00  0.72           H  
ATOM   3379  HA  HIS A 216      -7.180   2.381  38.450  1.00  0.72           H  
ATOM   3380 1HB  HIS A 216      -9.213   3.882  38.396  1.00  0.72           H  
ATOM   3381 2HB  HIS A 216      -8.936   4.116  36.683  1.00  0.72           H  
ATOM   3382  HD2 HIS A 216      -9.941   2.017  35.033  1.00  0.72           H  
ATOM   3383  HE1 HIS A 216     -11.058  -0.585  38.209  1.00  0.72           H  
ATOM   3384  HE2 HIS A 216     -11.156  -0.209  35.701  1.00  0.72           H  
ATOM   3385  N   VAL A 217      -6.553   3.613  35.444  1.00  0.71           N  
ATOM   3386  CA  VAL A 217      -6.027   3.282  34.130  1.00  0.71           C  
ATOM   3387  C   VAL A 217      -4.581   2.876  34.193  1.00  0.71           C  
ATOM   3388  O   VAL A 217      -4.184   1.862  33.611  1.00  0.71           O  
ATOM   3389  CB  VAL A 217      -6.138   4.483  33.195  1.00  0.71           C  
ATOM   3390  CG1 VAL A 217      -5.413   4.187  31.857  1.00  0.71           C  
ATOM   3391  CG2 VAL A 217      -7.555   4.764  32.988  1.00  0.71           C  
ATOM   3392  H   VAL A 217      -6.860   4.569  35.632  1.00  0.71           H  
ATOM   3393  HA  VAL A 217      -6.611   2.457  33.723  1.00  0.71           H  
ATOM   3394  HB  VAL A 217      -5.657   5.352  33.655  1.00  0.71           H  
ATOM   3395 1HG1 VAL A 217      -5.487   5.035  31.192  1.00  0.71           H  
ATOM   3396 2HG1 VAL A 217      -4.372   3.986  32.063  1.00  0.71           H  
ATOM   3397 3HG1 VAL A 217      -5.861   3.324  31.381  1.00  0.71           H  
ATOM   3398 1HG2 VAL A 217      -7.651   5.611  32.348  1.00  0.71           H  
ATOM   3399 2HG2 VAL A 217      -8.017   3.904  32.542  1.00  0.71           H  
ATOM   3400 3HG2 VAL A 217      -8.033   4.973  33.935  1.00  0.71           H  
ATOM   3401  N   ALA A 218      -3.778   3.653  34.911  1.00  0.70           N  
ATOM   3402  CA  ALA A 218      -2.381   3.322  34.995  1.00  0.70           C  
ATOM   3403  C   ALA A 218      -2.215   1.938  35.599  1.00  0.70           C  
ATOM   3404  O   ALA A 218      -1.474   1.115  35.054  1.00  0.70           O  
ATOM   3405  CB  ALA A 218      -1.660   4.362  35.829  1.00  0.70           C  
ATOM   3406  H   ALA A 218      -4.124   4.482  35.396  1.00  0.70           H  
ATOM   3407  HA  ALA A 218      -1.967   3.311  33.989  1.00  0.70           H  
ATOM   3408 1HB  ALA A 218      -0.610   4.127  35.877  1.00  0.70           H  
ATOM   3409 2HB  ALA A 218      -1.785   5.346  35.378  1.00  0.70           H  
ATOM   3410 3HB  ALA A 218      -2.078   4.372  36.836  1.00  0.70           H  
ATOM   3411  N   SER A 219      -3.000   1.620  36.642  1.00  0.69           N  
ATOM   3412  CA  SER A 219      -2.868   0.325  37.283  1.00  0.69           C  
ATOM   3413  C   SER A 219      -3.191  -0.799  36.309  1.00  0.69           C  
ATOM   3414  O   SER A 219      -2.455  -1.785  36.214  1.00  0.69           O  
ATOM   3415  CB  SER A 219      -3.812   0.240  38.474  1.00  0.69           C  
ATOM   3416  OG  SER A 219      -3.466   1.166  39.468  1.00  0.69           O  
ATOM   3417  H   SER A 219      -3.641   2.301  37.051  1.00  0.69           H  
ATOM   3418  HA  SER A 219      -1.838   0.214  37.624  1.00  0.69           H  
ATOM   3419 1HB  SER A 219      -4.833   0.427  38.144  1.00  0.69           H  
ATOM   3420 2HB  SER A 219      -3.780  -0.766  38.885  1.00  0.69           H  
ATOM   3421  HG  SER A 219      -3.697   2.047  39.091  1.00  0.69           H  
ATOM   3422  N   ARG A 220      -4.254  -0.623  35.524  1.00  0.68           N  
ATOM   3423  CA  ARG A 220      -4.688  -1.629  34.558  1.00  0.68           C  
ATOM   3424  C   ARG A 220      -3.605  -1.896  33.505  1.00  0.68           C  
ATOM   3425  O   ARG A 220      -3.408  -3.033  33.069  1.00  0.68           O  
ATOM   3426  CB  ARG A 220      -5.985  -1.192  33.908  1.00  0.68           C  
ATOM   3427  CG  ARG A 220      -6.574  -2.157  32.907  1.00  0.68           C  
ATOM   3428  CD  ARG A 220      -7.004  -3.419  33.545  1.00  0.68           C  
ATOM   3429  NE  ARG A 220      -7.632  -4.338  32.598  1.00  0.68           N  
ATOM   3430  CZ  ARG A 220      -8.951  -4.323  32.306  1.00  0.68           C  
ATOM   3431  NH1 ARG A 220      -9.720  -3.436  32.885  1.00  0.68           N  
ATOM   3432  NH2 ARG A 220      -9.470  -5.194  31.458  1.00  0.68           N  
ATOM   3433  H   ARG A 220      -4.818   0.222  35.638  1.00  0.68           H  
ATOM   3434  HA  ARG A 220      -4.879  -2.557  35.096  1.00  0.68           H  
ATOM   3435 1HB  ARG A 220      -6.734  -1.003  34.677  1.00  0.68           H  
ATOM   3436 2HB  ARG A 220      -5.818  -0.246  33.384  1.00  0.68           H  
ATOM   3437 1HG  ARG A 220      -7.442  -1.703  32.448  1.00  0.68           H  
ATOM   3438 2HG  ARG A 220      -5.827  -2.390  32.152  1.00  0.68           H  
ATOM   3439 1HD  ARG A 220      -6.136  -3.917  33.977  1.00  0.68           H  
ATOM   3440 2HD  ARG A 220      -7.724  -3.196  34.333  1.00  0.68           H  
ATOM   3441  HE  ARG A 220      -7.051  -5.032  32.147  1.00  0.68           H  
ATOM   3442 1HH1 ARG A 220      -9.329  -2.772  33.537  1.00  0.68           H  
ATOM   3443 2HH1 ARG A 220     -10.729  -3.383  32.688  1.00  0.68           H  
ATOM   3444 1HH2 ARG A 220      -8.882  -5.884  31.015  1.00  0.68           H  
ATOM   3445 2HH2 ARG A 220     -10.465  -5.178  31.282  1.00  0.68           H  
ATOM   3446  N   LEU A 221      -2.884  -0.845  33.125  1.00  0.68           N  
ATOM   3447  CA  LEU A 221      -1.797  -0.913  32.151  1.00  0.68           C  
ATOM   3448  C   LEU A 221      -0.467  -1.412  32.728  1.00  0.68           C  
ATOM   3449  O   LEU A 221       0.507  -1.561  31.987  1.00  0.68           O  
ATOM   3450  CB  LEU A 221      -1.562   0.482  31.573  1.00  0.68           C  
ATOM   3451  CG  LEU A 221      -2.644   1.040  30.711  1.00  0.68           C  
ATOM   3452  CD1 LEU A 221      -2.389   2.460  30.477  1.00  0.68           C  
ATOM   3453  CD2 LEU A 221      -2.608   0.324  29.358  1.00  0.68           C  
ATOM   3454  H   LEU A 221      -3.122   0.072  33.517  1.00  0.68           H  
ATOM   3455  HA  LEU A 221      -2.103  -1.587  31.354  1.00  0.68           H  
ATOM   3456 1HB  LEU A 221      -1.423   1.172  32.407  1.00  0.68           H  
ATOM   3457 2HB  LEU A 221      -0.650   0.463  30.985  1.00  0.68           H  
ATOM   3458  HG  LEU A 221      -3.601   0.921  31.207  1.00  0.68           H  
ATOM   3459 1HD1 LEU A 221      -3.174   2.868  29.850  1.00  0.68           H  
ATOM   3460 2HD1 LEU A 221      -2.374   2.985  31.427  1.00  0.68           H  
ATOM   3461 3HD1 LEU A 221      -1.429   2.556  29.987  1.00  0.68           H  
ATOM   3462 1HD2 LEU A 221      -3.384   0.722  28.701  1.00  0.68           H  
ATOM   3463 2HD2 LEU A 221      -1.633   0.480  28.896  1.00  0.68           H  
ATOM   3464 3HD2 LEU A 221      -2.760  -0.732  29.508  1.00  0.68           H  
ATOM   3465  N   GLY A 222      -0.398  -1.637  34.047  1.00  0.68           N  
ATOM   3466  CA  GLY A 222       0.848  -2.040  34.687  1.00  0.68           C  
ATOM   3467  C   GLY A 222       1.781  -0.847  34.922  1.00  0.68           C  
ATOM   3468  O   GLY A 222       2.992  -1.013  35.090  1.00  0.68           O  
ATOM   3469  H   GLY A 222      -1.227  -1.542  34.633  1.00  0.68           H  
ATOM   3470 1HA  GLY A 222       0.616  -2.515  35.641  1.00  0.68           H  
ATOM   3471 2HA  GLY A 222       1.348  -2.783  34.071  1.00  0.68           H  
ATOM   3472  N   LEU A 223       1.218   0.355  34.885  1.00  0.71           N  
ATOM   3473  CA  LEU A 223       1.970   1.584  35.042  1.00  0.71           C  
ATOM   3474  C   LEU A 223       1.593   2.267  36.370  1.00  0.71           C  
ATOM   3475  O   LEU A 223       0.479   2.121  36.865  1.00  0.71           O  
ATOM   3476  CB  LEU A 223       1.644   2.507  33.851  1.00  0.71           C  
ATOM   3477  CG  LEU A 223       1.849   1.890  32.422  1.00  0.71           C  
ATOM   3478  CD1 LEU A 223       1.400   2.861  31.373  1.00  0.71           C  
ATOM   3479  CD2 LEU A 223       3.244   1.586  32.192  1.00  0.71           C  
ATOM   3480  H   LEU A 223       0.212   0.433  34.766  1.00  0.71           H  
ATOM   3481  HA  LEU A 223       3.031   1.352  35.051  1.00  0.71           H  
ATOM   3482 1HB  LEU A 223       0.604   2.806  33.931  1.00  0.71           H  
ATOM   3483 2HB  LEU A 223       2.264   3.400  33.929  1.00  0.71           H  
ATOM   3484  HG  LEU A 223       1.263   0.987  32.346  1.00  0.71           H  
ATOM   3485 1HD1 LEU A 223       1.531   2.427  30.388  1.00  0.71           H  
ATOM   3486 2HD1 LEU A 223       0.356   3.109  31.526  1.00  0.71           H  
ATOM   3487 3HD1 LEU A 223       2.006   3.750  31.446  1.00  0.71           H  
ATOM   3488 1HD2 LEU A 223       3.379   1.159  31.208  1.00  0.71           H  
ATOM   3489 2HD2 LEU A 223       3.775   2.519  32.254  1.00  0.71           H  
ATOM   3490 3HD2 LEU A 223       3.601   0.882  32.946  1.00  0.71           H  
ATOM   3491  N   ARG A 224       2.504   3.007  36.967  1.00  0.77           N  
ATOM   3492  CA  ARG A 224       2.159   3.781  38.147  1.00  0.77           C  
ATOM   3493  C   ARG A 224       1.577   5.113  37.688  1.00  0.77           C  
ATOM   3494  O   ARG A 224       1.947   5.586  36.619  1.00  0.77           O  
ATOM   3495  CB  ARG A 224       3.387   4.004  39.013  1.00  0.77           C  
ATOM   3496  CG  ARG A 224       3.964   2.745  39.628  1.00  0.77           C  
ATOM   3497  CD  ARG A 224       5.167   3.033  40.457  1.00  0.77           C  
ATOM   3498  NE  ARG A 224       6.339   3.403  39.665  1.00  0.77           N  
ATOM   3499  CZ  ARG A 224       7.399   4.070  40.156  1.00  0.77           C  
ATOM   3500  NH1 ARG A 224       7.404   4.468  41.412  1.00  0.77           N  
ATOM   3501  NH2 ARG A 224       8.431   4.320  39.388  1.00  0.77           N  
ATOM   3502  H   ARG A 224       3.433   3.067  36.574  1.00  0.77           H  
ATOM   3503  HA  ARG A 224       1.426   3.218  38.719  1.00  0.77           H  
ATOM   3504 1HB  ARG A 224       4.165   4.443  38.409  1.00  0.77           H  
ATOM   3505 2HB  ARG A 224       3.158   4.708  39.813  1.00  0.77           H  
ATOM   3506 1HG  ARG A 224       3.211   2.270  40.255  1.00  0.77           H  
ATOM   3507 2HG  ARG A 224       4.256   2.061  38.825  1.00  0.77           H  
ATOM   3508 1HD  ARG A 224       4.944   3.855  41.136  1.00  0.77           H  
ATOM   3509 2HD  ARG A 224       5.418   2.146  41.036  1.00  0.77           H  
ATOM   3510  HE  ARG A 224       6.375   3.112  38.685  1.00  0.77           H  
ATOM   3511 1HH1 ARG A 224       6.610   4.274  42.008  1.00  0.77           H  
ATOM   3512 2HH1 ARG A 224       8.201   4.965  41.779  1.00  0.77           H  
ATOM   3513 1HH2 ARG A 224       8.435   3.971  38.419  1.00  0.77           H  
ATOM   3514 2HH2 ARG A 224       9.226   4.814  39.755  1.00  0.77           H  
ATOM   3515  N   PRO A 225       0.624   5.720  38.390  1.00  0.85           N  
ATOM   3516  CA  PRO A 225       0.161   7.049  38.071  1.00  0.85           C  
ATOM   3517  C   PRO A 225       1.211   8.077  38.433  1.00  0.85           C  
ATOM   3518  O   PRO A 225       1.874   7.932  39.463  1.00  0.85           O  
ATOM   3519  CB  PRO A 225      -1.076   7.195  38.946  1.00  0.85           C  
ATOM   3520  CG  PRO A 225      -0.832   6.248  40.121  1.00  0.85           C  
ATOM   3521  CD  PRO A 225      -0.043   5.077  39.526  1.00  0.85           C  
ATOM   3522  HA  PRO A 225      -0.104   7.096  37.011  1.00  0.85           H  
ATOM   3523 1HB  PRO A 225      -1.181   8.248  39.256  1.00  0.85           H  
ATOM   3524 2HB  PRO A 225      -1.967   6.958  38.354  1.00  0.85           H  
ATOM   3525 1HG  PRO A 225      -0.278   6.770  40.916  1.00  0.85           H  
ATOM   3526 2HG  PRO A 225      -1.789   5.933  40.560  1.00  0.85           H  
ATOM   3527 1HD  PRO A 225       0.682   4.717  40.267  1.00  0.85           H  
ATOM   3528 2HD  PRO A 225      -0.723   4.279  39.172  1.00  0.85           H  
ATOM   3529  N   GLU A 226       1.299   9.155  37.670  1.00  0.97           N  
ATOM   3530  CA  GLU A 226       2.138  10.265  38.098  1.00  0.97           C  
ATOM   3531  C   GLU A 226       1.205  11.377  38.583  1.00  0.97           C  
ATOM   3532  O   GLU A 226       0.305  11.748  37.847  1.00  0.97           O  
ATOM   3533  CB  GLU A 226       3.047  10.770  36.993  1.00  0.97           C  
ATOM   3534  CG  GLU A 226       4.026  11.784  37.469  1.00  0.97           C  
ATOM   3535  CD  GLU A 226       5.034  12.135  36.443  1.00  0.97           C  
ATOM   3536  OE1 GLU A 226       4.721  12.097  35.276  1.00  0.97           O  
ATOM   3537  OE2 GLU A 226       6.176  12.362  36.820  1.00  0.97           O  
ATOM   3538  H   GLU A 226       0.781   9.174  36.789  1.00  0.97           H  
ATOM   3539  HA  GLU A 226       2.788   9.916  38.889  1.00  0.97           H  
ATOM   3540 1HB  GLU A 226       3.570   9.978  36.558  1.00  0.97           H  
ATOM   3541 2HB  GLU A 226       2.446  11.234  36.213  1.00  0.97           H  
ATOM   3542 1HG  GLU A 226       3.490  12.672  37.773  1.00  0.97           H  
ATOM   3543 2HG  GLU A 226       4.535  11.387  38.342  1.00  0.97           H  
ATOM   3544  N   PRO A 227       1.310  11.872  39.825  1.00  1.10           N  
ATOM   3545  CA  PRO A 227       0.490  12.953  40.358  1.00  1.10           C  
ATOM   3546  C   PRO A 227       0.438  14.232  39.516  1.00  1.10           C  
ATOM   3547  O   PRO A 227      -0.587  14.914  39.501  1.00  1.10           O  
ATOM   3548  CB  PRO A 227       1.199  13.249  41.684  1.00  1.10           C  
ATOM   3549  CG  PRO A 227       1.787  11.921  42.097  1.00  1.10           C  
ATOM   3550  CD  PRO A 227       2.251  11.287  40.800  1.00  1.10           C  
ATOM   3551  HA  PRO A 227      -0.525  12.576  40.534  1.00  1.10           H  
ATOM   3552 1HB  PRO A 227       1.956  14.034  41.538  1.00  1.10           H  
ATOM   3553 2HB  PRO A 227       0.470  13.639  42.409  1.00  1.10           H  
ATOM   3554 1HG  PRO A 227       2.610  12.081  42.813  1.00  1.10           H  
ATOM   3555 2HG  PRO A 227       1.031  11.313  42.616  1.00  1.10           H  
ATOM   3556 1HD  PRO A 227       3.287  11.566  40.563  1.00  1.10           H  
ATOM   3557 2HD  PRO A 227       2.106  10.195  40.894  1.00  1.10           H  
ATOM   3558  N   LEU A 228       1.547  14.581  38.852  1.00  1.21           N  
ATOM   3559  CA  LEU A 228       1.611  15.794  38.028  1.00  1.21           C  
ATOM   3560  C   LEU A 228       2.449  15.603  36.771  1.00  1.21           C  
ATOM   3561  O   LEU A 228       3.495  14.970  36.809  1.00  1.21           O  
ATOM   3562  CB  LEU A 228       2.150  16.985  38.828  1.00  1.21           C  
ATOM   3563  CG  LEU A 228       1.232  17.524  39.948  1.00  1.21           C  
ATOM   3564  CD1 LEU A 228       1.992  18.547  40.762  1.00  1.21           C  
ATOM   3565  CD2 LEU A 228      -0.038  18.124  39.308  1.00  1.21           C  
ATOM   3566  H   LEU A 228       2.363  13.989  38.893  1.00  1.21           H  
ATOM   3567  HA  LEU A 228       0.603  16.044  37.714  1.00  1.21           H  
ATOM   3568 1HB  LEU A 228       3.092  16.694  39.285  1.00  1.21           H  
ATOM   3569 2HB  LEU A 228       2.342  17.805  38.135  1.00  1.21           H  
ATOM   3570  HG  LEU A 228       0.953  16.723  40.621  1.00  1.21           H  
ATOM   3571 1HD1 LEU A 228       1.352  18.926  41.558  1.00  1.21           H  
ATOM   3572 2HD1 LEU A 228       2.876  18.083  41.198  1.00  1.21           H  
ATOM   3573 3HD1 LEU A 228       2.296  19.372  40.117  1.00  1.21           H  
ATOM   3574 1HD2 LEU A 228      -0.696  18.504  40.090  1.00  1.21           H  
ATOM   3575 2HD2 LEU A 228       0.236  18.937  38.634  1.00  1.21           H  
ATOM   3576 3HD2 LEU A 228      -0.565  17.355  38.740  1.00  1.21           H  
ATOM   3577  N   SER A 229       2.038  16.226  35.677  1.00  1.29           N  
ATOM   3578  CA  SER A 229       2.773  16.119  34.421  1.00  1.29           C  
ATOM   3579  C   SER A 229       2.668  17.421  33.676  1.00  1.29           C  
ATOM   3580  O   SER A 229       2.086  18.380  34.177  1.00  1.29           O  
ATOM   3581  CB  SER A 229       2.198  15.065  33.514  1.00  1.29           C  
ATOM   3582  OG  SER A 229       0.974  15.513  32.975  1.00  1.29           O  
ATOM   3583  H   SER A 229       1.177  16.753  35.708  1.00  1.29           H  
ATOM   3584  HA  SER A 229       3.824  15.905  34.629  1.00  1.29           H  
ATOM   3585 1HB  SER A 229       2.882  14.850  32.729  1.00  1.29           H  
ATOM   3586 2HB  SER A 229       2.054  14.141  34.068  1.00  1.29           H  
ATOM   3587  HG  SER A 229       0.624  14.769  32.465  1.00  1.29           H  
ATOM   3588  N   THR A 230       3.240  17.455  32.482  1.00  1.31           N  
ATOM   3589  CA  THR A 230       3.206  18.641  31.644  1.00  1.31           C  
ATOM   3590  C   THR A 230       2.474  18.297  30.358  1.00  1.31           C  
ATOM   3591  O   THR A 230       2.810  18.755  29.266  1.00  1.31           O  
ATOM   3592  CB  THR A 230       4.601  19.189  31.382  1.00  1.31           C  
ATOM   3593  OG1 THR A 230       5.433  18.191  30.815  1.00  1.31           O  
ATOM   3594  CG2 THR A 230       5.225  19.715  32.642  1.00  1.31           C  
ATOM   3595  H   THR A 230       3.693  16.615  32.112  1.00  1.31           H  
ATOM   3596  HA  THR A 230       2.631  19.420  32.147  1.00  1.31           H  
ATOM   3597  HB  THR A 230       4.508  19.972  30.688  1.00  1.31           H  
ATOM   3598  HG1 THR A 230       5.961  18.615  30.095  1.00  1.31           H  
ATOM   3599 1HG2 THR A 230       6.210  20.125  32.415  1.00  1.31           H  
ATOM   3600 2HG2 THR A 230       4.588  20.499  33.056  1.00  1.31           H  
ATOM   3601 3HG2 THR A 230       5.325  18.910  33.367  1.00  1.31           H  
ATOM   3602  N   GLN A 231       1.468  17.418  30.522  1.00  1.28           N  
ATOM   3603  CA  GLN A 231       0.611  16.828  29.484  1.00  1.28           C  
ATOM   3604  C   GLN A 231       1.407  15.829  28.652  1.00  1.28           C  
ATOM   3605  O   GLN A 231       0.921  15.245  27.687  1.00  1.28           O  
ATOM   3606  CB  GLN A 231      -0.002  17.909  28.560  1.00  1.28           C  
ATOM   3607  CG  GLN A 231      -0.927  18.959  29.259  1.00  1.28           C  
ATOM   3608  CD  GLN A 231      -0.158  20.119  29.919  1.00  1.28           C  
ATOM   3609  OE1 GLN A 231       0.206  20.040  31.096  1.00  1.28           O  
ATOM   3610  NE2 GLN A 231       0.100  21.179  29.153  1.00  1.28           N  
ATOM   3611  H   GLN A 231       1.289  17.074  31.469  1.00  1.28           H  
ATOM   3612  HA  GLN A 231      -0.195  16.286  29.966  1.00  1.28           H  
ATOM   3613 1HB  GLN A 231       0.773  18.432  28.020  1.00  1.28           H  
ATOM   3614 2HB  GLN A 231      -0.622  17.409  27.814  1.00  1.28           H  
ATOM   3615 1HG  GLN A 231      -1.603  19.380  28.514  1.00  1.28           H  
ATOM   3616 2HG  GLN A 231      -1.508  18.452  30.035  1.00  1.28           H  
ATOM   3617 1HE2 GLN A 231       0.638  21.984  29.516  1.00  1.28           H  
ATOM   3618 2HE2 GLN A 231      -0.228  21.200  28.212  1.00  1.28           H  
ATOM   3619  N   VAL A 232       2.620  15.580  29.102  1.00  1.23           N  
ATOM   3620  CA  VAL A 232       3.499  14.563  28.590  1.00  1.23           C  
ATOM   3621  C   VAL A 232       4.145  13.904  29.786  1.00  1.23           C  
ATOM   3622  O   VAL A 232       4.274  14.522  30.857  1.00  1.23           O  
ATOM   3623  CB  VAL A 232       4.578  15.136  27.657  1.00  1.23           C  
ATOM   3624  CG1 VAL A 232       3.947  15.777  26.432  1.00  1.23           C  
ATOM   3625  CG2 VAL A 232       5.410  16.157  28.402  1.00  1.23           C  
ATOM   3626  H   VAL A 232       2.950  16.141  29.866  1.00  1.23           H  
ATOM   3627  HA  VAL A 232       2.922  13.814  28.042  1.00  1.23           H  
ATOM   3628  HB  VAL A 232       5.206  14.319  27.323  1.00  1.23           H  
ATOM   3629 1HG1 VAL A 232       4.729  16.152  25.778  1.00  1.23           H  
ATOM   3630 2HG1 VAL A 232       3.361  15.025  25.908  1.00  1.23           H  
ATOM   3631 3HG1 VAL A 232       3.304  16.599  26.733  1.00  1.23           H  
ATOM   3632 1HG2 VAL A 232       6.185  16.551  27.749  1.00  1.23           H  
ATOM   3633 2HG2 VAL A 232       4.766  16.972  28.724  1.00  1.23           H  
ATOM   3634 3HG2 VAL A 232       5.872  15.686  29.273  1.00  1.23           H  
ATOM   3635  N   VAL A 233       4.579  12.673  29.616  1.00  1.16           N  
ATOM   3636  CA  VAL A 233       5.324  12.030  30.684  1.00  1.16           C  
ATOM   3637  C   VAL A 233       6.750  12.550  30.521  1.00  1.16           C  
ATOM   3638  O   VAL A 233       7.263  12.517  29.407  1.00  1.16           O  
ATOM   3639  CB  VAL A 233       5.252  10.490  30.610  1.00  1.16           C  
ATOM   3640  CG1 VAL A 233       6.133   9.870  31.709  1.00  1.16           C  
ATOM   3641  CG2 VAL A 233       3.777  10.043  30.795  1.00  1.16           C  
ATOM   3642  H   VAL A 233       4.434  12.227  28.699  1.00  1.16           H  
ATOM   3643  HA  VAL A 233       4.891  12.316  31.633  1.00  1.16           H  
ATOM   3644  HB  VAL A 233       5.627  10.154  29.640  1.00  1.16           H  
ATOM   3645 1HG1 VAL A 233       6.092   8.791  31.670  1.00  1.16           H  
ATOM   3646 2HG1 VAL A 233       7.166  10.198  31.563  1.00  1.16           H  
ATOM   3647 3HG1 VAL A 233       5.777  10.198  32.688  1.00  1.16           H  
ATOM   3648 1HG2 VAL A 233       3.710   8.957  30.740  1.00  1.16           H  
ATOM   3649 2HG2 VAL A 233       3.418  10.378  31.770  1.00  1.16           H  
ATOM   3650 3HG2 VAL A 233       3.161  10.483  30.011  1.00  1.16           H  
ATOM   3651  N   PRO A 234       7.403  13.095  31.556  1.00  1.10           N  
ATOM   3652  CA  PRO A 234       8.734  13.658  31.456  1.00  1.10           C  
ATOM   3653  C   PRO A 234       9.721  12.741  30.767  1.00  1.10           C  
ATOM   3654  O   PRO A 234       9.868  11.557  31.100  1.00  1.10           O  
ATOM   3655  CB  PRO A 234       9.095  13.876  32.924  1.00  1.10           C  
ATOM   3656  CG  PRO A 234       7.755  14.163  33.579  1.00  1.10           C  
ATOM   3657  CD  PRO A 234       6.770  13.254  32.883  1.00  1.10           C  
ATOM   3658  HA  PRO A 234       8.668  14.621  30.924  1.00  1.10           H  
ATOM   3659 1HB  PRO A 234       9.588  12.982  33.330  1.00  1.10           H  
ATOM   3660 2HB  PRO A 234       9.807  14.710  33.019  1.00  1.10           H  
ATOM   3661 1HG  PRO A 234       7.800  13.968  34.667  1.00  1.10           H  
ATOM   3662 2HG  PRO A 234       7.492  15.225  33.464  1.00  1.10           H  
ATOM   3663 1HD  PRO A 234       6.653  12.303  33.406  1.00  1.10           H  
ATOM   3664 2HD  PRO A 234       5.824  13.814  32.817  1.00  1.10           H  
ATOM   3665  N   ARG A 235      10.468  13.368  29.866  1.00  1.03           N  
ATOM   3666  CA  ARG A 235      11.451  12.757  28.984  1.00  1.03           C  
ATOM   3667  C   ARG A 235      12.596  12.100  29.737  1.00  1.03           C  
ATOM   3668  O   ARG A 235      13.192  11.140  29.249  1.00  1.03           O  
ATOM   3669  CB  ARG A 235      12.014  13.817  28.045  1.00  1.03           C  
ATOM   3670  CG  ARG A 235      11.014  14.510  27.107  1.00  1.03           C  
ATOM   3671  CD  ARG A 235      10.616  13.666  25.941  1.00  1.03           C  
ATOM   3672  NE  ARG A 235       9.575  12.707  26.225  1.00  1.03           N  
ATOM   3673  CZ  ARG A 235       8.260  13.001  26.321  1.00  1.03           C  
ATOM   3674  NH1 ARG A 235       7.845  14.234  26.171  1.00  1.03           N  
ATOM   3675  NH2 ARG A 235       7.388  12.041  26.552  1.00  1.03           N  
ATOM   3676  H   ARG A 235      10.278  14.349  29.722  1.00  1.03           H  
ATOM   3677  HA  ARG A 235      10.947  11.999  28.388  1.00  1.03           H  
ATOM   3678 1HB  ARG A 235      12.525  14.591  28.618  1.00  1.03           H  
ATOM   3679 2HB  ARG A 235      12.748  13.350  27.396  1.00  1.03           H  
ATOM   3680 1HG  ARG A 235      10.111  14.759  27.666  1.00  1.03           H  
ATOM   3681 2HG  ARG A 235      11.466  15.431  26.718  1.00  1.03           H  
ATOM   3682 1HD  ARG A 235      10.231  14.326  25.186  1.00  1.03           H  
ATOM   3683 2HD  ARG A 235      11.486  13.130  25.551  1.00  1.03           H  
ATOM   3684  HE  ARG A 235       9.847  11.741  26.333  1.00  1.03           H  
ATOM   3685 1HH1 ARG A 235       8.501  14.979  25.996  1.00  1.03           H  
ATOM   3686 2HH1 ARG A 235       6.857  14.433  26.237  1.00  1.03           H  
ATOM   3687 1HH2 ARG A 235       7.694  11.087  26.670  1.00  1.03           H  
ATOM   3688 2HH2 ARG A 235       6.380  12.247  26.608  1.00  1.03           H  
ATOM   3689  N   ASP A 236      12.887  12.579  30.942  1.00  0.97           N  
ATOM   3690  CA  ASP A 236      13.996  12.033  31.718  1.00  0.97           C  
ATOM   3691  C   ASP A 236      13.797  10.543  31.952  1.00  0.97           C  
ATOM   3692  O   ASP A 236      14.762   9.783  32.049  1.00  0.97           O  
ATOM   3693  CB  ASP A 236      14.136  12.748  33.063  1.00  0.97           C  
ATOM   3694  CG  ASP A 236      15.432  12.388  33.817  1.00  0.97           C  
ATOM   3695  OD1 ASP A 236      16.494  12.713  33.334  1.00  0.97           O  
ATOM   3696  OD2 ASP A 236      15.340  11.796  34.867  1.00  0.97           O  
ATOM   3697  H   ASP A 236      12.342  13.343  31.317  1.00  0.97           H  
ATOM   3698  HA  ASP A 236      14.919  12.170  31.148  1.00  0.97           H  
ATOM   3699 1HB  ASP A 236      14.109  13.825  32.909  1.00  0.97           H  
ATOM   3700 2HB  ASP A 236      13.284  12.488  33.695  1.00  0.97           H  
ATOM   3701  N   ARG A 237      12.542  10.102  32.045  1.00  0.92           N  
ATOM   3702  CA  ARG A 237      12.304   8.693  32.262  1.00  0.92           C  
ATOM   3703  C   ARG A 237      12.760   7.863  31.067  1.00  0.92           C  
ATOM   3704  O   ARG A 237      13.187   6.717  31.221  1.00  0.92           O  
ATOM   3705  CB  ARG A 237      10.859   8.451  32.544  1.00  0.92           C  
ATOM   3706  CG  ARG A 237      10.384   8.927  33.871  1.00  0.92           C  
ATOM   3707  CD  ARG A 237       8.988   8.603  34.044  1.00  0.92           C  
ATOM   3708  NE  ARG A 237       8.585   8.643  35.417  1.00  0.92           N  
ATOM   3709  CZ  ARG A 237       8.092   9.741  36.001  1.00  0.92           C  
ATOM   3710  NH1 ARG A 237       8.025  10.812  35.301  1.00  0.92           N  
ATOM   3711  NH2 ARG A 237       7.668   9.783  37.246  1.00  0.92           N  
ATOM   3712  H   ARG A 237      11.746  10.730  31.922  1.00  0.92           H  
ATOM   3713  HA  ARG A 237      12.878   8.383  33.136  1.00  0.92           H  
ATOM   3714 1HB  ARG A 237      10.243   8.908  31.769  1.00  0.92           H  
ATOM   3715 2HB  ARG A 237      10.690   7.385  32.534  1.00  0.92           H  
ATOM   3716 1HG  ARG A 237      10.950   8.478  34.673  1.00  0.92           H  
ATOM   3717 2HG  ARG A 237      10.488  10.014  33.913  1.00  0.92           H  
ATOM   3718 1HD  ARG A 237       8.409   9.351  33.515  1.00  0.92           H  
ATOM   3719 2HD  ARG A 237       8.754   7.640  33.633  1.00  0.92           H  
ATOM   3720  HE  ARG A 237       8.658   7.753  35.932  1.00  0.92           H  
ATOM   3721 1HH1 ARG A 237       8.382  10.787  34.359  1.00  0.92           H  
ATOM   3722 2HH1 ARG A 237       7.622  11.651  35.742  1.00  0.92           H  
ATOM   3723 1HH2 ARG A 237       7.705   8.975  37.844  1.00  0.92           H  
ATOM   3724 2HH2 ARG A 237       7.270  10.675  37.573  1.00  0.92           H  
ATOM   3725  N   HIS A 238      12.647   8.426  29.862  1.00  0.86           N  
ATOM   3726  CA  HIS A 238      13.040   7.704  28.669  1.00  0.86           C  
ATOM   3727  C   HIS A 238      14.545   7.700  28.602  1.00  0.86           C  
ATOM   3728  O   HIS A 238      15.153   6.699  28.220  1.00  0.86           O  
ATOM   3729  CB  HIS A 238      12.453   8.335  27.408  1.00  0.86           C  
ATOM   3730  CG  HIS A 238      10.990   8.111  27.252  1.00  0.86           C  
ATOM   3731  ND1 HIS A 238      10.460   6.866  27.034  1.00  0.86           N  
ATOM   3732  CD2 HIS A 238       9.948   8.966  27.259  1.00  0.86           C  
ATOM   3733  CE1 HIS A 238       9.155   6.959  26.904  1.00  0.86           C  
ATOM   3734  NE2 HIS A 238       8.814   8.226  27.038  1.00  0.86           N  
ATOM   3735  H   HIS A 238      12.347   9.390  29.775  1.00  0.86           H  
ATOM   3736  HA  HIS A 238      12.697   6.671  28.725  1.00  0.86           H  
ATOM   3737 1HB  HIS A 238      12.639   9.409  27.410  1.00  0.86           H  
ATOM   3738 2HB  HIS A 238      12.958   7.925  26.541  1.00  0.86           H  
ATOM   3739  HD1 HIS A 238      10.977   6.014  26.955  1.00  0.86           H  
ATOM   3740  HD2 HIS A 238       9.880  10.039  27.392  1.00  0.86           H  
ATOM   3741  HE1 HIS A 238       8.558   6.065  26.717  1.00  0.86           H  
ATOM   3742  N   ALA A 239      15.151   8.808  29.036  1.00  0.82           N  
ATOM   3743  CA  ALA A 239      16.601   8.925  29.041  1.00  0.82           C  
ATOM   3744  C   ALA A 239      17.205   7.837  29.908  1.00  0.82           C  
ATOM   3745  O   ALA A 239      18.207   7.226  29.532  1.00  0.82           O  
ATOM   3746  CB  ALA A 239      17.019  10.277  29.554  1.00  0.82           C  
ATOM   3747  H   ALA A 239      14.580   9.601  29.331  1.00  0.82           H  
ATOM   3748  HA  ALA A 239      16.960   8.798  28.024  1.00  0.82           H  
ATOM   3749 1HB  ALA A 239      18.075  10.340  29.538  1.00  0.82           H  
ATOM   3750 2HB  ALA A 239      16.599  11.026  28.925  1.00  0.82           H  
ATOM   3751 3HB  ALA A 239      16.669  10.416  30.569  1.00  0.82           H  
ATOM   3752  N   GLU A 240      16.542   7.537  31.031  1.00  0.78           N  
ATOM   3753  CA  GLU A 240      16.999   6.480  31.923  1.00  0.78           C  
ATOM   3754  C   GLU A 240      16.927   5.124  31.231  1.00  0.78           C  
ATOM   3755  O   GLU A 240      17.847   4.308  31.355  1.00  0.78           O  
ATOM   3756  CB  GLU A 240      16.155   6.441  33.192  1.00  0.78           C  
ATOM   3757  CG  GLU A 240      16.600   5.388  34.221  1.00  0.78           C  
ATOM   3758  CD  GLU A 240      17.969   5.662  34.824  1.00  0.78           C  
ATOM   3759  OE1 GLU A 240      18.414   6.785  34.769  1.00  0.78           O  
ATOM   3760  OE2 GLU A 240      18.564   4.739  35.334  1.00  0.78           O  
ATOM   3761  H   GLU A 240      15.734   8.106  31.295  1.00  0.78           H  
ATOM   3762  HA  GLU A 240      18.036   6.678  32.192  1.00  0.78           H  
ATOM   3763 1HB  GLU A 240      16.169   7.422  33.670  1.00  0.78           H  
ATOM   3764 2HB  GLU A 240      15.119   6.225  32.929  1.00  0.78           H  
ATOM   3765 1HG  GLU A 240      15.863   5.347  35.024  1.00  0.78           H  
ATOM   3766 2HG  GLU A 240      16.611   4.412  33.733  1.00  0.78           H  
ATOM   3767  N   VAL A 241      15.867   4.894  30.455  1.00  0.75           N  
ATOM   3768  CA  VAL A 241      15.763   3.621  29.764  1.00  0.75           C  
ATOM   3769  C   VAL A 241      16.885   3.511  28.744  1.00  0.75           C  
ATOM   3770  O   VAL A 241      17.540   2.469  28.633  1.00  0.75           O  
ATOM   3771  CB  VAL A 241      14.441   3.465  28.997  1.00  0.75           C  
ATOM   3772  CG1 VAL A 241      14.520   2.177  28.228  1.00  0.75           C  
ATOM   3773  CG2 VAL A 241      13.252   3.482  29.947  1.00  0.75           C  
ATOM   3774  H   VAL A 241      15.118   5.587  30.394  1.00  0.75           H  
ATOM   3775  HA  VAL A 241      15.872   2.817  30.482  1.00  0.75           H  
ATOM   3776  HB  VAL A 241      14.345   4.279  28.281  1.00  0.75           H  
ATOM   3777 1HG1 VAL A 241      13.624   2.026  27.647  1.00  0.75           H  
ATOM   3778 2HG1 VAL A 241      15.363   2.179  27.582  1.00  0.75           H  
ATOM   3779 3HG1 VAL A 241      14.636   1.371  28.944  1.00  0.75           H  
ATOM   3780 1HG2 VAL A 241      12.338   3.374  29.394  1.00  0.75           H  
ATOM   3781 2HG2 VAL A 241      13.320   2.678  30.654  1.00  0.75           H  
ATOM   3782 3HG2 VAL A 241      13.236   4.422  30.477  1.00  0.75           H  
ATOM   3783  N   MET A 242      17.116   4.594  27.996  1.00  0.72           N  
ATOM   3784  CA  MET A 242      18.153   4.558  26.980  1.00  0.72           C  
ATOM   3785  C   MET A 242      19.513   4.377  27.624  1.00  0.72           C  
ATOM   3786  O   MET A 242      20.346   3.645  27.095  1.00  0.72           O  
ATOM   3787  CB  MET A 242      18.117   5.829  26.136  1.00  0.72           C  
ATOM   3788  CG  MET A 242      16.851   5.966  25.316  1.00  0.72           C  
ATOM   3789  SD  MET A 242      16.622   4.646  24.166  1.00  0.72           S  
ATOM   3790  CE  MET A 242      15.615   3.604  25.140  1.00  0.72           C  
ATOM   3791  H   MET A 242      16.550   5.432  28.133  1.00  0.72           H  
ATOM   3792  HA  MET A 242      17.975   3.701  26.332  1.00  0.72           H  
ATOM   3793 1HB  MET A 242      18.187   6.693  26.795  1.00  0.72           H  
ATOM   3794 2HB  MET A 242      18.976   5.856  25.462  1.00  0.72           H  
ATOM   3795 1HG  MET A 242      15.996   5.977  25.986  1.00  0.72           H  
ATOM   3796 2HG  MET A 242      16.853   6.901  24.766  1.00  0.72           H  
ATOM   3797 1HE  MET A 242      15.321   2.724  24.569  1.00  0.72           H  
ATOM   3798 2HE  MET A 242      16.193   3.322  25.987  1.00  0.72           H  
ATOM   3799 3HE  MET A 242      14.748   4.125  25.481  1.00  0.72           H  
ATOM   3800  N   ALA A 243      19.738   4.993  28.787  1.00  0.70           N  
ATOM   3801  CA  ALA A 243      21.006   4.818  29.472  1.00  0.70           C  
ATOM   3802  C   ALA A 243      21.185   3.364  29.864  1.00  0.70           C  
ATOM   3803  O   ALA A 243      22.258   2.795  29.679  1.00  0.70           O  
ATOM   3804  CB  ALA A 243      21.074   5.719  30.689  1.00  0.70           C  
ATOM   3805  H   ALA A 243      19.034   5.611  29.186  1.00  0.70           H  
ATOM   3806  HA  ALA A 243      21.810   5.078  28.795  1.00  0.70           H  
ATOM   3807 1HB  ALA A 243      22.033   5.590  31.185  1.00  0.70           H  
ATOM   3808 2HB  ALA A 243      20.956   6.757  30.378  1.00  0.70           H  
ATOM   3809 3HB  ALA A 243      20.268   5.456  31.378  1.00  0.70           H  
ATOM   3810  N   ALA A 244      20.124   2.723  30.358  1.00  0.68           N  
ATOM   3811  CA  ALA A 244      20.240   1.324  30.743  1.00  0.68           C  
ATOM   3812  C   ALA A 244      20.607   0.457  29.542  1.00  0.68           C  
ATOM   3813  O   ALA A 244      21.422  -0.467  29.661  1.00  0.68           O  
ATOM   3814  CB  ALA A 244      18.947   0.848  31.364  1.00  0.68           C  
ATOM   3815  H   ALA A 244      19.244   3.221  30.507  1.00  0.68           H  
ATOM   3816  HA  ALA A 244      21.039   1.241  31.478  1.00  0.68           H  
ATOM   3817 1HB  ALA A 244      19.056  -0.187  31.678  1.00  0.68           H  
ATOM   3818 2HB  ALA A 244      18.709   1.468  32.231  1.00  0.68           H  
ATOM   3819 3HB  ALA A 244      18.144   0.930  30.633  1.00  0.68           H  
ATOM   3820  N   LEU A 245      20.027   0.768  28.378  1.00  0.66           N  
ATOM   3821  CA  LEU A 245      20.310  -0.002  27.174  1.00  0.66           C  
ATOM   3822  C   LEU A 245      21.701   0.306  26.629  1.00  0.66           C  
ATOM   3823  O   LEU A 245      22.380  -0.586  26.121  1.00  0.66           O  
ATOM   3824  CB  LEU A 245      19.260   0.278  26.108  1.00  0.66           C  
ATOM   3825  CG  LEU A 245      17.844  -0.210  26.436  1.00  0.66           C  
ATOM   3826  CD1 LEU A 245      16.939   0.254  25.377  1.00  0.66           C  
ATOM   3827  CD2 LEU A 245      17.802  -1.713  26.526  1.00  0.66           C  
ATOM   3828  H   LEU A 245      19.348   1.532  28.347  1.00  0.66           H  
ATOM   3829  HA  LEU A 245      20.265  -1.059  27.429  1.00  0.66           H  
ATOM   3830 1HB  LEU A 245      19.210   1.358  25.952  1.00  0.66           H  
ATOM   3831 2HB  LEU A 245      19.573  -0.190  25.175  1.00  0.66           H  
ATOM   3832  HG  LEU A 245      17.530   0.228  27.386  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 245      15.932  -0.045  25.608  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 245      17.005   1.310  25.332  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 245      17.245  -0.171  24.424  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 245      16.788  -2.037  26.760  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 245      18.097  -2.118  25.588  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 245      18.481  -2.055  27.288  1.00  0.66           H  
ATOM   3839  N   ALA A 246      22.137   1.563  26.737  1.00  0.65           N  
ATOM   3840  CA  ALA A 246      23.468   1.954  26.297  1.00  0.65           C  
ATOM   3841  C   ALA A 246      24.527   1.234  27.115  1.00  0.65           C  
ATOM   3842  O   ALA A 246      25.523   0.757  26.566  1.00  0.65           O  
ATOM   3843  CB  ALA A 246      23.649   3.441  26.441  1.00  0.65           C  
ATOM   3844  H   ALA A 246      21.524   2.273  27.127  1.00  0.65           H  
ATOM   3845  HA  ALA A 246      23.583   1.671  25.251  1.00  0.65           H  
ATOM   3846 1HB  ALA A 246      24.638   3.727  26.103  1.00  0.65           H  
ATOM   3847 2HB  ALA A 246      22.893   3.952  25.842  1.00  0.65           H  
ATOM   3848 3HB  ALA A 246      23.529   3.715  27.485  1.00  0.65           H  
ATOM   3849  N   ILE A 247      24.275   1.107  28.428  1.00  0.63           N  
ATOM   3850  CA  ILE A 247      25.184   0.411  29.331  1.00  0.63           C  
ATOM   3851  C   ILE A 247      25.215  -1.053  28.956  1.00  0.63           C  
ATOM   3852  O   ILE A 247      26.299  -1.623  28.804  1.00  0.63           O  
ATOM   3853  CB  ILE A 247      24.754   0.586  30.798  1.00  0.63           C  
ATOM   3854  CG1 ILE A 247      24.947   2.054  31.205  1.00  0.63           C  
ATOM   3855  CG2 ILE A 247      25.561  -0.345  31.694  1.00  0.63           C  
ATOM   3856  CD1 ILE A 247      24.275   2.404  32.495  1.00  0.63           C  
ATOM   3857  H   ILE A 247      23.440   1.544  28.816  1.00  0.63           H  
ATOM   3858  HA  ILE A 247      26.181   0.821  29.215  1.00  0.63           H  
ATOM   3859  HB  ILE A 247      23.693   0.354  30.895  1.00  0.63           H  
ATOM   3860 1HG1 ILE A 247      26.010   2.253  31.309  1.00  0.63           H  
ATOM   3861 2HG1 ILE A 247      24.557   2.693  30.421  1.00  0.63           H  
ATOM   3862 1HG2 ILE A 247      25.245  -0.224  32.727  1.00  0.63           H  
ATOM   3863 2HG2 ILE A 247      25.389  -1.381  31.387  1.00  0.63           H  
ATOM   3864 3HG2 ILE A 247      26.620  -0.116  31.608  1.00  0.63           H  
ATOM   3865 1HD1 ILE A 247      24.451   3.453  32.727  1.00  0.63           H  
ATOM   3866 2HD1 ILE A 247      23.204   2.228  32.400  1.00  0.63           H  
ATOM   3867 3HD1 ILE A 247      24.683   1.783  33.280  1.00  0.63           H  
ATOM   3868  N   LEU A 248      24.036  -1.642  28.737  1.00  0.62           N  
ATOM   3869  CA  LEU A 248      23.963  -3.030  28.319  1.00  0.62           C  
ATOM   3870  C   LEU A 248      24.787  -3.203  27.057  1.00  0.62           C  
ATOM   3871  O   LEU A 248      25.624  -4.101  26.965  1.00  0.62           O  
ATOM   3872  CB  LEU A 248      22.523  -3.437  28.016  1.00  0.62           C  
ATOM   3873  CG  LEU A 248      22.373  -4.826  27.544  1.00  0.62           C  
ATOM   3874  CD1 LEU A 248      22.779  -5.763  28.673  1.00  0.62           C  
ATOM   3875  CD2 LEU A 248      20.970  -5.038  27.059  1.00  0.62           C  
ATOM   3876  H   LEU A 248      23.168  -1.128  28.898  1.00  0.62           H  
ATOM   3877  HA  LEU A 248      24.374  -3.662  29.103  1.00  0.62           H  
ATOM   3878 1HB  LEU A 248      21.927  -3.308  28.920  1.00  0.62           H  
ATOM   3879 2HB  LEU A 248      22.127  -2.786  27.250  1.00  0.62           H  
ATOM   3880  HG  LEU A 248      23.057  -4.991  26.721  1.00  0.62           H  
ATOM   3881 1HD1 LEU A 248      22.717  -6.774  28.350  1.00  0.62           H  
ATOM   3882 2HD1 LEU A 248      23.810  -5.546  28.972  1.00  0.62           H  
ATOM   3883 3HD1 LEU A 248      22.122  -5.615  29.525  1.00  0.62           H  
ATOM   3884 1HD2 LEU A 248      20.887  -6.032  26.695  1.00  0.62           H  
ATOM   3885 2HD2 LEU A 248      20.269  -4.879  27.859  1.00  0.62           H  
ATOM   3886 3HD2 LEU A 248      20.766  -4.337  26.255  1.00  0.62           H  
ATOM   3887  N   GLY A 249      24.564  -2.314  26.091  1.00  0.62           N  
ATOM   3888  CA  GLY A 249      25.264  -2.329  24.828  1.00  0.62           C  
ATOM   3889  C   GLY A 249      26.755  -2.337  25.068  1.00  0.62           C  
ATOM   3890  O   GLY A 249      27.449  -3.225  24.573  1.00  0.62           O  
ATOM   3891  H   GLY A 249      23.860  -1.598  26.233  1.00  0.62           H  
ATOM   3892 1HA  GLY A 249      24.971  -3.207  24.254  1.00  0.62           H  
ATOM   3893 2HA  GLY A 249      24.985  -1.445  24.254  1.00  0.62           H  
ATOM   3894  N   GLY A 250      27.253  -1.369  25.840  1.00  0.62           N  
ATOM   3895  CA  GLY A 250      28.676  -1.278  26.133  1.00  0.62           C  
ATOM   3896  C   GLY A 250      29.209  -2.543  26.804  1.00  0.62           C  
ATOM   3897  O   GLY A 250      30.319  -2.983  26.506  1.00  0.62           O  
ATOM   3898  H   GLY A 250      26.620  -0.669  26.223  1.00  0.62           H  
ATOM   3899 1HA  GLY A 250      29.223  -1.094  25.209  1.00  0.62           H  
ATOM   3900 2HA  GLY A 250      28.847  -0.421  26.785  1.00  0.62           H  
ATOM   3901  N   ASN A 251      28.428  -3.167  27.683  1.00  0.62           N  
ATOM   3902  CA  ASN A 251      28.914  -4.389  28.302  1.00  0.62           C  
ATOM   3903  C   ASN A 251      28.971  -5.517  27.288  1.00  0.62           C  
ATOM   3904  O   ASN A 251      29.922  -6.298  27.288  1.00  0.62           O  
ATOM   3905  CB  ASN A 251      28.083  -4.738  29.505  1.00  0.62           C  
ATOM   3906  CG  ASN A 251      28.418  -3.823  30.665  1.00  0.62           C  
ATOM   3907  OD1 ASN A 251      29.536  -3.294  30.775  1.00  0.62           O  
ATOM   3908  ND2 ASN A 251      27.479  -3.610  31.514  1.00  0.62           N  
ATOM   3909  H   ASN A 251      27.517  -2.779  27.938  1.00  0.62           H  
ATOM   3910  HA  ASN A 251      29.932  -4.217  28.645  1.00  0.62           H  
ATOM   3911 1HB  ASN A 251      27.019  -4.627  29.265  1.00  0.62           H  
ATOM   3912 2HB  ASN A 251      28.251  -5.777  29.795  1.00  0.62           H  
ATOM   3913 1HD2 ASN A 251      27.619  -3.010  32.295  1.00  0.62           H  
ATOM   3914 2HD2 ASN A 251      26.571  -4.039  31.378  1.00  0.62           H  
ATOM   3915  N   ILE A 252      28.018  -5.552  26.360  1.00  0.63           N  
ATOM   3916  CA  ILE A 252      28.031  -6.563  25.319  1.00  0.63           C  
ATOM   3917  C   ILE A 252      29.266  -6.332  24.459  1.00  0.63           C  
ATOM   3918  O   ILE A 252      29.965  -7.286  24.113  1.00  0.63           O  
ATOM   3919  CB  ILE A 252      26.751  -6.531  24.463  1.00  0.63           C  
ATOM   3920  CG1 ILE A 252      25.538  -6.965  25.307  1.00  0.63           C  
ATOM   3921  CG2 ILE A 252      26.912  -7.405  23.243  1.00  0.63           C  
ATOM   3922  CD1 ILE A 252      24.216  -6.704  24.653  1.00  0.63           C  
ATOM   3923  H   ILE A 252      27.249  -4.880  26.405  1.00  0.63           H  
ATOM   3924  HA  ILE A 252      28.111  -7.544  25.777  1.00  0.63           H  
ATOM   3925  HB  ILE A 252      26.564  -5.512  24.138  1.00  0.63           H  
ATOM   3926 1HG1 ILE A 252      25.607  -8.018  25.526  1.00  0.63           H  
ATOM   3927 2HG1 ILE A 252      25.567  -6.417  26.234  1.00  0.63           H  
ATOM   3928 1HG2 ILE A 252      26.011  -7.352  22.652  1.00  0.63           H  
ATOM   3929 2HG2 ILE A 252      27.757  -7.048  22.658  1.00  0.63           H  
ATOM   3930 3HG2 ILE A 252      27.090  -8.427  23.539  1.00  0.63           H  
ATOM   3931 1HD1 ILE A 252      23.423  -7.006  25.309  1.00  0.63           H  
ATOM   3932 2HD1 ILE A 252      24.116  -5.639  24.444  1.00  0.63           H  
ATOM   3933 3HD1 ILE A 252      24.158  -7.267  23.733  1.00  0.63           H  
ATOM   3934  N   GLU A 253      29.541  -5.061  24.119  1.00  0.64           N  
ATOM   3935  CA  GLU A 253      30.712  -4.714  23.323  1.00  0.64           C  
ATOM   3936  C   GLU A 253      31.976  -5.183  24.021  1.00  0.64           C  
ATOM   3937  O   GLU A 253      32.819  -5.813  23.397  1.00  0.64           O  
ATOM   3938  CB  GLU A 253      30.823  -3.195  23.096  1.00  0.64           C  
ATOM   3939  CG  GLU A 253      31.970  -2.757  22.168  1.00  0.64           C  
ATOM   3940  CD  GLU A 253      32.031  -1.241  21.888  1.00  0.64           C  
ATOM   3941  OE1 GLU A 253      31.233  -0.491  22.416  1.00  0.64           O  
ATOM   3942  OE2 GLU A 253      32.892  -0.848  21.125  1.00  0.64           O  
ATOM   3943  H   GLU A 253      28.906  -4.327  24.428  1.00  0.64           H  
ATOM   3944  HA  GLU A 253      30.637  -5.214  22.359  1.00  0.64           H  
ATOM   3945 1HB  GLU A 253      29.914  -2.819  22.708  1.00  0.64           H  
ATOM   3946 2HB  GLU A 253      30.986  -2.706  24.051  1.00  0.64           H  
ATOM   3947 1HG  GLU A 253      32.914  -3.073  22.612  1.00  0.64           H  
ATOM   3948 2HG  GLU A 253      31.858  -3.271  21.227  1.00  0.64           H  
ATOM   3949  N   ARG A 254      32.095  -4.923  25.327  1.00  0.66           N  
ATOM   3950  CA  ARG A 254      33.286  -5.324  26.067  1.00  0.66           C  
ATOM   3951  C   ARG A 254      33.459  -6.836  26.078  1.00  0.66           C  
ATOM   3952  O   ARG A 254      34.578  -7.336  25.925  1.00  0.66           O  
ATOM   3953  CB  ARG A 254      33.221  -4.793  27.489  1.00  0.66           C  
ATOM   3954  CG  ARG A 254      33.411  -3.284  27.598  1.00  0.66           C  
ATOM   3955  CD  ARG A 254      33.186  -2.799  28.978  1.00  0.66           C  
ATOM   3956  NE  ARG A 254      33.341  -1.356  29.079  1.00  0.66           N  
ATOM   3957  CZ  ARG A 254      33.011  -0.635  30.164  1.00  0.66           C  
ATOM   3958  NH1 ARG A 254      32.522  -1.238  31.222  1.00  0.66           N  
ATOM   3959  NH2 ARG A 254      33.179   0.677  30.167  1.00  0.66           N  
ATOM   3960  H   ARG A 254      31.363  -4.393  25.801  1.00  0.66           H  
ATOM   3961  HA  ARG A 254      34.153  -4.881  25.578  1.00  0.66           H  
ATOM   3962 1HB  ARG A 254      32.248  -5.032  27.916  1.00  0.66           H  
ATOM   3963 2HB  ARG A 254      33.978  -5.279  28.100  1.00  0.66           H  
ATOM   3964 1HG  ARG A 254      34.433  -3.034  27.317  1.00  0.66           H  
ATOM   3965 2HG  ARG A 254      32.724  -2.776  26.930  1.00  0.66           H  
ATOM   3966 1HD  ARG A 254      32.168  -3.053  29.283  1.00  0.66           H  
ATOM   3967 2HD  ARG A 254      33.896  -3.269  29.654  1.00  0.66           H  
ATOM   3968  HE  ARG A 254      33.717  -0.864  28.279  1.00  0.66           H  
ATOM   3969 1HH1 ARG A 254      32.401  -2.243  31.218  1.00  0.66           H  
ATOM   3970 2HH1 ARG A 254      32.271  -0.701  32.040  1.00  0.66           H  
ATOM   3971 1HH2 ARG A 254      33.556   1.141  29.352  1.00  0.66           H  
ATOM   3972 2HH2 ARG A 254      32.931   1.216  30.984  1.00  0.66           H  
ATOM   3973  N   VAL A 255      32.357  -7.573  26.208  1.00  0.68           N  
ATOM   3974  CA  VAL A 255      32.429  -9.025  26.168  1.00  0.68           C  
ATOM   3975  C   VAL A 255      32.873  -9.472  24.798  1.00  0.68           C  
ATOM   3976  O   VAL A 255      33.770 -10.306  24.660  1.00  0.68           O  
ATOM   3977  CB  VAL A 255      31.062  -9.652  26.483  1.00  0.68           C  
ATOM   3978  CG1 VAL A 255      31.090 -11.150  26.231  1.00  0.68           C  
ATOM   3979  CG2 VAL A 255      30.742  -9.397  27.907  1.00  0.68           C  
ATOM   3980  H   VAL A 255      31.456  -7.116  26.358  1.00  0.68           H  
ATOM   3981  HA  VAL A 255      33.157  -9.362  26.907  1.00  0.68           H  
ATOM   3982  HB  VAL A 255      30.297  -9.207  25.845  1.00  0.68           H  
ATOM   3983 1HG1 VAL A 255      30.121 -11.574  26.473  1.00  0.68           H  
ATOM   3984 2HG1 VAL A 255      31.322 -11.336  25.184  1.00  0.68           H  
ATOM   3985 3HG1 VAL A 255      31.840 -11.598  26.845  1.00  0.68           H  
ATOM   3986 1HG2 VAL A 255      29.801  -9.824  28.131  1.00  0.68           H  
ATOM   3987 2HG2 VAL A 255      31.491  -9.839  28.509  1.00  0.68           H  
ATOM   3988 3HG2 VAL A 255      30.715  -8.345  28.103  1.00  0.68           H  
ATOM   3989  N   ALA A 256      32.257  -8.891  23.773  1.00  0.70           N  
ATOM   3990  CA  ALA A 256      32.580  -9.231  22.412  1.00  0.70           C  
ATOM   3991  C   ALA A 256      34.028  -8.928  22.088  1.00  0.70           C  
ATOM   3992  O   ALA A 256      34.696  -9.734  21.450  1.00  0.70           O  
ATOM   3993  CB  ALA A 256      31.659  -8.474  21.483  1.00  0.70           C  
ATOM   3994  H   ALA A 256      31.529  -8.203  23.947  1.00  0.70           H  
ATOM   3995  HA  ALA A 256      32.442 -10.294  22.302  1.00  0.70           H  
ATOM   3996 1HB  ALA A 256      31.867  -8.738  20.450  1.00  0.70           H  
ATOM   3997 2HB  ALA A 256      30.628  -8.718  21.721  1.00  0.70           H  
ATOM   3998 3HB  ALA A 256      31.815  -7.416  21.625  1.00  0.70           H  
ATOM   3999  N   VAL A 257      34.548  -7.803  22.566  1.00  0.73           N  
ATOM   4000  CA  VAL A 257      35.932  -7.462  22.302  1.00  0.73           C  
ATOM   4001  C   VAL A 257      36.876  -8.416  23.011  1.00  0.73           C  
ATOM   4002  O   VAL A 257      37.833  -8.900  22.400  1.00  0.73           O  
ATOM   4003  CB  VAL A 257      36.234  -6.007  22.677  1.00  0.73           C  
ATOM   4004  CG1 VAL A 257      37.717  -5.755  22.582  1.00  0.73           C  
ATOM   4005  CG2 VAL A 257      35.499  -5.077  21.703  1.00  0.73           C  
ATOM   4006  H   VAL A 257      33.962  -7.160  23.090  1.00  0.73           H  
ATOM   4007  HA  VAL A 257      36.101  -7.553  21.234  1.00  0.73           H  
ATOM   4008  HB  VAL A 257      35.905  -5.818  23.702  1.00  0.73           H  
ATOM   4009 1HG1 VAL A 257      37.928  -4.721  22.847  1.00  0.73           H  
ATOM   4010 2HG1 VAL A 257      38.228  -6.417  23.271  1.00  0.73           H  
ATOM   4011 3HG1 VAL A 257      38.060  -5.949  21.565  1.00  0.73           H  
ATOM   4012 1HG2 VAL A 257      35.705  -4.040  21.962  1.00  0.73           H  
ATOM   4013 2HG2 VAL A 257      35.841  -5.276  20.688  1.00  0.73           H  
ATOM   4014 3HG2 VAL A 257      34.437  -5.251  21.754  1.00  0.73           H  
ATOM   4015  N   GLU A 258      36.626  -8.712  24.289  1.00  0.76           N  
ATOM   4016  CA  GLU A 258      37.511  -9.646  24.964  1.00  0.76           C  
ATOM   4017  C   GLU A 258      37.505 -10.979  24.240  1.00  0.76           C  
ATOM   4018  O   GLU A 258      38.570 -11.546  23.972  1.00  0.76           O  
ATOM   4019  CB  GLU A 258      37.124  -9.855  26.429  1.00  0.76           C  
ATOM   4020  CG  GLU A 258      38.073 -10.827  27.165  1.00  0.76           C  
ATOM   4021  CD  GLU A 258      37.797 -10.968  28.637  1.00  0.76           C  
ATOM   4022  OE1 GLU A 258      37.676  -9.970  29.306  1.00  0.76           O  
ATOM   4023  OE2 GLU A 258      37.686 -12.079  29.089  1.00  0.76           O  
ATOM   4024  H   GLU A 258      35.835  -8.295  24.784  1.00  0.76           H  
ATOM   4025  HA  GLU A 258      38.523  -9.246  24.932  1.00  0.76           H  
ATOM   4026 1HB  GLU A 258      37.129  -8.898  26.951  1.00  0.76           H  
ATOM   4027 2HB  GLU A 258      36.106 -10.253  26.484  1.00  0.76           H  
ATOM   4028 1HG  GLU A 258      37.979 -11.809  26.700  1.00  0.76           H  
ATOM   4029 2HG  GLU A 258      39.099 -10.490  27.023  1.00  0.76           H  
ATOM   4030  N   LEU A 259      36.318 -11.465  23.873  1.00  0.79           N  
ATOM   4031  CA  LEU A 259      36.260 -12.732  23.183  1.00  0.79           C  
ATOM   4032  C   LEU A 259      36.962 -12.631  21.827  1.00  0.79           C  
ATOM   4033  O   LEU A 259      37.692 -13.543  21.451  1.00  0.79           O  
ATOM   4034  CB  LEU A 259      34.810 -13.197  23.032  1.00  0.79           C  
ATOM   4035  CG  LEU A 259      34.067 -13.626  24.318  1.00  0.79           C  
ATOM   4036  CD1 LEU A 259      32.603 -13.894  23.971  1.00  0.79           C  
ATOM   4037  CD2 LEU A 259      34.723 -14.859  24.901  1.00  0.79           C  
ATOM   4038  H   LEU A 259      35.456 -10.964  24.095  1.00  0.79           H  
ATOM   4039  HA  LEU A 259      36.783 -13.470  23.781  1.00  0.79           H  
ATOM   4040 1HB  LEU A 259      34.250 -12.361  22.639  1.00  0.79           H  
ATOM   4041 2HB  LEU A 259      34.778 -14.020  22.334  1.00  0.79           H  
ATOM   4042  HG  LEU A 259      34.098 -12.814  25.051  1.00  0.79           H  
ATOM   4043 1HD1 LEU A 259      32.067 -14.181  24.870  1.00  0.79           H  
ATOM   4044 2HD1 LEU A 259      32.160 -12.986  23.558  1.00  0.79           H  
ATOM   4045 3HD1 LEU A 259      32.539 -14.696  23.236  1.00  0.79           H  
ATOM   4046 1HD2 LEU A 259      34.195 -15.164  25.803  1.00  0.79           H  
ATOM   4047 2HD2 LEU A 259      34.688 -15.660  24.167  1.00  0.79           H  
ATOM   4048 3HD2 LEU A 259      35.751 -14.634  25.144  1.00  0.79           H  
ATOM   4049  N   ARG A 260      36.816 -11.515  21.108  1.00  0.83           N  
ATOM   4050  CA  ARG A 260      37.486 -11.393  19.818  1.00  0.83           C  
ATOM   4051  C   ARG A 260      38.995 -11.481  19.981  1.00  0.83           C  
ATOM   4052  O   ARG A 260      39.669 -12.102  19.159  1.00  0.83           O  
ATOM   4053  CB  ARG A 260      37.112 -10.100  19.110  1.00  0.83           C  
ATOM   4054  CG  ARG A 260      35.690 -10.067  18.521  1.00  0.83           C  
ATOM   4055  CD  ARG A 260      35.287  -8.704  18.091  1.00  0.83           C  
ATOM   4056  NE  ARG A 260      36.093  -8.222  16.973  1.00  0.83           N  
ATOM   4057  CZ  ARG A 260      36.201  -6.929  16.609  1.00  0.83           C  
ATOM   4058  NH1 ARG A 260      35.558  -6.013  17.283  1.00  0.83           N  
ATOM   4059  NH2 ARG A 260      36.951  -6.590  15.574  1.00  0.83           N  
ATOM   4060  H   ARG A 260      36.210 -10.763  21.427  1.00  0.83           H  
ATOM   4061  HA  ARG A 260      37.159 -12.219  19.188  1.00  0.83           H  
ATOM   4062 1HB  ARG A 260      37.198  -9.273  19.811  1.00  0.83           H  
ATOM   4063 2HB  ARG A 260      37.813  -9.916  18.299  1.00  0.83           H  
ATOM   4064 1HG  ARG A 260      35.661 -10.696  17.641  1.00  0.83           H  
ATOM   4065 2HG  ARG A 260      34.983 -10.443  19.226  1.00  0.83           H  
ATOM   4066 1HD  ARG A 260      34.244  -8.724  17.777  1.00  0.83           H  
ATOM   4067 2HD  ARG A 260      35.399  -8.011  18.923  1.00  0.83           H  
ATOM   4068  HE  ARG A 260      36.595  -8.909  16.423  1.00  0.83           H  
ATOM   4069 1HH1 ARG A 260      34.975  -6.294  18.056  1.00  0.83           H  
ATOM   4070 2HH1 ARG A 260      35.625  -5.041  17.016  1.00  0.83           H  
ATOM   4071 1HH2 ARG A 260      37.440  -7.306  15.048  1.00  0.83           H  
ATOM   4072 2HH2 ARG A 260      37.028  -5.623  15.301  1.00  0.83           H  
ATOM   4073  N   HIS A 261      39.539 -10.922  21.067  1.00  0.89           N  
ATOM   4074  CA  HIS A 261      40.977 -11.030  21.277  1.00  0.89           C  
ATOM   4075  C   HIS A 261      41.364 -12.490  21.520  1.00  0.89           C  
ATOM   4076  O   HIS A 261      42.340 -12.998  20.964  1.00  0.89           O  
ATOM   4077  CB  HIS A 261      41.449 -10.176  22.456  1.00  0.89           C  
ATOM   4078  CG  HIS A 261      41.482  -8.697  22.188  1.00  0.89           C  
ATOM   4079  ND1 HIS A 261      42.254  -8.133  21.181  1.00  0.89           N  
ATOM   4080  CD2 HIS A 261      40.880  -7.666  22.822  1.00  0.89           C  
ATOM   4081  CE1 HIS A 261      42.108  -6.816  21.212  1.00  0.89           C  
ATOM   4082  NE2 HIS A 261      41.286  -6.509  22.197  1.00  0.89           N  
ATOM   4083  H   HIS A 261      38.950 -10.401  21.721  1.00  0.89           H  
ATOM   4084  HA  HIS A 261      41.496 -10.680  20.395  1.00  0.89           H  
ATOM   4085 1HB  HIS A 261      40.784 -10.347  23.307  1.00  0.89           H  
ATOM   4086 2HB  HIS A 261      42.444 -10.494  22.755  1.00  0.89           H  
ATOM   4087  HD2 HIS A 261      40.208  -7.744  23.677  1.00  0.89           H  
ATOM   4088  HE1 HIS A 261      42.593  -6.104  20.545  1.00  0.89           H  
ATOM   4089  HE2 HIS A 261      41.009  -5.570  22.453  1.00  0.89           H  
ATOM   4090  N   LEU A 262      40.543 -13.200  22.286  1.00  0.97           N  
ATOM   4091  CA  LEU A 262      40.800 -14.599  22.611  1.00  0.97           C  
ATOM   4092  C   LEU A 262      40.697 -15.499  21.380  1.00  0.97           C  
ATOM   4093  O   LEU A 262      41.276 -16.599  21.332  1.00  0.97           O  
ATOM   4094  CB  LEU A 262      39.829 -15.040  23.688  1.00  0.97           C  
ATOM   4095  CG  LEU A 262      40.041 -14.329  25.002  1.00  0.97           C  
ATOM   4096  CD1 LEU A 262      38.949 -14.719  25.959  1.00  0.97           C  
ATOM   4097  CD2 LEU A 262      41.415 -14.659  25.520  1.00  0.97           C  
ATOM   4098  H   LEU A 262      39.733 -12.734  22.704  1.00  0.97           H  
ATOM   4099  HA  LEU A 262      41.802 -14.672  23.006  1.00  0.97           H  
ATOM   4100 1HB  LEU A 262      38.816 -14.848  23.350  1.00  0.97           H  
ATOM   4101 2HB  LEU A 262      39.945 -16.111  23.856  1.00  0.97           H  
ATOM   4102  HG  LEU A 262      39.980 -13.263  24.849  1.00  0.97           H  
ATOM   4103 1HD1 LEU A 262      39.086 -14.189  26.902  1.00  0.97           H  
ATOM   4104 2HD1 LEU A 262      37.999 -14.446  25.536  1.00  0.97           H  
ATOM   4105 3HD1 LEU A 262      38.978 -15.789  26.130  1.00  0.97           H  
ATOM   4106 1HD2 LEU A 262      41.587 -14.136  26.460  1.00  0.97           H  
ATOM   4107 2HD2 LEU A 262      41.496 -15.728  25.678  1.00  0.97           H  
ATOM   4108 3HD2 LEU A 262      42.160 -14.344  24.797  1.00  0.97           H  
ATOM   4109  N   GLN A 263      39.941 -15.034  20.377  1.00  1.06           N  
ATOM   4110  CA  GLN A 263      39.768 -15.778  19.142  1.00  1.06           C  
ATOM   4111  C   GLN A 263      40.811 -15.431  18.070  1.00  1.06           C  
ATOM   4112  O   GLN A 263      40.758 -15.958  16.955  1.00  1.06           O  
ATOM   4113  CB  GLN A 263      38.362 -15.581  18.569  1.00  1.06           C  
ATOM   4114  CG  GLN A 263      37.257 -16.089  19.479  1.00  1.06           C  
ATOM   4115  CD  GLN A 263      35.967 -16.149  18.846  1.00  1.06           C  
ATOM   4116  OE1 GLN A 263      35.897 -16.512  17.658  1.00  1.06           O  
ATOM   4117  NE2 GLN A 263      34.920 -15.852  19.586  1.00  1.06           N  
ATOM   4118  H   GLN A 263      39.441 -14.154  20.500  1.00  1.06           H  
ATOM   4119  HA  GLN A 263      39.896 -16.827  19.366  1.00  1.06           H  
ATOM   4120 1HB  GLN A 263      38.193 -14.516  18.398  1.00  1.06           H  
ATOM   4121 2HB  GLN A 263      38.281 -16.091  17.610  1.00  1.06           H  
ATOM   4122 1HG  GLN A 263      37.489 -17.016  19.834  1.00  1.06           H  
ATOM   4123 2HG  GLN A 263      37.162 -15.439  20.303  1.00  1.06           H  
ATOM   4124 1HE2 GLN A 263      33.996 -15.890  19.195  1.00  1.06           H  
ATOM   4125 2HE2 GLN A 263      35.042 -15.595  20.543  1.00  1.06           H  
ATOM   4126  N   ARG A 264      41.763 -14.548  18.378  1.00  1.15           N  
ATOM   4127  CA  ARG A 264      42.791 -14.209  17.400  1.00  1.15           C  
ATOM   4128  C   ARG A 264      43.689 -15.405  17.160  1.00  1.15           C  
ATOM   4129  O   ARG A 264      43.923 -16.203  18.067  1.00  1.15           O  
ATOM   4130  CB  ARG A 264      43.649 -13.034  17.860  1.00  1.15           C  
ATOM   4131  CG  ARG A 264      42.969 -11.682  17.875  1.00  1.15           C  
ATOM   4132  CD  ARG A 264      43.895 -10.600  18.373  1.00  1.15           C  
ATOM   4133  NE  ARG A 264      43.253  -9.281  18.407  1.00  1.15           N  
ATOM   4134  CZ  ARG A 264      43.172  -8.449  17.345  1.00  1.15           C  
ATOM   4135  NH1 ARG A 264      43.685  -8.808  16.186  1.00  1.15           N  
ATOM   4136  NH2 ARG A 264      42.581  -7.275  17.462  1.00  1.15           N  
ATOM   4137  H   ARG A 264      41.792 -14.105  19.299  1.00  1.15           H  
ATOM   4138  HA  ARG A 264      42.304 -13.939  16.463  1.00  1.15           H  
ATOM   4139 1HB  ARG A 264      44.001 -13.227  18.877  1.00  1.15           H  
ATOM   4140 2HB  ARG A 264      44.531 -12.950  17.225  1.00  1.15           H  
ATOM   4141 1HG  ARG A 264      42.657 -11.426  16.863  1.00  1.15           H  
ATOM   4142 2HG  ARG A 264      42.101 -11.735  18.507  1.00  1.15           H  
ATOM   4143 1HD  ARG A 264      44.203 -10.850  19.391  1.00  1.15           H  
ATOM   4144 2HD  ARG A 264      44.777 -10.540  17.734  1.00  1.15           H  
ATOM   4145  HE  ARG A 264      42.862  -8.955  19.303  1.00  1.15           H  
ATOM   4146 1HH1 ARG A 264      44.144  -9.703  16.092  1.00  1.15           H  
ATOM   4147 2HH1 ARG A 264      43.624  -8.186  15.393  1.00  1.15           H  
ATOM   4148 1HH2 ARG A 264      42.184  -6.998  18.350  1.00  1.15           H  
ATOM   4149 2HH2 ARG A 264      42.523  -6.657  16.668  1.00  1.15           H  
ATOM   4150  N   THR A 265      44.289 -15.489  15.970  1.00  1.19           N  
ATOM   4151  CA  THR A 265      45.188 -16.605  15.640  1.00  1.19           C  
ATOM   4152  C   THR A 265      46.482 -16.589  16.466  1.00  1.19           C  
ATOM   4153  O   THR A 265      47.211 -17.577  16.528  1.00  1.19           O  
ATOM   4154  CB  THR A 265      45.490 -16.640  14.133  1.00  1.19           C  
ATOM   4155  OG1 THR A 265      46.080 -15.399  13.725  1.00  1.19           O  
ATOM   4156  CG2 THR A 265      44.201 -16.889  13.347  1.00  1.19           C  
ATOM   4157  H   THR A 265      44.083 -14.799  15.263  1.00  1.19           H  
ATOM   4158  HA  THR A 265      44.669 -17.524  15.860  1.00  1.19           H  
ATOM   4159  HB  THR A 265      46.193 -17.447  13.926  1.00  1.19           H  
ATOM   4160  HG1 THR A 265      46.962 -15.328  14.108  1.00  1.19           H  
ATOM   4161 1HG2 THR A 265      44.426 -16.919  12.283  1.00  1.19           H  
ATOM   4162 2HG2 THR A 265      43.766 -17.841  13.654  1.00  1.19           H  
ATOM   4163 3HG2 THR A 265      43.491 -16.088  13.545  1.00  1.19           H  
ATOM   4164  N   GLU A 266      46.722 -15.463  17.128  1.00  1.19           N  
ATOM   4165  CA  GLU A 266      47.841 -15.251  18.033  1.00  1.19           C  
ATOM   4166  C   GLU A 266      47.579 -15.885  19.406  1.00  1.19           C  
ATOM   4167  O   GLU A 266      48.502 -16.041  20.206  1.00  1.19           O  
ATOM   4168  CB  GLU A 266      48.053 -13.748  18.245  1.00  1.19           C  
ATOM   4169  CG  GLU A 266      48.496 -12.976  17.015  1.00  1.19           C  
ATOM   4170  CD  GLU A 266      48.630 -11.488  17.277  1.00  1.19           C  
ATOM   4171  OE1 GLU A 266      48.345 -11.070  18.378  1.00  1.19           O  
ATOM   4172  OE2 GLU A 266      49.006 -10.776  16.375  1.00  1.19           O  
ATOM   4173  H   GLU A 266      46.074 -14.707  16.991  1.00  1.19           H  
ATOM   4174  HA  GLU A 266      48.735 -15.702  17.602  1.00  1.19           H  
ATOM   4175 1HB  GLU A 266      47.119 -13.303  18.593  1.00  1.19           H  
ATOM   4176 2HB  GLU A 266      48.796 -13.593  19.028  1.00  1.19           H  
ATOM   4177 1HG  GLU A 266      49.456 -13.367  16.678  1.00  1.19           H  
ATOM   4178 2HG  GLU A 266      47.768 -13.139  16.220  1.00  1.19           H  
ATOM   4179  N   VAL A 267      46.301 -16.159  19.706  1.00  1.14           N  
ATOM   4180  CA  VAL A 267      45.882 -16.656  21.013  1.00  1.14           C  
ATOM   4181  C   VAL A 267      45.139 -18.001  20.907  1.00  1.14           C  
ATOM   4182  O   VAL A 267      45.500 -18.983  21.557  1.00  1.14           O  
ATOM   4183  CB  VAL A 267      44.968 -15.594  21.672  1.00  1.14           C  
ATOM   4184  CG1 VAL A 267      44.492 -16.048  22.991  1.00  1.14           C  
ATOM   4185  CG2 VAL A 267      45.692 -14.310  21.776  1.00  1.14           C  
ATOM   4186  H   VAL A 267      45.582 -16.042  19.000  1.00  1.14           H  
ATOM   4187  HA  VAL A 267      46.768 -16.795  21.632  1.00  1.14           H  
ATOM   4188  HB  VAL A 267      44.082 -15.443  21.043  1.00  1.14           H  
ATOM   4189 1HG1 VAL A 267      43.859 -15.304  23.426  1.00  1.14           H  
ATOM   4190 2HG1 VAL A 267      43.944 -16.942  22.847  1.00  1.14           H  
ATOM   4191 3HG1 VAL A 267      45.340 -16.224  23.654  1.00  1.14           H  
ATOM   4192 1HG2 VAL A 267      45.020 -13.582  22.210  1.00  1.14           H  
ATOM   4193 2HG2 VAL A 267      46.569 -14.441  22.405  1.00  1.14           H  
ATOM   4194 3HG2 VAL A 267      45.996 -13.970  20.792  1.00  1.14           H  
ATOM   4195  N   LEU A 268      44.040 -18.001  20.152  1.00  1.06           N  
ATOM   4196  CA  LEU A 268      43.147 -19.150  19.980  1.00  1.06           C  
ATOM   4197  C   LEU A 268      42.719 -19.855  21.264  1.00  1.06           C  
ATOM   4198  O   LEU A 268      42.686 -21.089  21.326  1.00  1.06           O  
ATOM   4199  CB  LEU A 268      43.751 -20.158  19.011  1.00  1.06           C  
ATOM   4200  CG  LEU A 268      43.975 -19.602  17.638  1.00  1.06           C  
ATOM   4201  CD1 LEU A 268      44.654 -20.625  16.766  1.00  1.06           C  
ATOM   4202  CD2 LEU A 268      42.606 -19.177  17.048  1.00  1.06           C  
ATOM   4203  H   LEU A 268      43.819 -17.164  19.624  1.00  1.06           H  
ATOM   4204  HA  LEU A 268      42.237 -18.768  19.514  1.00  1.06           H  
ATOM   4205 1HB  LEU A 268      44.708 -20.504  19.403  1.00  1.06           H  
ATOM   4206 2HB  LEU A 268      43.076 -21.007  18.925  1.00  1.06           H  
ATOM   4207  HG  LEU A 268      44.626 -18.741  17.714  1.00  1.06           H  
ATOM   4208 1HD1 LEU A 268      44.824 -20.200  15.776  1.00  1.06           H  
ATOM   4209 2HD1 LEU A 268      45.613 -20.897  17.212  1.00  1.06           H  
ATOM   4210 3HD1 LEU A 268      44.026 -21.508  16.682  1.00  1.06           H  
ATOM   4211 1HD2 LEU A 268      42.735 -18.755  16.056  1.00  1.06           H  
ATOM   4212 2HD2 LEU A 268      41.954 -20.043  16.983  1.00  1.06           H  
ATOM   4213 3HD2 LEU A 268      42.147 -18.425  17.698  1.00  1.06           H  
ATOM   4214  N   GLU A 269      42.386 -19.091  22.301  1.00  0.98           N  
ATOM   4215  CA  GLU A 269      41.917 -19.724  23.526  1.00  0.98           C  
ATOM   4216  C   GLU A 269      40.451 -20.097  23.365  1.00  0.98           C  
ATOM   4217  O   GLU A 269      39.944 -21.021  24.004  1.00  0.98           O  
ATOM   4218  CB  GLU A 269      42.168 -18.854  24.761  1.00  0.98           C  
ATOM   4219  CG  GLU A 269      43.627 -18.756  25.176  1.00  0.98           C  
ATOM   4220  CD  GLU A 269      43.952 -17.830  26.381  1.00  0.98           C  
ATOM   4221  OE1 GLU A 269      43.068 -17.157  26.885  1.00  0.98           O  
ATOM   4222  OE2 GLU A 269      45.106 -17.841  26.788  1.00  0.98           O  
ATOM   4223  H   GLU A 269      42.395 -18.077  22.195  1.00  0.98           H  
ATOM   4224  HA  GLU A 269      42.479 -20.646  23.664  1.00  0.98           H  
ATOM   4225 1HB  GLU A 269      41.780 -17.851  24.592  1.00  0.98           H  
ATOM   4226 2HB  GLU A 269      41.657 -19.274  25.570  1.00  0.98           H  
ATOM   4227 1HG  GLU A 269      43.951 -19.746  25.421  1.00  0.98           H  
ATOM   4228 2HG  GLU A 269      44.183 -18.469  24.334  1.00  0.98           H  
ATOM   4229  N   ALA A 270      39.783 -19.399  22.454  1.00  0.94           N  
ATOM   4230  CA  ALA A 270      38.375 -19.638  22.186  1.00  0.94           C  
ATOM   4231  C   ALA A 270      38.092 -19.435  20.711  1.00  0.94           C  
ATOM   4232  O   ALA A 270      38.895 -18.826  20.018  1.00  0.94           O  
ATOM   4233  CB  ALA A 270      37.501 -18.709  23.014  1.00  0.94           C  
ATOM   4234  H   ALA A 270      40.267 -18.643  21.969  1.00  0.94           H  
ATOM   4235  HA  ALA A 270      38.164 -20.664  22.434  1.00  0.94           H  
ATOM   4236 1HB  ALA A 270      36.463 -18.930  22.806  1.00  0.94           H  
ATOM   4237 2HB  ALA A 270      37.702 -18.877  24.054  1.00  0.94           H  
ATOM   4238 3HB  ALA A 270      37.718 -17.673  22.758  1.00  0.94           H  
ATOM   4239  N   GLN A 271      37.000 -20.006  20.204  1.00  0.95           N  
ATOM   4240  CA  GLN A 271      36.567 -19.737  18.822  1.00  0.95           C  
ATOM   4241  C   GLN A 271      35.037 -19.725  18.671  1.00  0.95           C  
ATOM   4242  O   GLN A 271      34.329 -20.506  19.315  1.00  0.95           O  
ATOM   4243  CB  GLN A 271      37.169 -20.736  17.807  1.00  0.95           C  
ATOM   4244  CG  GLN A 271      38.724 -20.678  17.618  1.00  0.95           C  
ATOM   4245  CD  GLN A 271      39.244 -21.652  16.545  1.00  0.95           C  
ATOM   4246  OE1 GLN A 271      38.781 -21.639  15.402  1.00  0.95           O  
ATOM   4247  NE2 GLN A 271      40.211 -22.491  16.909  1.00  0.95           N  
ATOM   4248  H   GLN A 271      36.435 -20.586  20.824  1.00  0.95           H  
ATOM   4249  HA  GLN A 271      36.933 -18.762  18.532  1.00  0.95           H  
ATOM   4250 1HB  GLN A 271      36.885 -21.748  18.081  1.00  0.95           H  
ATOM   4251 2HB  GLN A 271      36.720 -20.545  16.828  1.00  0.95           H  
ATOM   4252 1HG  GLN A 271      39.000 -19.662  17.324  1.00  0.95           H  
ATOM   4253 2HG  GLN A 271      39.219 -20.934  18.549  1.00  0.95           H  
ATOM   4254 1HE2 GLN A 271      40.583 -23.142  16.248  1.00  0.95           H  
ATOM   4255 2HE2 GLN A 271      40.570 -22.471  17.844  1.00  0.95           H  
ATOM   4256  N   GLU A 272      34.509 -18.892  17.769  1.00  1.02           N  
ATOM   4257  CA  GLU A 272      33.093 -19.027  17.438  1.00  1.02           C  
ATOM   4258  C   GLU A 272      32.995 -20.387  16.767  1.00  1.02           C  
ATOM   4259  O   GLU A 272      33.936 -20.773  16.075  1.00  1.02           O  
ATOM   4260  CB  GLU A 272      32.573 -17.921  16.484  1.00  1.02           C  
ATOM   4261  CG  GLU A 272      32.484 -16.550  17.091  1.00  1.02           C  
ATOM   4262  CD  GLU A 272      31.735 -15.490  16.280  1.00  1.02           C  
ATOM   4263  OE1 GLU A 272      31.284 -15.702  15.172  1.00  1.02           O  
ATOM   4264  OE2 GLU A 272      31.627 -14.432  16.812  1.00  1.02           O  
ATOM   4265  H   GLU A 272      35.086 -18.173  17.332  1.00  1.02           H  
ATOM   4266  HA  GLU A 272      32.512 -19.015  18.359  1.00  1.02           H  
ATOM   4267 1HB  GLU A 272      33.250 -17.846  15.630  1.00  1.02           H  
ATOM   4268 2HB  GLU A 272      31.597 -18.181  16.091  1.00  1.02           H  
ATOM   4269 1HG  GLU A 272      32.049 -16.625  18.070  1.00  1.02           H  
ATOM   4270 2HG  GLU A 272      33.482 -16.192  17.210  1.00  1.02           H  
ATOM   4271  N   PRO A 273      31.907 -21.136  16.917  1.00  1.15           N  
ATOM   4272  CA  PRO A 273      31.768 -22.440  16.312  1.00  1.15           C  
ATOM   4273  C   PRO A 273      31.734 -22.265  14.808  1.00  1.15           C  
ATOM   4274  O   PRO A 273      31.163 -21.294  14.316  1.00  1.15           O  
ATOM   4275  CB  PRO A 273      30.428 -22.923  16.863  1.00  1.15           C  
ATOM   4276  CG  PRO A 273      29.668 -21.639  17.206  1.00  1.15           C  
ATOM   4277  CD  PRO A 273      30.740 -20.655  17.657  1.00  1.15           C  
ATOM   4278  HA  PRO A 273      32.600 -23.090  16.628  1.00  1.15           H  
ATOM   4279 1HB  PRO A 273      29.919 -23.544  16.109  1.00  1.15           H  
ATOM   4280 2HB  PRO A 273      30.605 -23.563  17.748  1.00  1.15           H  
ATOM   4281 1HG  PRO A 273      29.117 -21.285  16.323  1.00  1.15           H  
ATOM   4282 2HG  PRO A 273      28.927 -21.835  17.981  1.00  1.15           H  
ATOM   4283 1HD  PRO A 273      30.447 -19.649  17.357  1.00  1.15           H  
ATOM   4284 2HD  PRO A 273      30.920 -20.725  18.735  1.00  1.15           H  
ATOM   4285  N   PHE A 274      32.292 -23.216  14.072  1.00  1.35           N  
ATOM   4286  CA  PHE A 274      32.254 -23.119  12.616  1.00  1.35           C  
ATOM   4287  C   PHE A 274      30.956 -23.691  12.072  1.00  1.35           C  
ATOM   4288  O   PHE A 274      30.569 -24.809  12.422  1.00  1.35           O  
ATOM   4289  CB  PHE A 274      33.453 -23.815  11.975  1.00  1.35           C  
ATOM   4290  CG  PHE A 274      33.503 -23.663  10.472  1.00  1.35           C  
ATOM   4291  CD1 PHE A 274      33.855 -22.447   9.913  1.00  1.35           C  
ATOM   4292  CD2 PHE A 274      33.210 -24.718   9.623  1.00  1.35           C  
ATOM   4293  CE1 PHE A 274      33.922 -22.284   8.548  1.00  1.35           C  
ATOM   4294  CE2 PHE A 274      33.268 -24.553   8.248  1.00  1.35           C  
ATOM   4295  CZ  PHE A 274      33.628 -23.332   7.714  1.00  1.35           C  
ATOM   4296  H   PHE A 274      32.751 -23.999  14.519  1.00  1.35           H  
ATOM   4297  HA  PHE A 274      32.297 -22.065  12.340  1.00  1.35           H  
ATOM   4298 1HB  PHE A 274      34.373 -23.405  12.389  1.00  1.35           H  
ATOM   4299 2HB  PHE A 274      33.428 -24.877  12.209  1.00  1.35           H  
ATOM   4300  HD1 PHE A 274      34.073 -21.614  10.571  1.00  1.35           H  
ATOM   4301  HD2 PHE A 274      32.928 -25.681  10.046  1.00  1.35           H  
ATOM   4302  HE1 PHE A 274      34.196 -21.324   8.133  1.00  1.35           H  
ATOM   4303  HE2 PHE A 274      33.029 -25.384   7.587  1.00  1.35           H  
ATOM   4304  HZ  PHE A 274      33.670 -23.199   6.630  1.00  1.35           H  
ATOM   4305  N   HIS A 275      30.286 -22.925  11.225  1.00  1.60           N  
ATOM   4306  CA  HIS A 275      29.036 -23.357  10.626  1.00  1.60           C  
ATOM   4307  C   HIS A 275      29.277 -23.763   9.178  1.00  1.60           C  
ATOM   4308  O   HIS A 275      30.131 -23.208   8.494  1.00  1.60           O  
ATOM   4309  CB  HIS A 275      27.962 -22.266  10.730  1.00  1.60           C  
ATOM   4310  CG  HIS A 275      26.580 -22.724  10.345  1.00  1.60           C  
ATOM   4311  ND1 HIS A 275      26.144 -22.789   9.036  1.00  1.60           N  
ATOM   4312  CD2 HIS A 275      25.543 -23.146  11.108  1.00  1.60           C  
ATOM   4313  CE1 HIS A 275      24.895 -23.233   9.014  1.00  1.60           C  
ATOM   4314  NE2 HIS A 275      24.509 -23.455  10.257  1.00  1.60           N  
ATOM   4315  H   HIS A 275      30.654 -22.000  10.998  1.00  1.60           H  
ATOM   4316  HA  HIS A 275      28.661 -24.234  11.152  1.00  1.60           H  
ATOM   4317 1HB  HIS A 275      27.928 -21.891  11.755  1.00  1.60           H  
ATOM   4318 2HB  HIS A 275      28.231 -21.436  10.095  1.00  1.60           H  
ATOM   4319  HD2 HIS A 275      25.532 -23.227  12.196  1.00  1.60           H  
ATOM   4320  HE1 HIS A 275      24.290 -23.389   8.121  1.00  1.60           H  
ATOM   4321  HE2 HIS A 275      23.601 -23.798  10.544  1.00  1.60           H  
ATOM   4322  N   GLU A 276      28.477 -24.700   8.691  1.00  1.90           N  
ATOM   4323  CA  GLU A 276      28.591 -25.210   7.327  1.00  1.90           C  
ATOM   4324  C   GLU A 276      28.419 -24.128   6.256  1.00  1.90           C  
ATOM   4325  O   GLU A 276      28.954 -24.252   5.156  1.00  1.90           O  
ATOM   4326  CB  GLU A 276      27.559 -26.319   7.106  1.00  1.90           C  
ATOM   4327  CG  GLU A 276      27.840 -27.601   7.889  1.00  1.90           C  
ATOM   4328  CD  GLU A 276      26.791 -28.676   7.684  1.00  1.90           C  
ATOM   4329  OE1 GLU A 276      25.789 -28.400   7.068  1.00  1.90           O  
ATOM   4330  OE2 GLU A 276      27.002 -29.775   8.144  1.00  1.90           O  
ATOM   4331  H   GLU A 276      27.772 -25.094   9.299  1.00  1.90           H  
ATOM   4332  HA  GLU A 276      29.589 -25.636   7.211  1.00  1.90           H  
ATOM   4333 1HB  GLU A 276      26.572 -25.954   7.398  1.00  1.90           H  
ATOM   4334 2HB  GLU A 276      27.516 -26.570   6.047  1.00  1.90           H  
ATOM   4335 1HG  GLU A 276      28.809 -27.992   7.584  1.00  1.90           H  
ATOM   4336 2HG  GLU A 276      27.897 -27.353   8.949  1.00  1.90           H  
ATOM   4337  N   GLY A 277      27.665 -23.072   6.569  1.00  2.26           N  
ATOM   4338  CA  GLY A 277      27.429 -21.984   5.630  1.00  2.26           C  
ATOM   4339  C   GLY A 277      28.578 -20.961   5.574  1.00  2.26           C  
ATOM   4340  O   GLY A 277      28.503 -19.992   4.816  1.00  2.26           O  
ATOM   4341  H   GLY A 277      27.235 -23.019   7.487  1.00  2.26           H  
ATOM   4342 1HA  GLY A 277      27.266 -22.400   4.637  1.00  2.26           H  
ATOM   4343 2HA  GLY A 277      26.509 -21.474   5.913  1.00  2.26           H  
ATOM   4344  N   GLN A 278      29.622 -21.149   6.387  1.00  2.66           N  
ATOM   4345  CA  GLN A 278      30.764 -20.240   6.412  1.00  2.66           C  
ATOM   4346  C   GLN A 278      31.856 -20.696   5.451  1.00  2.66           C  
ATOM   4347  O   GLN A 278      31.985 -21.880   5.147  1.00  2.66           O  
ATOM   4348  CB  GLN A 278      31.310 -20.091   7.828  1.00  2.66           C  
ATOM   4349  CG  GLN A 278      30.367 -19.396   8.781  1.00  2.66           C  
ATOM   4350  CD  GLN A 278      30.950 -19.259  10.176  1.00  2.66           C  
ATOM   4351  OE1 GLN A 278      31.141 -20.241  10.905  1.00  2.66           O  
ATOM   4352  NE2 GLN A 278      31.244 -18.019  10.562  1.00  2.66           N  
ATOM   4353  H   GLN A 278      29.649 -21.960   7.006  1.00  2.66           H  
ATOM   4354  HA  GLN A 278      30.426 -19.258   6.083  1.00  2.66           H  
ATOM   4355 1HB  GLN A 278      31.479 -21.075   8.234  1.00  2.66           H  
ATOM   4356 2HB  GLN A 278      32.259 -19.562   7.814  1.00  2.66           H  
ATOM   4357 1HG  GLN A 278      30.150 -18.401   8.399  1.00  2.66           H  
ATOM   4358 2HG  GLN A 278      29.455 -19.976   8.838  1.00  2.66           H  
ATOM   4359 1HE2 GLN A 278      31.634 -17.858  11.475  1.00  2.66           H  
ATOM   4360 2HE2 GLN A 278      31.080 -17.245   9.950  1.00  2.66           H  
ATOM   4361  N   THR A 279      32.663 -19.745   4.983  1.00  3.12           N  
ATOM   4362  CA  THR A 279      33.736 -20.053   4.040  1.00  3.12           C  
ATOM   4363  C   THR A 279      35.086 -20.321   4.686  1.00  3.12           C  
ATOM   4364  O   THR A 279      36.001 -20.839   4.044  1.00  3.12           O  
ATOM   4365  CB  THR A 279      33.947 -18.854   3.113  1.00  3.12           C  
ATOM   4366  OG1 THR A 279      34.398 -17.725   3.912  1.00  3.12           O  
ATOM   4367  CG2 THR A 279      32.641 -18.494   2.423  1.00  3.12           C  
ATOM   4368  H   THR A 279      32.504 -18.786   5.255  1.00  3.12           H  
ATOM   4369  HA  THR A 279      33.448 -20.931   3.461  1.00  3.12           H  
ATOM   4370  HB  THR A 279      34.704 -19.091   2.364  1.00  3.12           H  
ATOM   4371  HG1 THR A 279      34.231 -16.905   3.423  1.00  3.12           H  
ATOM   4372 1HG2 THR A 279      32.795 -17.633   1.772  1.00  3.12           H  
ATOM   4373 2HG2 THR A 279      32.298 -19.342   1.829  1.00  3.12           H  
ATOM   4374 3HG2 THR A 279      31.887 -18.251   3.172  1.00  3.12           H  
ATOM   4375  N   GLY A 280      35.270 -19.832   5.906  1.00  3.59           N  
ATOM   4376  CA  GLY A 280      36.550 -19.982   6.598  1.00  3.59           C  
ATOM   4377  C   GLY A 280      37.622 -19.100   5.954  1.00  3.59           C  
ATOM   4378  O   GLY A 280      38.804 -19.296   6.196  1.00  3.59           O  
ATOM   4379  H   GLY A 280      34.495 -19.387   6.369  1.00  3.59           H  
ATOM   4380 1HA  GLY A 280      36.434 -19.709   7.647  1.00  3.59           H  
ATOM   4381 2HA  GLY A 280      36.863 -21.025   6.571  1.00  3.59           H  
ATOM   4382  N   SER A 281      37.188 -18.148   5.113  1.00  4.04           N  
ATOM   4383  CA  SER A 281      38.026 -17.273   4.296  1.00  4.04           C  
ATOM   4384  C   SER A 281      38.718 -18.014   3.135  1.00  4.04           C  
ATOM   4385  O   SER A 281      39.694 -17.517   2.550  1.00  4.04           O  
ATOM   4386  CB  SER A 281      39.061 -16.530   5.120  1.00  4.04           C  
ATOM   4387  OG  SER A 281      38.465 -15.743   6.124  1.00  4.04           O  
ATOM   4388  H   SER A 281      36.186 -18.046   4.972  1.00  4.04           H  
ATOM   4389  HA  SER A 281      37.373 -16.519   3.853  1.00  4.04           H  
ATOM   4390 1HB  SER A 281      39.777 -17.217   5.551  1.00  4.04           H  
ATOM   4391 2HB  SER A 281      39.623 -15.882   4.453  1.00  4.04           H  
ATOM   4392  HG  SER A 281      38.260 -16.343   6.863  1.00  4.04           H  
ATOM   4393  N   SER A 282      38.173 -19.170   2.732  1.00  4.37           N  
ATOM   4394  CA  SER A 282      38.658 -19.840   1.530  1.00  4.37           C  
ATOM   4395  C   SER A 282      40.170 -20.099   1.498  1.00  4.37           C  
ATOM   4396  O   SER A 282      40.635 -21.170   1.886  1.00  4.37           O  
ATOM   4397  CB  SER A 282      38.216 -19.068   0.293  1.00  4.37           C  
ATOM   4398  OG  SER A 282      38.512 -19.784  -0.871  1.00  4.37           O  
ATOM   4399  H   SER A 282      37.405 -19.595   3.254  1.00  4.37           H  
ATOM   4400  HA  SER A 282      38.168 -20.815   1.489  1.00  4.37           H  
ATOM   4401 1HB  SER A 282      37.141 -18.899   0.347  1.00  4.37           H  
ATOM   4402 2HB  SER A 282      38.683 -18.092   0.253  1.00  4.37           H  
ATOM   4403  HG  SER A 282      39.425 -20.075  -0.778  1.00  4.37           H  
ATOM   4404  N   SER A 283      40.901 -19.161   0.879  1.00  4.46           N  
ATOM   4405  CA  SER A 283      42.345 -19.230   0.625  1.00  4.46           C  
ATOM   4406  C   SER A 283      43.173 -19.236   1.907  1.00  4.46           C  
ATOM   4407  O   SER A 283      44.333 -19.655   1.910  1.00  4.46           O  
ATOM   4408  CB  SER A 283      42.764 -18.067  -0.257  1.00  4.46           C  
ATOM   4409  OG  SER A 283      42.638 -16.839   0.411  1.00  4.46           O  
ATOM   4410  H   SER A 283      40.417 -18.301   0.665  1.00  4.46           H  
ATOM   4411  HA  SER A 283      42.549 -20.157   0.089  1.00  4.46           H  
ATOM   4412 1HB  SER A 283      43.793 -18.205  -0.580  1.00  4.46           H  
ATOM   4413 2HB  SER A 283      42.139 -18.058  -1.148  1.00  4.46           H  
ATOM   4414  HG  SER A 283      41.783 -16.859   0.858  1.00  4.46           H  
ATOM   4415  N   MET A 284      42.561 -18.796   2.997  1.00  4.22           N  
ATOM   4416  CA  MET A 284      43.197 -18.791   4.302  1.00  4.22           C  
ATOM   4417  C   MET A 284      42.269 -19.483   5.299  1.00  4.22           C  
ATOM   4418  O   MET A 284      41.904 -18.872   6.297  1.00  4.22           O  
ATOM   4419  CB  MET A 284      43.498 -17.375   4.776  1.00  4.22           C  
ATOM   4420  CG  MET A 284      44.504 -16.609   3.963  1.00  4.22           C  
ATOM   4421  SD  MET A 284      44.742 -14.950   4.610  1.00  4.22           S  
ATOM   4422  CE  MET A 284      45.610 -15.320   6.138  1.00  4.22           C  
ATOM   4423  H   MET A 284      41.607 -18.447   2.895  1.00  4.22           H  
ATOM   4424  HA  MET A 284      44.142 -19.319   4.241  1.00  4.22           H  
ATOM   4425 1HB  MET A 284      42.572 -16.799   4.785  1.00  4.22           H  
ATOM   4426 2HB  MET A 284      43.864 -17.409   5.795  1.00  4.22           H  
ATOM   4427 1HG  MET A 284      45.460 -17.131   3.973  1.00  4.22           H  
ATOM   4428 2HG  MET A 284      44.163 -16.533   2.929  1.00  4.22           H  
ATOM   4429 1HE  MET A 284      45.827 -14.393   6.668  1.00  4.22           H  
ATOM   4430 2HE  MET A 284      44.994 -15.958   6.764  1.00  4.22           H  
ATOM   4431 3HE  MET A 284      46.543 -15.837   5.914  1.00  4.22           H  
ATOM   4432  N   PRO A 285      42.021 -20.802   5.140  1.00  3.68           N  
ATOM   4433  CA  PRO A 285      40.929 -21.592   5.714  1.00  3.68           C  
ATOM   4434  C   PRO A 285      40.893 -21.633   7.240  1.00  3.68           C  
ATOM   4435  O   PRO A 285      39.892 -22.051   7.834  1.00  3.68           O  
ATOM   4436  CB  PRO A 285      41.195 -22.991   5.142  1.00  3.68           C  
ATOM   4437  CG  PRO A 285      42.663 -23.018   4.832  1.00  3.68           C  
ATOM   4438  CD  PRO A 285      42.987 -21.630   4.375  1.00  3.68           C  
ATOM   4439  HA  PRO A 285      39.979 -21.211   5.314  1.00  3.68           H  
ATOM   4440 1HB  PRO A 285      40.895 -23.756   5.868  1.00  3.68           H  
ATOM   4441 2HB  PRO A 285      40.575 -23.140   4.241  1.00  3.68           H  
ATOM   4442 1HG  PRO A 285      43.232 -23.321   5.721  1.00  3.68           H  
ATOM   4443 2HG  PRO A 285      42.867 -23.768   4.053  1.00  3.68           H  
ATOM   4444 1HD  PRO A 285      44.025 -21.413   4.639  1.00  3.68           H  
ATOM   4445 2HD  PRO A 285      42.801 -21.563   3.300  1.00  3.68           H  
ATOM   4446  N   HIS A 286      42.007 -21.277   7.869  1.00  2.98           N  
ATOM   4447  CA  HIS A 286      42.119 -21.233   9.318  1.00  2.98           C  
ATOM   4448  C   HIS A 286      41.506 -19.961   9.922  1.00  2.98           C  
ATOM   4449  O   HIS A 286      41.263 -19.881  11.133  1.00  2.98           O  
ATOM   4450  CB  HIS A 286      43.596 -21.324   9.714  1.00  2.98           C  
ATOM   4451  CG  HIS A 286      44.441 -20.195   9.155  1.00  2.98           C  
ATOM   4452  ND1 HIS A 286      44.794 -20.126   7.820  1.00  2.98           N  
ATOM   4453  CD2 HIS A 286      44.999 -19.113   9.745  1.00  2.98           C  
ATOM   4454  CE1 HIS A 286      45.535 -19.050   7.616  1.00  2.98           C  
ATOM   4455  NE2 HIS A 286      45.678 -18.419   8.767  1.00  2.98           N  
ATOM   4456  H   HIS A 286      42.796 -20.970   7.324  1.00  2.98           H  
ATOM   4457  HA  HIS A 286      41.599 -22.088   9.747  1.00  2.98           H  
ATOM   4458 1HB  HIS A 286      43.684 -21.312  10.801  1.00  2.98           H  
ATOM   4459 2HB  HIS A 286      44.010 -22.266   9.360  1.00  2.98           H  
ATOM   4460  HD1 HIS A 286      44.564 -20.795   7.116  1.00  2.98           H  
ATOM   4461  HD2 HIS A 286      44.997 -18.751  10.771  1.00  2.98           H  
ATOM   4462  HE1 HIS A 286      45.912 -18.818   6.619  1.00  2.98           H  
ATOM   4463  N   LYS A 287      41.214 -18.970   9.084  1.00  2.30           N  
ATOM   4464  CA  LYS A 287      40.730 -17.687   9.576  1.00  2.30           C  
ATOM   4465  C   LYS A 287      39.246 -17.679   9.899  1.00  2.30           C  
ATOM   4466  O   LYS A 287      38.431 -17.029   9.229  1.00  2.30           O  
ATOM   4467  CB  LYS A 287      41.041 -16.577   8.584  1.00  2.30           C  
ATOM   4468  CG  LYS A 287      42.525 -16.335   8.332  1.00  2.30           C  
ATOM   4469  CD  LYS A 287      43.228 -15.716   9.528  1.00  2.30           C  
ATOM   4470  CE  LYS A 287      42.888 -14.235   9.657  1.00  2.30           C  
ATOM   4471  NZ  LYS A 287      43.654 -13.575  10.749  1.00  2.30           N  
ATOM   4472  H   LYS A 287      41.377 -19.083   8.083  1.00  2.30           H  
ATOM   4473  HA  LYS A 287      41.264 -17.462  10.500  1.00  2.30           H  
ATOM   4474 1HB  LYS A 287      40.600 -16.830   7.635  1.00  2.30           H  
ATOM   4475 2HB  LYS A 287      40.588 -15.644   8.919  1.00  2.30           H  
ATOM   4476 1HG  LYS A 287      42.999 -17.286   8.098  1.00  2.30           H  
ATOM   4477 2HG  LYS A 287      42.637 -15.677   7.471  1.00  2.30           H  
ATOM   4478 1HD  LYS A 287      42.916 -16.236  10.431  1.00  2.30           H  
ATOM   4479 2HD  LYS A 287      44.308 -15.831   9.416  1.00  2.30           H  
ATOM   4480 1HE  LYS A 287      43.118 -13.739   8.715  1.00  2.30           H  
ATOM   4481 2HE  LYS A 287      41.820 -14.129   9.862  1.00  2.30           H  
ATOM   4482 1HZ  LYS A 287      43.400 -12.600  10.796  1.00  2.30           H  
ATOM   4483 2HZ  LYS A 287      43.434 -14.021  11.628  1.00  2.30           H  
ATOM   4484 3HZ  LYS A 287      44.645 -13.659  10.565  1.00  2.30           H  
ATOM   4485  N   LYS A 288      38.890 -18.366  10.976  1.00  1.75           N  
ATOM   4486  CA  LYS A 288      37.499 -18.428  11.402  1.00  1.75           C  
ATOM   4487  C   LYS A 288      37.152 -17.133  12.118  1.00  1.75           C  
ATOM   4488  O   LYS A 288      37.046 -17.080  13.341  1.00  1.75           O  
ATOM   4489  CB  LYS A 288      37.232 -19.635  12.311  1.00  1.75           C  
ATOM   4490  CG  LYS A 288      36.806 -20.902  11.568  1.00  1.75           C  
ATOM   4491  CD  LYS A 288      37.976 -21.651  10.961  1.00  1.75           C  
ATOM   4492  CE  LYS A 288      37.496 -22.915  10.243  1.00  1.75           C  
ATOM   4493  NZ  LYS A 288      38.619 -23.680   9.672  1.00  1.75           N  
ATOM   4494  H   LYS A 288      39.623 -18.883  11.462  1.00  1.75           H  
ATOM   4495  HA  LYS A 288      36.861 -18.509  10.521  1.00  1.75           H  
ATOM   4496 1HB  LYS A 288      38.136 -19.868  12.882  1.00  1.75           H  
ATOM   4497 2HB  LYS A 288      36.448 -19.386  13.029  1.00  1.75           H  
ATOM   4498 1HG  LYS A 288      36.269 -21.563  12.251  1.00  1.75           H  
ATOM   4499 2HG  LYS A 288      36.138 -20.617  10.762  1.00  1.75           H  
ATOM   4500 1HD  LYS A 288      38.492 -21.011  10.238  1.00  1.75           H  
ATOM   4501 2HD  LYS A 288      38.688 -21.926  11.742  1.00  1.75           H  
ATOM   4502 1HE  LYS A 288      36.950 -23.546  10.942  1.00  1.75           H  
ATOM   4503 2HE  LYS A 288      36.831 -22.625   9.432  1.00  1.75           H  
ATOM   4504 1HZ  LYS A 288      38.272 -24.493   9.191  1.00  1.75           H  
ATOM   4505 2HZ  LYS A 288      39.117 -23.072   9.007  1.00  1.75           H  
ATOM   4506 3HZ  LYS A 288      39.249 -23.963  10.403  1.00  1.75           H  
ATOM   4507  N   ASN A 289      36.990 -16.086  11.324  1.00  1.36           N  
ATOM   4508  CA  ASN A 289      36.761 -14.742  11.817  1.00  1.36           C  
ATOM   4509  C   ASN A 289      35.531 -14.698  12.715  1.00  1.36           C  
ATOM   4510  O   ASN A 289      34.478 -15.216  12.335  1.00  1.36           O  
ATOM   4511  CB  ASN A 289      36.597 -13.784  10.662  1.00  1.36           C  
ATOM   4512  CG  ASN A 289      37.878 -13.558   9.913  1.00  1.36           C  
ATOM   4513  OD1 ASN A 289      38.987 -13.662  10.459  1.00  1.36           O  
ATOM   4514  ND2 ASN A 289      37.745 -13.254   8.651  1.00  1.36           N  
ATOM   4515  H   ASN A 289      37.111 -16.249  10.326  1.00  1.36           H  
ATOM   4516  HA  ASN A 289      37.648 -14.458  12.369  1.00  1.36           H  
ATOM   4517 1HB  ASN A 289      35.850 -14.175   9.971  1.00  1.36           H  
ATOM   4518 2HB  ASN A 289      36.227 -12.824  11.034  1.00  1.36           H  
ATOM   4519 1HD2 ASN A 289      38.553 -13.095   8.084  1.00  1.36           H  
ATOM   4520 2HD2 ASN A 289      36.833 -13.187   8.247  1.00  1.36           H  
ATOM   4521  N   PRO A 290      35.590 -14.026  13.875  1.00  1.10           N  
ATOM   4522  CA  PRO A 290      34.521 -13.930  14.850  1.00  1.10           C  
ATOM   4523  C   PRO A 290      33.443 -12.950  14.417  1.00  1.10           C  
ATOM   4524  O   PRO A 290      33.203 -11.936  15.074  1.00  1.10           O  
ATOM   4525  CB  PRO A 290      35.265 -13.421  16.074  1.00  1.10           C  
ATOM   4526  CG  PRO A 290      36.369 -12.560  15.510  1.00  1.10           C  
ATOM   4527  CD  PRO A 290      36.809 -13.281  14.254  1.00  1.10           C  
ATOM   4528  HA  PRO A 290      34.107 -14.932  15.021  1.00  1.10           H  
ATOM   4529 1HB  PRO A 290      34.577 -12.880  16.724  1.00  1.10           H  
ATOM   4530 2HB  PRO A 290      35.646 -14.261  16.649  1.00  1.10           H  
ATOM   4531 1HG  PRO A 290      35.990 -11.548  15.290  1.00  1.10           H  
ATOM   4532 2HG  PRO A 290      37.180 -12.447  16.250  1.00  1.10           H  
ATOM   4533 1HD  PRO A 290      37.083 -12.540  13.478  1.00  1.10           H  
ATOM   4534 2HD  PRO A 290      37.631 -13.974  14.504  1.00  1.10           H  
ATOM   4535  N   VAL A 291      32.786 -13.276  13.317  1.00  0.93           N  
ATOM   4536  CA  VAL A 291      31.797 -12.404  12.705  1.00  0.93           C  
ATOM   4537  C   VAL A 291      30.610 -12.107  13.608  1.00  0.93           C  
ATOM   4538  O   VAL A 291      30.105 -10.981  13.624  1.00  0.93           O  
ATOM   4539  CB  VAL A 291      31.308 -12.996  11.385  1.00  0.93           C  
ATOM   4540  CG1 VAL A 291      30.134 -12.179  10.870  1.00  0.93           C  
ATOM   4541  CG2 VAL A 291      32.467 -12.990  10.394  1.00  0.93           C  
ATOM   4542  H   VAL A 291      33.035 -14.156  12.868  1.00  0.93           H  
ATOM   4543  HA  VAL A 291      32.294 -11.461  12.473  1.00  0.93           H  
ATOM   4544  HB  VAL A 291      30.963 -14.018  11.544  1.00  0.93           H  
ATOM   4545 1HG1 VAL A 291      29.781 -12.598   9.928  1.00  0.93           H  
ATOM   4546 2HG1 VAL A 291      29.328 -12.202  11.603  1.00  0.93           H  
ATOM   4547 3HG1 VAL A 291      30.452 -11.147  10.713  1.00  0.93           H  
ATOM   4548 1HG2 VAL A 291      32.141 -13.409   9.444  1.00  0.93           H  
ATOM   4549 2HG2 VAL A 291      32.809 -11.962  10.244  1.00  0.93           H  
ATOM   4550 3HG2 VAL A 291      33.284 -13.586  10.791  1.00  0.93           H  
ATOM   4551  N   GLY A 292      30.119 -13.104  14.342  1.00  0.83           N  
ATOM   4552  CA  GLY A 292      28.988 -12.851  15.222  1.00  0.83           C  
ATOM   4553  C   GLY A 292      29.349 -11.736  16.197  1.00  0.83           C  
ATOM   4554  O   GLY A 292      28.639 -10.729  16.322  1.00  0.83           O  
ATOM   4555  H   GLY A 292      30.557 -14.034  14.353  1.00  0.83           H  
ATOM   4556 1HA  GLY A 292      28.114 -12.575  14.635  1.00  0.83           H  
ATOM   4557 2HA  GLY A 292      28.755 -13.758  15.771  1.00  0.83           H  
ATOM   4558  N   LEU A 293      30.485 -11.900  16.858  1.00  0.78           N  
ATOM   4559  CA  LEU A 293      30.940 -10.917  17.823  1.00  0.78           C  
ATOM   4560  C   LEU A 293      31.234  -9.559  17.177  1.00  0.78           C  
ATOM   4561  O   LEU A 293      30.955  -8.517  17.778  1.00  0.78           O  
ATOM   4562  CB  LEU A 293      32.189 -11.405  18.529  1.00  0.78           C  
ATOM   4563  CG  LEU A 293      32.029 -12.624  19.430  1.00  0.78           C  
ATOM   4564  CD1 LEU A 293      33.359 -12.946  19.962  1.00  0.78           C  
ATOM   4565  CD2 LEU A 293      30.996 -12.379  20.495  1.00  0.78           C  
ATOM   4566  H   LEU A 293      31.019 -12.756  16.699  1.00  0.78           H  
ATOM   4567  HA  LEU A 293      30.156 -10.783  18.556  1.00  0.78           H  
ATOM   4568 1HB  LEU A 293      32.924 -11.653  17.769  1.00  0.78           H  
ATOM   4569 2HB  LEU A 293      32.585 -10.599  19.136  1.00  0.78           H  
ATOM   4570  HG  LEU A 293      31.710 -13.468  18.857  1.00  0.78           H  
ATOM   4571 1HD1 LEU A 293      33.279 -13.825  20.589  1.00  0.78           H  
ATOM   4572 2HD1 LEU A 293      34.045 -13.138  19.142  1.00  0.78           H  
ATOM   4573 3HD1 LEU A 293      33.712 -12.101  20.534  1.00  0.78           H  
ATOM   4574 1HD2 LEU A 293      30.902 -13.245  21.135  1.00  0.78           H  
ATOM   4575 2HD2 LEU A 293      31.263 -11.549  21.084  1.00  0.78           H  
ATOM   4576 3HD2 LEU A 293      30.053 -12.194  20.007  1.00  0.78           H  
ATOM   4577  N   GLU A 294      31.775  -9.550  15.950  1.00  0.74           N  
ATOM   4578  CA  GLU A 294      32.045  -8.274  15.287  1.00  0.74           C  
ATOM   4579  C   GLU A 294      30.731  -7.512  15.100  1.00  0.74           C  
ATOM   4580  O   GLU A 294      30.659  -6.300  15.365  1.00  0.74           O  
ATOM   4581  CB  GLU A 294      32.730  -8.496  13.922  1.00  0.74           C  
ATOM   4582  CG  GLU A 294      34.203  -8.972  13.992  1.00  0.74           C  
ATOM   4583  CD  GLU A 294      34.786  -9.401  12.646  1.00  0.74           C  
ATOM   4584  OE1 GLU A 294      34.047  -9.459  11.690  1.00  0.74           O  
ATOM   4585  OE2 GLU A 294      35.971  -9.669  12.583  1.00  0.74           O  
ATOM   4586  H   GLU A 294      32.023 -10.430  15.493  1.00  0.74           H  
ATOM   4587  HA  GLU A 294      32.703  -7.679  15.921  1.00  0.74           H  
ATOM   4588 1HB  GLU A 294      32.167  -9.236  13.359  1.00  0.74           H  
ATOM   4589 2HB  GLU A 294      32.706  -7.570  13.352  1.00  0.74           H  
ATOM   4590 1HG  GLU A 294      34.791  -8.142  14.354  1.00  0.74           H  
ATOM   4591 2HG  GLU A 294      34.295  -9.774  14.709  1.00  0.74           H  
ATOM   4592  N   ASN A 295      29.670  -8.236  14.726  1.00  0.72           N  
ATOM   4593  CA  ASN A 295      28.367  -7.620  14.539  1.00  0.72           C  
ATOM   4594  C   ASN A 295      27.820  -7.086  15.863  1.00  0.72           C  
ATOM   4595  O   ASN A 295      27.171  -6.032  15.888  1.00  0.72           O  
ATOM   4596  CB  ASN A 295      27.421  -8.594  13.870  1.00  0.72           C  
ATOM   4597  CG  ASN A 295      27.747  -8.770  12.393  1.00  0.72           C  
ATOM   4598  OD1 ASN A 295      28.360  -7.893  11.769  1.00  0.72           O  
ATOM   4599  ND2 ASN A 295      27.351  -9.879  11.827  1.00  0.72           N  
ATOM   4600  H   ASN A 295      29.788  -9.234  14.524  1.00  0.72           H  
ATOM   4601  HA  ASN A 295      28.488  -6.765  13.874  1.00  0.72           H  
ATOM   4602 1HB  ASN A 295      27.491  -9.564  14.362  1.00  0.72           H  
ATOM   4603 2HB  ASN A 295      26.396  -8.244  13.975  1.00  0.72           H  
ATOM   4604 1HD2 ASN A 295      27.535 -10.036  10.856  1.00  0.72           H  
ATOM   4605 2HD2 ASN A 295      26.868 -10.567  12.362  1.00  0.72           H  
ATOM   4606  N   LEU A 296      28.130  -7.766  16.979  1.00  0.70           N  
ATOM   4607  CA  LEU A 296      27.683  -7.268  18.277  1.00  0.70           C  
ATOM   4608  C   LEU A 296      28.304  -5.927  18.590  1.00  0.70           C  
ATOM   4609  O   LEU A 296      27.634  -5.055  19.146  1.00  0.70           O  
ATOM   4610  CB  LEU A 296      28.086  -8.165  19.445  1.00  0.70           C  
ATOM   4611  CG  LEU A 296      27.458  -9.471  19.589  1.00  0.70           C  
ATOM   4612  CD1 LEU A 296      28.117 -10.183  20.712  1.00  0.70           C  
ATOM   4613  CD2 LEU A 296      26.042  -9.291  19.885  1.00  0.70           C  
ATOM   4614  H   LEU A 296      28.639  -8.649  16.902  1.00  0.70           H  
ATOM   4615  HA  LEU A 296      26.600  -7.160  18.256  1.00  0.70           H  
ATOM   4616 1HB  LEU A 296      29.153  -8.327  19.399  1.00  0.70           H  
ATOM   4617 2HB  LEU A 296      27.883  -7.618  20.356  1.00  0.70           H  
ATOM   4618  HG  LEU A 296      27.596 -10.054  18.678  1.00  0.70           H  
ATOM   4619 1HD1 LEU A 296      27.676 -11.158  20.827  1.00  0.70           H  
ATOM   4620 2HD1 LEU A 296      29.153 -10.269  20.505  1.00  0.70           H  
ATOM   4621 3HD1 LEU A 296      27.991  -9.614  21.622  1.00  0.70           H  
ATOM   4622 1HD2 LEU A 296      25.611 -10.248  20.029  1.00  0.70           H  
ATOM   4623 2HD2 LEU A 296      25.925  -8.718  20.791  1.00  0.70           H  
ATOM   4624 3HD2 LEU A 296      25.554  -8.772  19.063  1.00  0.70           H  
ATOM   4625  N   THR A 297      29.584  -5.740  18.236  1.00  0.68           N  
ATOM   4626  CA  THR A 297      30.212  -4.465  18.567  1.00  0.68           C  
ATOM   4627  C   THR A 297      29.609  -3.362  17.690  1.00  0.68           C  
ATOM   4628  O   THR A 297      29.406  -2.230  18.136  1.00  0.68           O  
ATOM   4629  CB  THR A 297      31.754  -4.523  18.405  1.00  0.68           C  
ATOM   4630  OG1 THR A 297      32.115  -4.797  17.043  1.00  0.68           O  
ATOM   4631  CG2 THR A 297      32.326  -5.632  19.310  1.00  0.68           C  
ATOM   4632  H   THR A 297      30.103  -6.501  17.787  1.00  0.68           H  
ATOM   4633  HA  THR A 297      29.996  -4.228  19.607  1.00  0.68           H  
ATOM   4634  HB  THR A 297      32.185  -3.564  18.701  1.00  0.68           H  
ATOM   4635  HG1 THR A 297      31.501  -5.448  16.648  1.00  0.68           H  
ATOM   4636 1HG2 THR A 297      33.404  -5.668  19.211  1.00  0.68           H  
ATOM   4637 2HG2 THR A 297      32.070  -5.428  20.344  1.00  0.68           H  
ATOM   4638 3HG2 THR A 297      31.906  -6.585  19.017  1.00  0.68           H  
ATOM   4639  N   GLY A 298      29.208  -3.719  16.471  1.00  0.67           N  
ATOM   4640  CA  GLY A 298      28.551  -2.764  15.591  1.00  0.67           C  
ATOM   4641  C   GLY A 298      27.262  -2.273  16.253  1.00  0.67           C  
ATOM   4642  O   GLY A 298      27.038  -1.067  16.432  1.00  0.67           O  
ATOM   4643  H   GLY A 298      29.414  -4.662  16.137  1.00  0.67           H  
ATOM   4644 1HA  GLY A 298      29.218  -1.926  15.389  1.00  0.67           H  
ATOM   4645 2HA  GLY A 298      28.321  -3.247  14.641  1.00  0.67           H  
ATOM   4646  N   VAL A 299      26.423  -3.230  16.634  1.00  0.66           N  
ATOM   4647  CA  VAL A 299      25.156  -2.914  17.262  1.00  0.66           C  
ATOM   4648  C   VAL A 299      25.303  -2.198  18.593  1.00  0.66           C  
ATOM   4649  O   VAL A 299      24.554  -1.262  18.878  1.00  0.66           O  
ATOM   4650  CB  VAL A 299      24.299  -4.157  17.430  1.00  0.66           C  
ATOM   4651  CG1 VAL A 299      23.111  -3.800  18.280  1.00  0.66           C  
ATOM   4652  CG2 VAL A 299      23.830  -4.622  16.054  1.00  0.66           C  
ATOM   4653  H   VAL A 299      26.679  -4.206  16.467  1.00  0.66           H  
ATOM   4654  HA  VAL A 299      24.623  -2.253  16.591  1.00  0.66           H  
ATOM   4655  HB  VAL A 299      24.867  -4.950  17.926  1.00  0.66           H  
ATOM   4656 1HG1 VAL A 299      22.460  -4.665  18.396  1.00  0.66           H  
ATOM   4657 2HG1 VAL A 299      23.442  -3.457  19.262  1.00  0.66           H  
ATOM   4658 3HG1 VAL A 299      22.586  -3.013  17.790  1.00  0.66           H  
ATOM   4659 1HG2 VAL A 299      23.203  -5.492  16.159  1.00  0.66           H  
ATOM   4660 2HG2 VAL A 299      23.264  -3.825  15.574  1.00  0.66           H  
ATOM   4661 3HG2 VAL A 299      24.700  -4.872  15.443  1.00  0.66           H  
ATOM   4662  N   ALA A 300      26.246  -2.625  19.419  1.00  0.66           N  
ATOM   4663  CA  ALA A 300      26.441  -1.973  20.698  1.00  0.66           C  
ATOM   4664  C   ALA A 300      26.742  -0.499  20.514  1.00  0.66           C  
ATOM   4665  O   ALA A 300      26.251   0.343  21.273  1.00  0.66           O  
ATOM   4666  CB  ALA A 300      27.573  -2.617  21.428  1.00  0.66           C  
ATOM   4667  H   ALA A 300      26.835  -3.414  19.165  1.00  0.66           H  
ATOM   4668  HA  ALA A 300      25.530  -2.069  21.275  1.00  0.66           H  
ATOM   4669 1HB  ALA A 300      27.703  -2.122  22.375  1.00  0.66           H  
ATOM   4670 2HB  ALA A 300      27.364  -3.676  21.589  1.00  0.66           H  
ATOM   4671 3HB  ALA A 300      28.481  -2.512  20.834  1.00  0.66           H  
ATOM   4672  N   ARG A 301      27.518  -0.165  19.489  1.00  0.67           N  
ATOM   4673  CA  ARG A 301      27.826   1.226  19.241  1.00  0.67           C  
ATOM   4674  C   ARG A 301      26.561   1.994  18.849  1.00  0.67           C  
ATOM   4675  O   ARG A 301      26.385   3.143  19.266  1.00  0.67           O  
ATOM   4676  CB  ARG A 301      28.931   1.326  18.212  1.00  0.67           C  
ATOM   4677  CG  ARG A 301      30.277   0.864  18.780  1.00  0.67           C  
ATOM   4678  CD  ARG A 301      31.344   0.824  17.778  1.00  0.67           C  
ATOM   4679  NE  ARG A 301      32.597   0.355  18.358  1.00  0.67           N  
ATOM   4680  CZ  ARG A 301      33.740   0.182  17.673  1.00  0.67           C  
ATOM   4681  NH1 ARG A 301      33.790   0.448  16.383  1.00  0.67           N  
ATOM   4682  NH2 ARG A 301      34.812  -0.253  18.304  1.00  0.67           N  
ATOM   4683  H   ARG A 301      27.933  -0.886  18.892  1.00  0.67           H  
ATOM   4684  HA  ARG A 301      28.212   1.655  20.163  1.00  0.67           H  
ATOM   4685 1HB  ARG A 301      28.695   0.696  17.354  1.00  0.67           H  
ATOM   4686 2HB  ARG A 301      29.031   2.351  17.861  1.00  0.67           H  
ATOM   4687 1HG  ARG A 301      30.584   1.551  19.568  1.00  0.67           H  
ATOM   4688 2HG  ARG A 301      30.172  -0.131  19.211  1.00  0.67           H  
ATOM   4689 1HD  ARG A 301      31.059   0.134  16.982  1.00  0.67           H  
ATOM   4690 2HD  ARG A 301      31.506   1.817  17.367  1.00  0.67           H  
ATOM   4691  HE  ARG A 301      32.610   0.117  19.367  1.00  0.67           H  
ATOM   4692 1HH1 ARG A 301      32.964   0.781  15.906  1.00  0.67           H  
ATOM   4693 2HH1 ARG A 301      34.651   0.318  15.874  1.00  0.67           H  
ATOM   4694 1HH2 ARG A 301      34.759  -0.453  19.304  1.00  0.67           H  
ATOM   4695 2HH2 ARG A 301      35.676  -0.384  17.806  1.00  0.67           H  
ATOM   4696  N   LEU A 302      25.643   1.348  18.113  1.00  0.69           N  
ATOM   4697  CA  LEU A 302      24.386   2.017  17.757  1.00  0.69           C  
ATOM   4698  C   LEU A 302      23.583   2.322  19.034  1.00  0.69           C  
ATOM   4699  O   LEU A 302      23.027   3.417  19.196  1.00  0.69           O  
ATOM   4700  CB  LEU A 302      23.515   1.116  16.862  1.00  0.69           C  
ATOM   4701  CG  LEU A 302      24.001   0.804  15.461  1.00  0.69           C  
ATOM   4702  CD1 LEU A 302      23.068  -0.261  14.841  1.00  0.69           C  
ATOM   4703  CD2 LEU A 302      23.998   2.071  14.642  1.00  0.69           C  
ATOM   4704  H   LEU A 302      25.847   0.405  17.772  1.00  0.69           H  
ATOM   4705  HA  LEU A 302      24.611   2.949  17.243  1.00  0.69           H  
ATOM   4706 1HB  LEU A 302      23.369   0.175  17.365  1.00  0.69           H  
ATOM   4707 2HB  LEU A 302      22.540   1.593  16.761  1.00  0.69           H  
ATOM   4708  HG  LEU A 302      25.013   0.392  15.503  1.00  0.69           H  
ATOM   4709 1HD1 LEU A 302      23.401  -0.505  13.833  1.00  0.69           H  
ATOM   4710 2HD1 LEU A 302      23.073  -1.156  15.442  1.00  0.69           H  
ATOM   4711 3HD1 LEU A 302      22.062   0.128  14.805  1.00  0.69           H  
ATOM   4712 1HD2 LEU A 302      24.343   1.851  13.632  1.00  0.69           H  
ATOM   4713 2HD2 LEU A 302      22.988   2.476  14.603  1.00  0.69           H  
ATOM   4714 3HD2 LEU A 302      24.664   2.801  15.103  1.00  0.69           H  
ATOM   4715  N   LEU A 303      23.587   1.369  19.978  1.00  0.72           N  
ATOM   4716  CA  LEU A 303      22.856   1.542  21.236  1.00  0.72           C  
ATOM   4717  C   LEU A 303      23.412   2.707  22.033  1.00  0.72           C  
ATOM   4718  O   LEU A 303      22.668   3.479  22.642  1.00  0.72           O  
ATOM   4719  CB  LEU A 303      22.941   0.270  22.084  1.00  0.72           C  
ATOM   4720  CG  LEU A 303      22.190  -0.908  21.550  1.00  0.72           C  
ATOM   4721  CD1 LEU A 303      22.519  -2.156  22.369  1.00  0.72           C  
ATOM   4722  CD2 LEU A 303      20.724  -0.583  21.618  1.00  0.72           C  
ATOM   4723  H   LEU A 303      24.076   0.491  19.783  1.00  0.72           H  
ATOM   4724  HA  LEU A 303      21.814   1.741  21.005  1.00  0.72           H  
ATOM   4725 1HB  LEU A 303      23.979  -0.015  22.183  1.00  0.72           H  
ATOM   4726 2HB  LEU A 303      22.554   0.488  23.080  1.00  0.72           H  
ATOM   4727  HG  LEU A 303      22.482  -1.095  20.512  1.00  0.72           H  
ATOM   4728 1HD1 LEU A 303      21.977  -2.984  21.960  1.00  0.72           H  
ATOM   4729 2HD1 LEU A 303      23.570  -2.363  22.309  1.00  0.72           H  
ATOM   4730 3HD1 LEU A 303      22.235  -1.999  23.414  1.00  0.72           H  
ATOM   4731 1HD2 LEU A 303      20.163  -1.406  21.242  1.00  0.72           H  
ATOM   4732 2HD2 LEU A 303      20.433  -0.395  22.653  1.00  0.72           H  
ATOM   4733 3HD2 LEU A 303      20.521   0.302  21.019  1.00  0.72           H  
ATOM   4734  N   ARG A 304      24.733   2.843  22.017  1.00  0.77           N  
ATOM   4735  CA  ARG A 304      25.386   3.922  22.730  1.00  0.77           C  
ATOM   4736  C   ARG A 304      25.133   5.263  22.045  1.00  0.77           C  
ATOM   4737  O   ARG A 304      24.874   6.269  22.705  1.00  0.77           O  
ATOM   4738  CB  ARG A 304      26.877   3.649  22.820  1.00  0.77           C  
ATOM   4739  CG  ARG A 304      27.258   2.467  23.746  1.00  0.77           C  
ATOM   4740  CD  ARG A 304      28.718   2.111  23.647  1.00  0.77           C  
ATOM   4741  NE  ARG A 304      29.578   3.187  24.131  1.00  0.77           N  
ATOM   4742  CZ  ARG A 304      30.923   3.265  23.961  1.00  0.77           C  
ATOM   4743  NH1 ARG A 304      31.606   2.323  23.322  1.00  0.77           N  
ATOM   4744  NH2 ARG A 304      31.573   4.311  24.448  1.00  0.77           N  
ATOM   4745  H   ARG A 304      25.297   2.151  21.520  1.00  0.77           H  
ATOM   4746  HA  ARG A 304      24.978   3.965  23.737  1.00  0.77           H  
ATOM   4747 1HB  ARG A 304      27.260   3.423  21.826  1.00  0.77           H  
ATOM   4748 2HB  ARG A 304      27.390   4.538  23.177  1.00  0.77           H  
ATOM   4749 1HG  ARG A 304      27.035   2.729  24.782  1.00  0.77           H  
ATOM   4750 2HG  ARG A 304      26.675   1.587  23.470  1.00  0.77           H  
ATOM   4751 1HD  ARG A 304      28.914   1.221  24.242  1.00  0.77           H  
ATOM   4752 2HD  ARG A 304      28.974   1.906  22.607  1.00  0.77           H  
ATOM   4753  HE  ARG A 304      29.130   3.944  24.631  1.00  0.77           H  
ATOM   4754 1HH1 ARG A 304      31.158   1.481  22.934  1.00  0.77           H  
ATOM   4755 2HH1 ARG A 304      32.603   2.414  23.217  1.00  0.77           H  
ATOM   4756 1HH2 ARG A 304      31.067   5.037  24.938  1.00  0.77           H  
ATOM   4757 2HH2 ARG A 304      32.572   4.384  24.330  1.00  0.77           H  
ATOM   4758  N   GLY A 305      25.143   5.275  20.710  1.00  0.83           N  
ATOM   4759  CA  GLY A 305      24.924   6.498  19.945  1.00  0.83           C  
ATOM   4760  C   GLY A 305      23.573   7.138  20.254  1.00  0.83           C  
ATOM   4761  O   GLY A 305      23.466   8.363  20.376  1.00  0.83           O  
ATOM   4762  H   GLY A 305      25.359   4.418  20.204  1.00  0.83           H  
ATOM   4763 1HA  GLY A 305      25.724   7.206  20.156  1.00  0.83           H  
ATOM   4764 2HA  GLY A 305      24.978   6.260  18.882  1.00  0.83           H  
ATOM   4765  N   TYR A 306      22.558   6.309  20.504  1.00  0.91           N  
ATOM   4766  CA  TYR A 306      21.224   6.815  20.822  1.00  0.91           C  
ATOM   4767  C   TYR A 306      21.191   7.589  22.123  1.00  0.91           C  
ATOM   4768  O   TYR A 306      20.308   8.428  22.337  1.00  0.91           O  
ATOM   4769  CB  TYR A 306      20.210   5.691  20.913  1.00  0.91           C  
ATOM   4770  CG  TYR A 306      19.809   5.155  19.586  1.00  0.91           C  
ATOM   4771  CD1 TYR A 306      19.918   3.818  19.308  1.00  0.91           C  
ATOM   4772  CD2 TYR A 306      19.340   6.026  18.631  1.00  0.91           C  
ATOM   4773  CE1 TYR A 306      19.548   3.354  18.079  1.00  0.91           C  
ATOM   4774  CE2 TYR A 306      18.959   5.562  17.397  1.00  0.91           C  
ATOM   4775  CZ  TYR A 306      19.066   4.226  17.120  1.00  0.91           C  
ATOM   4776  OH  TYR A 306      18.697   3.738  15.891  1.00  0.91           O  
ATOM   4777  H   TYR A 306      22.709   5.303  20.386  1.00  0.91           H  
ATOM   4778  HA  TYR A 306      20.919   7.496  20.027  1.00  0.91           H  
ATOM   4779 1HB  TYR A 306      20.636   4.868  21.497  1.00  0.91           H  
ATOM   4780 2HB  TYR A 306      19.329   6.038  21.434  1.00  0.91           H  
ATOM   4781  HD1 TYR A 306      20.295   3.138  20.061  1.00  0.91           H  
ATOM   4782  HD2 TYR A 306      19.270   7.087  18.863  1.00  0.91           H  
ATOM   4783  HE1 TYR A 306      19.631   2.322  17.859  1.00  0.91           H  
ATOM   4784  HE2 TYR A 306      18.581   6.252  16.642  1.00  0.91           H  
ATOM   4785  HH  TYR A 306      18.207   4.415  15.403  1.00  0.91           H  
ATOM   4786  N   LEU A 307      22.129   7.294  23.011  1.00  1.00           N  
ATOM   4787  CA  LEU A 307      22.168   7.966  24.281  1.00  1.00           C  
ATOM   4788  C   LEU A 307      22.370   9.466  24.096  1.00  1.00           C  
ATOM   4789  O   LEU A 307      21.947  10.263  24.929  1.00  1.00           O  
ATOM   4790  CB  LEU A 307      23.251   7.389  25.178  1.00  1.00           C  
ATOM   4791  CG  LEU A 307      23.160   7.869  26.603  1.00  1.00           C  
ATOM   4792  CD1 LEU A 307      21.786   7.499  27.137  1.00  1.00           C  
ATOM   4793  CD2 LEU A 307      24.244   7.223  27.442  1.00  1.00           C  
ATOM   4794  H   LEU A 307      22.869   6.630  22.790  1.00  1.00           H  
ATOM   4795  HA  LEU A 307      21.219   7.796  24.773  1.00  1.00           H  
ATOM   4796 1HB  LEU A 307      23.181   6.305  25.165  1.00  1.00           H  
ATOM   4797 2HB  LEU A 307      24.224   7.678  24.779  1.00  1.00           H  
ATOM   4798  HG  LEU A 307      23.272   8.938  26.631  1.00  1.00           H  
ATOM   4799 1HD1 LEU A 307      21.686   7.833  28.167  1.00  1.00           H  
ATOM   4800 2HD1 LEU A 307      21.024   7.966  26.540  1.00  1.00           H  
ATOM   4801 3HD1 LEU A 307      21.669   6.430  27.080  1.00  1.00           H  
ATOM   4802 1HD2 LEU A 307      24.162   7.570  28.472  1.00  1.00           H  
ATOM   4803 2HD2 LEU A 307      24.128   6.146  27.414  1.00  1.00           H  
ATOM   4804 3HD2 LEU A 307      25.220   7.494  27.040  1.00  1.00           H  
ATOM   4805  N   PHE A 308      23.074   9.875  23.038  1.00  1.10           N  
ATOM   4806  CA  PHE A 308      23.326  11.294  22.878  1.00  1.10           C  
ATOM   4807  C   PHE A 308      22.011  12.100  22.848  1.00  1.10           C  
ATOM   4808  O   PHE A 308      21.755  12.822  23.813  1.00  1.10           O  
ATOM   4809  CB  PHE A 308      24.274  11.562  21.696  1.00  1.10           C  
ATOM   4810  CG  PHE A 308      24.565  13.027  21.419  1.00  1.10           C  
ATOM   4811  CD1 PHE A 308      25.441  13.721  22.237  1.00  1.10           C  
ATOM   4812  CD2 PHE A 308      24.004  13.700  20.337  1.00  1.10           C  
ATOM   4813  CE1 PHE A 308      25.742  15.046  21.994  1.00  1.10           C  
ATOM   4814  CE2 PHE A 308      24.305  15.022  20.092  1.00  1.10           C  
ATOM   4815  CZ  PHE A 308      25.175  15.696  20.920  1.00  1.10           C  
ATOM   4816  H   PHE A 308      23.388   9.215  22.324  1.00  1.10           H  
ATOM   4817  HA  PHE A 308      23.871  11.629  23.762  1.00  1.10           H  
ATOM   4818 1HB  PHE A 308      25.228  11.089  21.928  1.00  1.10           H  
ATOM   4819 2HB  PHE A 308      23.937  11.088  20.790  1.00  1.10           H  
ATOM   4820  HD1 PHE A 308      25.893  13.209  23.086  1.00  1.10           H  
ATOM   4821  HD2 PHE A 308      23.328  13.182  19.675  1.00  1.10           H  
ATOM   4822  HE1 PHE A 308      26.428  15.579  22.653  1.00  1.10           H  
ATOM   4823  HE2 PHE A 308      23.856  15.534  19.244  1.00  1.10           H  
ATOM   4824  HZ  PHE A 308      25.411  16.742  20.731  1.00  1.10           H  
ATOM   4825  N   PRO A 309      21.104  11.985  21.841  1.00  1.21           N  
ATOM   4826  CA  PRO A 309      19.852  12.721  21.839  1.00  1.21           C  
ATOM   4827  C   PRO A 309      18.974  12.355  23.031  1.00  1.21           C  
ATOM   4828  O   PRO A 309      18.240  13.194  23.559  1.00  1.21           O  
ATOM   4829  CB  PRO A 309      19.202  12.268  20.525  1.00  1.21           C  
ATOM   4830  CG  PRO A 309      19.890  10.957  20.186  1.00  1.21           C  
ATOM   4831  CD  PRO A 309      21.286  11.108  20.676  1.00  1.21           C  
ATOM   4832  HA  PRO A 309      20.057  13.795  21.812  1.00  1.21           H  
ATOM   4833 1HB  PRO A 309      18.113  12.158  20.670  1.00  1.21           H  
ATOM   4834 2HB  PRO A 309      19.340  13.040  19.754  1.00  1.21           H  
ATOM   4835 1HG  PRO A 309      19.401  10.133  20.698  1.00  1.21           H  
ATOM   4836 2HG  PRO A 309      19.831  10.748  19.109  1.00  1.21           H  
ATOM   4837 1HD  PRO A 309      21.671  10.138  20.933  1.00  1.21           H  
ATOM   4838 2HD  PRO A 309      21.871  11.588  19.904  1.00  1.21           H  
ATOM   4839  N   ALA A 310      19.134  11.140  23.567  1.00  1.34           N  
ATOM   4840  CA  ALA A 310      18.344  10.759  24.724  1.00  1.34           C  
ATOM   4841  C   ALA A 310      18.640  11.661  25.914  1.00  1.34           C  
ATOM   4842  O   ALA A 310      17.777  11.871  26.757  1.00  1.34           O  
ATOM   4843  CB  ALA A 310      18.593   9.333  25.090  1.00  1.34           C  
ATOM   4844  H   ALA A 310      19.747  10.434  23.154  1.00  1.34           H  
ATOM   4845  HA  ALA A 310      17.292  10.876  24.460  1.00  1.34           H  
ATOM   4846 1HB  ALA A 310      17.973   9.061  25.932  1.00  1.34           H  
ATOM   4847 2HB  ALA A 310      18.368   8.693  24.238  1.00  1.34           H  
ATOM   4848 3HB  ALA A 310      19.617   9.239  25.353  1.00  1.34           H  
ATOM   4849  N   LEU A 311      19.874  12.158  26.012  1.00  1.50           N  
ATOM   4850  CA  LEU A 311      20.230  13.032  27.113  1.00  1.50           C  
ATOM   4851  C   LEU A 311      20.117  14.511  26.710  1.00  1.50           C  
ATOM   4852  O   LEU A 311      19.674  15.348  27.503  1.00  1.50           O  
ATOM   4853  CB  LEU A 311      21.646  12.704  27.585  1.00  1.50           C  
ATOM   4854  CG  LEU A 311      21.834  11.277  28.106  1.00  1.50           C  
ATOM   4855  CD1 LEU A 311      23.285  11.061  28.477  1.00  1.50           C  
ATOM   4856  CD2 LEU A 311      20.926  11.055  29.260  1.00  1.50           C  
ATOM   4857  H   LEU A 311      20.581  11.935  25.303  1.00  1.50           H  
ATOM   4858  HA  LEU A 311      19.545  12.847  27.937  1.00  1.50           H  
ATOM   4859 1HB  LEU A 311      22.324  12.837  26.736  1.00  1.50           H  
ATOM   4860 2HB  LEU A 311      21.930  13.400  28.370  1.00  1.50           H  
ATOM   4861  HG  LEU A 311      21.575  10.575  27.326  1.00  1.50           H  
ATOM   4862 1HD1 LEU A 311      23.423  10.044  28.840  1.00  1.50           H  
ATOM   4863 2HD1 LEU A 311      23.910  11.222  27.597  1.00  1.50           H  
ATOM   4864 3HD1 LEU A 311      23.568  11.762  29.258  1.00  1.50           H  
ATOM   4865 1HD2 LEU A 311      21.032  10.032  29.624  1.00  1.50           H  
ATOM   4866 2HD2 LEU A 311      21.165  11.755  30.058  1.00  1.50           H  
ATOM   4867 3HD2 LEU A 311      19.922  11.225  28.919  1.00  1.50           H  
ATOM   4868  N   GLU A 312      20.457  14.833  25.459  1.00  1.72           N  
ATOM   4869  CA  GLU A 312      20.447  16.224  24.988  1.00  1.72           C  
ATOM   4870  C   GLU A 312      19.046  16.831  24.985  1.00  1.72           C  
ATOM   4871  O   GLU A 312      18.874  18.022  25.248  1.00  1.72           O  
ATOM   4872  CB  GLU A 312      21.050  16.334  23.592  1.00  1.72           C  
ATOM   4873  CG  GLU A 312      22.555  16.089  23.514  1.00  1.72           C  
ATOM   4874  CD  GLU A 312      23.390  17.137  24.232  1.00  1.72           C  
ATOM   4875  OE1 GLU A 312      23.203  18.303  23.965  1.00  1.72           O  
ATOM   4876  OE2 GLU A 312      24.212  16.769  25.043  1.00  1.72           O  
ATOM   4877  H   GLU A 312      20.783  14.100  24.830  1.00  1.72           H  
ATOM   4878  HA  GLU A 312      21.063  16.813  25.668  1.00  1.72           H  
ATOM   4879 1HB  GLU A 312      20.563  15.629  22.942  1.00  1.72           H  
ATOM   4880 2HB  GLU A 312      20.854  17.327  23.193  1.00  1.72           H  
ATOM   4881 1HG  GLU A 312      22.782  15.116  23.938  1.00  1.72           H  
ATOM   4882 2HG  GLU A 312      22.826  16.068  22.471  1.00  1.72           H  
ATOM   4883  N   ASP A 313      18.040  16.002  24.740  1.00  2.02           N  
ATOM   4884  CA  ASP A 313      16.657  16.443  24.687  1.00  2.02           C  
ATOM   4885  C   ASP A 313      15.989  16.549  26.054  1.00  2.02           C  
ATOM   4886  O   ASP A 313      14.812  16.902  26.142  1.00  2.02           O  
ATOM   4887  CB  ASP A 313      15.826  15.502  23.805  1.00  2.02           C  
ATOM   4888  CG  ASP A 313      16.139  15.645  22.301  1.00  2.02           C  
ATOM   4889  OD1 ASP A 313      16.592  16.692  21.892  1.00  2.02           O  
ATOM   4890  OD2 ASP A 313      15.896  14.719  21.579  1.00  2.02           O  
ATOM   4891  H   ASP A 313      18.238  15.025  24.519  1.00  2.02           H  
ATOM   4892  HA  ASP A 313      16.638  17.432  24.232  1.00  2.02           H  
ATOM   4893 1HB  ASP A 313      16.026  14.467  24.103  1.00  2.02           H  
ATOM   4894 2HB  ASP A 313      14.769  15.686  23.972  1.00  2.02           H  
ATOM   4895  N   ILE A 314      16.688  16.263  27.149  1.00  2.41           N  
ATOM   4896  CA  ILE A 314      15.942  16.279  28.395  1.00  2.41           C  
ATOM   4897  C   ILE A 314      15.836  17.641  29.055  1.00  2.41           C  
ATOM   4898  O   ILE A 314      16.502  17.941  30.047  1.00  2.41           O  
ATOM   4899  CB  ILE A 314      16.576  15.310  29.375  1.00  2.41           C  
ATOM   4900  CG1 ILE A 314      16.729  14.018  28.672  1.00  2.41           C  
ATOM   4901  CG2 ILE A 314      15.701  15.154  30.603  1.00  2.41           C  
ATOM   4902  CD1 ILE A 314      15.448  13.515  28.158  1.00  2.41           C  
ATOM   4903  H   ILE A 314      17.679  16.010  27.128  1.00  2.41           H  
ATOM   4904  HA  ILE A 314      14.933  15.931  28.188  1.00  2.41           H  
ATOM   4905  HB  ILE A 314      17.571  15.661  29.657  1.00  2.41           H  
ATOM   4906 1HG1 ILE A 314      17.398  14.151  27.833  1.00  2.41           H  
ATOM   4907 2HG1 ILE A 314      17.161  13.286  29.349  1.00  2.41           H  
ATOM   4908 1HG2 ILE A 314      16.162  14.439  31.288  1.00  2.41           H  
ATOM   4909 2HG2 ILE A 314      15.597  16.118  31.098  1.00  2.41           H  
ATOM   4910 3HG2 ILE A 314      14.720  14.795  30.303  1.00  2.41           H  
ATOM   4911 1HD1 ILE A 314      15.579  12.575  27.635  1.00  2.41           H  
ATOM   4912 2HD1 ILE A 314      14.806  13.381  28.989  1.00  2.41           H  
ATOM   4913 3HD1 ILE A 314      15.023  14.237  27.473  1.00  2.41           H  
ATOM   4914  N   ALA A 315      14.916  18.432  28.522  1.00  2.83           N  
ATOM   4915  CA  ALA A 315      14.585  19.748  29.051  1.00  2.83           C  
ATOM   4916  C   ALA A 315      13.318  20.299  28.401  1.00  2.83           C  
ATOM   4917  O   ALA A 315      13.289  20.519  27.192  1.00  2.83           O  
ATOM   4918  CB  ALA A 315      15.737  20.717  28.825  1.00  2.83           C  
ATOM   4919  H   ALA A 315      14.456  18.071  27.686  1.00  2.83           H  
ATOM   4920  HA  ALA A 315      14.403  19.648  30.121  1.00  2.83           H  
ATOM   4921 1HB  ALA A 315      15.478  21.688  29.245  1.00  2.83           H  
ATOM   4922 2HB  ALA A 315      16.639  20.347  29.309  1.00  2.83           H  
ATOM   4923 3HB  ALA A 315      15.919  20.819  27.756  1.00  2.83           H  
ATOM   4924  N   LEU A 316      12.305  20.587  29.215  1.00  3.21           N  
ATOM   4925  CA  LEU A 316      11.041  21.147  28.734  1.00  3.21           C  
ATOM   4926  C   LEU A 316      10.515  22.295  29.570  1.00  3.21           C  
ATOM   4927  O   LEU A 316       9.515  22.172  30.279  1.00  3.21           O  
ATOM   4928  CB  LEU A 316       9.954  20.072  28.574  1.00  3.21           C  
ATOM   4929  CG  LEU A 316      10.166  19.083  27.429  1.00  3.21           C  
ATOM   4930  CD1 LEU A 316       9.198  17.922  27.532  1.00  3.21           C  
ATOM   4931  CD2 LEU A 316       9.922  19.863  26.132  1.00  3.21           C  
ATOM   4932  H   LEU A 316      12.405  20.393  30.201  1.00  3.21           H  
ATOM   4933  HA  LEU A 316      11.221  21.546  27.736  1.00  3.21           H  
ATOM   4934 1HB  LEU A 316       9.872  19.508  29.500  1.00  3.21           H  
ATOM   4935 2HB  LEU A 316       9.005  20.573  28.395  1.00  3.21           H  
ATOM   4936  HG  LEU A 316      11.176  18.684  27.440  1.00  3.21           H  
ATOM   4937 1HD1 LEU A 316       9.354  17.252  26.686  1.00  3.21           H  
ATOM   4938 2HD1 LEU A 316       9.370  17.383  28.462  1.00  3.21           H  
ATOM   4939 3HD1 LEU A 316       8.189  18.293  27.519  1.00  3.21           H  
ATOM   4940 1HD2 LEU A 316      10.054  19.204  25.284  1.00  3.21           H  
ATOM   4941 2HD2 LEU A 316       8.910  20.258  26.130  1.00  3.21           H  
ATOM   4942 3HD2 LEU A 316      10.630  20.691  26.063  1.00  3.21           H  
ATOM   4943  N   TRP A 317      11.175  23.436  29.447  1.00  3.44           N  
ATOM   4944  CA  TRP A 317      10.769  24.648  30.150  1.00  3.44           C  
ATOM   4945  C   TRP A 317       9.348  24.971  29.716  1.00  3.44           C  
ATOM   4946  O   TRP A 317       8.486  25.320  30.519  1.00  3.44           O  
ATOM   4947  CB  TRP A 317      11.713  25.809  29.830  1.00  3.44           C  
ATOM   4948  CG  TRP A 317      11.343  27.090  30.518  1.00  3.44           C  
ATOM   4949  CD1 TRP A 317      11.729  27.493  31.763  1.00  3.44           C  
ATOM   4950  CD2 TRP A 317      10.511  28.152  29.993  1.00  3.44           C  
ATOM   4951  NE1 TRP A 317      11.191  28.725  32.050  1.00  3.44           N  
ATOM   4952  CE2 TRP A 317      10.441  29.142  30.977  1.00  3.44           C  
ATOM   4953  CE3 TRP A 317       9.830  28.338  28.785  1.00  3.44           C  
ATOM   4954  CZ2 TRP A 317       9.712  30.306  30.794  1.00  3.44           C  
ATOM   4955  CZ3 TRP A 317       9.100  29.502  28.600  1.00  3.44           C  
ATOM   4956  CH2 TRP A 317       9.041  30.461  29.580  1.00  3.44           C  
ATOM   4957  H   TRP A 317      11.989  23.461  28.847  1.00  3.44           H  
ATOM   4958  HA  TRP A 317      10.778  24.462  31.224  1.00  3.44           H  
ATOM   4959 1HB  TRP A 317      12.729  25.543  30.119  1.00  3.44           H  
ATOM   4960 2HB  TRP A 317      11.713  25.989  28.754  1.00  3.44           H  
ATOM   4961  HD1 TRP A 317      12.369  26.921  32.433  1.00  3.44           H  
ATOM   4962  HE1 TRP A 317      11.324  29.240  32.908  1.00  3.44           H  
ATOM   4963  HE3 TRP A 317       9.877  27.581  28.008  1.00  3.44           H  
ATOM   4964  HZ2 TRP A 317       9.655  31.079  31.560  1.00  3.44           H  
ATOM   4965  HZ3 TRP A 317       8.573  29.635  27.655  1.00  3.44           H  
ATOM   4966  HH2 TRP A 317       8.457  31.365  29.403  1.00  3.44           H  
ATOM   4967  N   HIS A 318       9.125  24.825  28.416  1.00  3.50           N  
ATOM   4968  CA  HIS A 318       7.849  25.050  27.761  1.00  3.50           C  
ATOM   4969  C   HIS A 318       6.887  23.845  27.797  1.00  3.50           C  
ATOM   4970  O   HIS A 318       6.052  23.686  26.905  1.00  3.50           O  
ATOM   4971  CB  HIS A 318       8.104  25.532  26.330  1.00  3.50           C  
ATOM   4972  CG  HIS A 318       8.986  24.625  25.495  1.00  3.50           C  
ATOM   4973  ND1 HIS A 318      10.357  24.536  25.700  1.00  3.50           N  
ATOM   4974  CD2 HIS A 318       8.715  23.816  24.443  1.00  3.50           C  
ATOM   4975  CE1 HIS A 318      10.879  23.698  24.813  1.00  3.50           C  
ATOM   4976  NE2 HIS A 318       9.911  23.261  24.034  1.00  3.50           N  
ATOM   4977  H   HIS A 318       9.902  24.529  27.847  1.00  3.50           H  
ATOM   4978  HA  HIS A 318       7.340  25.864  28.278  1.00  3.50           H  
ATOM   4979 1HB  HIS A 318       7.148  25.629  25.814  1.00  3.50           H  
ATOM   4980 2HB  HIS A 318       8.558  26.519  26.353  1.00  3.50           H  
ATOM   4981  HD2 HIS A 318       7.739  23.644  23.986  1.00  3.50           H  
ATOM   4982  HE1 HIS A 318      11.932  23.431  24.728  1.00  3.50           H  
ATOM   4983  HE2 HIS A 318      10.016  22.606  23.227  1.00  3.50           H  
ATOM   4984  N   GLU A 319       7.004  22.998  28.833  1.00  3.38           N  
ATOM   4985  CA  GLU A 319       6.089  21.883  29.145  1.00  3.38           C  
ATOM   4986  C   GLU A 319       6.091  20.671  28.208  1.00  3.38           C  
ATOM   4987  O   GLU A 319       6.254  19.532  28.656  1.00  3.38           O  
ATOM   4988  CB  GLU A 319       4.628  22.396  29.260  1.00  3.38           C  
ATOM   4989  CG  GLU A 319       4.369  23.297  30.470  1.00  3.38           C  
ATOM   4990  CD  GLU A 319       2.915  23.753  30.609  1.00  3.38           C  
ATOM   4991  OE1 GLU A 319       2.090  23.379  29.792  1.00  3.38           O  
ATOM   4992  OE2 GLU A 319       2.647  24.495  31.527  1.00  3.38           O  
ATOM   4993  H   GLU A 319       7.778  23.136  29.484  1.00  3.38           H  
ATOM   4994  HA  GLU A 319       6.383  21.517  30.129  1.00  3.38           H  
ATOM   4995 1HB  GLU A 319       4.346  22.954  28.383  1.00  3.38           H  
ATOM   4996 2HB  GLU A 319       3.940  21.559  29.304  1.00  3.38           H  
ATOM   4997 1HG  GLU A 319       4.653  22.754  31.370  1.00  3.38           H  
ATOM   4998 2HG  GLU A 319       5.014  24.173  30.394  1.00  3.38           H  
ATOM   4999  N   ARG A 320       5.886  20.900  26.924  1.00  3.14           N  
ATOM   5000  CA  ARG A 320       5.802  19.798  25.976  1.00  3.14           C  
ATOM   5001  C   ARG A 320       6.365  20.187  24.626  1.00  3.14           C  
ATOM   5002  O   ARG A 320       6.391  21.364  24.276  1.00  3.14           O  
ATOM   5003  CB  ARG A 320       4.353  19.361  25.837  1.00  3.14           C  
ATOM   5004  CG  ARG A 320       3.441  20.396  25.236  1.00  3.14           C  
ATOM   5005  CD  ARG A 320       2.027  19.940  25.223  1.00  3.14           C  
ATOM   5006  NE  ARG A 320       1.156  20.909  24.564  1.00  3.14           N  
ATOM   5007  CZ  ARG A 320      -0.188  20.838  24.534  1.00  3.14           C  
ATOM   5008  NH1 ARG A 320      -0.804  19.850  25.133  1.00  3.14           N  
ATOM   5009  NH2 ARG A 320      -0.887  21.764  23.899  1.00  3.14           N  
ATOM   5010  H   ARG A 320       5.776  21.868  26.629  1.00  3.14           H  
ATOM   5011  HA  ARG A 320       6.374  18.959  26.359  1.00  3.14           H  
ATOM   5012 1HB  ARG A 320       4.301  18.485  25.203  1.00  3.14           H  
ATOM   5013 2HB  ARG A 320       3.954  19.086  26.820  1.00  3.14           H  
ATOM   5014 1HG  ARG A 320       3.502  21.311  25.831  1.00  3.14           H  
ATOM   5015 2HG  ARG A 320       3.752  20.605  24.212  1.00  3.14           H  
ATOM   5016 1HD  ARG A 320       1.949  18.987  24.699  1.00  3.14           H  
ATOM   5017 2HD  ARG A 320       1.686  19.816  26.253  1.00  3.14           H  
ATOM   5018  HE  ARG A 320       1.595  21.686  24.088  1.00  3.14           H  
ATOM   5019 1HH1 ARG A 320      -0.268  19.143  25.617  1.00  3.14           H  
ATOM   5020 2HH1 ARG A 320      -1.812  19.800  25.110  1.00  3.14           H  
ATOM   5021 1HH2 ARG A 320      -0.412  22.526  23.433  1.00  3.14           H  
ATOM   5022 2HH2 ARG A 320      -1.895  21.710  23.878  1.00  3.14           H  
ATOM   5023  N   ASP A 321       6.795  19.204  23.842  1.00  2.86           N  
ATOM   5024  CA  ASP A 321       7.333  19.524  22.529  1.00  2.86           C  
ATOM   5025  C   ASP A 321       7.320  18.313  21.603  1.00  2.86           C  
ATOM   5026  O   ASP A 321       8.003  17.305  21.845  1.00  2.86           O  
ATOM   5027  CB  ASP A 321       8.745  20.097  22.665  1.00  2.86           C  
ATOM   5028  CG  ASP A 321       9.325  20.745  21.389  1.00  2.86           C  
ATOM   5029  OD1 ASP A 321       9.039  20.312  20.266  1.00  2.86           O  
ATOM   5030  OD2 ASP A 321      10.047  21.705  21.565  1.00  2.86           O  
ATOM   5031  H   ASP A 321       6.759  18.245  24.160  1.00  2.86           H  
ATOM   5032  HA  ASP A 321       6.699  20.294  22.082  1.00  2.86           H  
ATOM   5033 1HB  ASP A 321       8.759  20.830  23.461  1.00  2.86           H  
ATOM   5034 2HB  ASP A 321       9.422  19.293  22.963  1.00  2.86           H  
ATOM   5035  N   ILE A 322       6.570  18.434  20.519  1.00  2.59           N  
ATOM   5036  CA  ILE A 322       6.424  17.385  19.519  1.00  2.59           C  
ATOM   5037  C   ILE A 322       7.781  16.963  18.932  1.00  2.59           C  
ATOM   5038  O   ILE A 322       7.938  15.845  18.425  1.00  2.59           O  
ATOM   5039  CB  ILE A 322       5.466  17.834  18.399  1.00  2.59           C  
ATOM   5040  CG1 ILE A 322       5.015  16.620  17.577  1.00  2.59           C  
ATOM   5041  CG2 ILE A 322       6.137  18.872  17.502  1.00  2.59           C  
ATOM   5042  CD1 ILE A 322       4.149  15.643  18.357  1.00  2.59           C  
ATOM   5043  H   ILE A 322       6.072  19.305  20.379  1.00  2.59           H  
ATOM   5044  HA  ILE A 322       5.984  16.516  20.012  1.00  2.59           H  
ATOM   5045  HB  ILE A 322       4.579  18.277  18.849  1.00  2.59           H  
ATOM   5046 1HG1 ILE A 322       4.454  16.966  16.710  1.00  2.59           H  
ATOM   5047 2HG1 ILE A 322       5.899  16.087  17.227  1.00  2.59           H  
ATOM   5048 1HG2 ILE A 322       5.436  19.189  16.732  1.00  2.59           H  
ATOM   5049 2HG2 ILE A 322       6.434  19.733  18.102  1.00  2.59           H  
ATOM   5050 3HG2 ILE A 322       7.015  18.441  17.029  1.00  2.59           H  
ATOM   5051 1HD1 ILE A 322       3.873  14.805  17.715  1.00  2.59           H  
ATOM   5052 2HD1 ILE A 322       4.695  15.276  19.214  1.00  2.59           H  
ATOM   5053 3HD1 ILE A 322       3.248  16.150  18.697  1.00  2.59           H  
ATOM   5054  N   SER A 323       8.777  17.863  18.989  1.00  2.35           N  
ATOM   5055  CA  SER A 323      10.095  17.561  18.464  1.00  2.35           C  
ATOM   5056  C   SER A 323      10.676  16.378  19.220  1.00  2.35           C  
ATOM   5057  O   SER A 323      11.320  15.506  18.635  1.00  2.35           O  
ATOM   5058  CB  SER A 323      11.030  18.735  18.681  1.00  2.35           C  
ATOM   5059  OG  SER A 323      10.580  19.872  18.013  1.00  2.35           O  
ATOM   5060  H   SER A 323       8.631  18.775  19.432  1.00  2.35           H  
ATOM   5061  HA  SER A 323      10.015  17.315  17.404  1.00  2.35           H  
ATOM   5062 1HB  SER A 323      11.123  18.943  19.748  1.00  2.35           H  
ATOM   5063 2HB  SER A 323      12.018  18.468  18.318  1.00  2.35           H  
ATOM   5064  HG  SER A 323       9.927  20.269  18.652  1.00  2.35           H  
ATOM   5065  N   HIS A 324      10.470  16.363  20.542  1.00  2.14           N  
ATOM   5066  CA  HIS A 324      11.039  15.309  21.357  1.00  2.14           C  
ATOM   5067  C   HIS A 324      10.226  14.058  21.181  1.00  2.14           C  
ATOM   5068  O   HIS A 324      10.763  12.953  21.197  1.00  2.14           O  
ATOM   5069  CB  HIS A 324      11.082  15.667  22.826  1.00  2.14           C  
ATOM   5070  CG  HIS A 324      11.972  16.785  23.141  1.00  2.14           C  
ATOM   5071  ND1 HIS A 324      11.970  17.391  24.363  1.00  2.14           N  
ATOM   5072  CD2 HIS A 324      12.893  17.433  22.394  1.00  2.14           C  
ATOM   5073  CE1 HIS A 324      12.853  18.373  24.368  1.00  2.14           C  
ATOM   5074  NE2 HIS A 324      13.430  18.417  23.182  1.00  2.14           N  
ATOM   5075  H   HIS A 324       9.870  17.064  20.974  1.00  2.14           H  
ATOM   5076  HA  HIS A 324      12.059  15.100  21.033  1.00  2.14           H  
ATOM   5077 1HB  HIS A 324      10.076  15.904  23.181  1.00  2.14           H  
ATOM   5078 2HB  HIS A 324      11.444  14.806  23.368  1.00  2.14           H  
ATOM   5079  HD2 HIS A 324      13.163  17.214  21.359  1.00  2.14           H  
ATOM   5080  HE1 HIS A 324      13.071  19.025  25.208  1.00  2.14           H  
ATOM   5081  HE2 HIS A 324      14.153  19.063  22.896  1.00  2.14           H  
ATOM   5082  N   SER A 325       8.912  14.221  21.016  1.00  1.96           N  
ATOM   5083  CA  SER A 325       8.080  13.039  20.845  1.00  1.96           C  
ATOM   5084  C   SER A 325       8.534  12.300  19.596  1.00  1.96           C  
ATOM   5085  O   SER A 325       8.670  11.077  19.609  1.00  1.96           O  
ATOM   5086  CB  SER A 325       6.620  13.405  20.722  1.00  1.96           C  
ATOM   5087  OG  SER A 325       6.125  13.953  21.916  1.00  1.96           O  
ATOM   5088  H   SER A 325       8.513  15.163  21.036  1.00  1.96           H  
ATOM   5089  HA  SER A 325       8.213  12.385  21.707  1.00  1.96           H  
ATOM   5090 1HB  SER A 325       6.514  14.117  19.918  1.00  1.96           H  
ATOM   5091 2HB  SER A 325       6.043  12.522  20.453  1.00  1.96           H  
ATOM   5092  HG  SER A 325       6.201  13.257  22.576  1.00  1.96           H  
ATOM   5093  N   SER A 326       8.841  13.043  18.529  1.00  1.80           N  
ATOM   5094  CA  SER A 326       9.311  12.402  17.311  1.00  1.80           C  
ATOM   5095  C   SER A 326      10.624  11.673  17.580  1.00  1.80           C  
ATOM   5096  O   SER A 326      10.796  10.520  17.181  1.00  1.80           O  
ATOM   5097  CB  SER A 326       9.506  13.429  16.223  1.00  1.80           C  
ATOM   5098  OG  SER A 326       8.282  14.012  15.857  1.00  1.80           O  
ATOM   5099  H   SER A 326       8.704  14.055  18.556  1.00  1.80           H  
ATOM   5100  HA  SER A 326       8.568  11.676  16.987  1.00  1.80           H  
ATOM   5101 1HB  SER A 326      10.187  14.206  16.578  1.00  1.80           H  
ATOM   5102 2HB  SER A 326       9.966  12.959  15.358  1.00  1.80           H  
ATOM   5103  HG  SER A 326       8.002  14.538  16.630  1.00  1.80           H  
ATOM   5104  N   VAL A 327      11.531  12.302  18.328  1.00  1.66           N  
ATOM   5105  CA  VAL A 327      12.793  11.648  18.637  1.00  1.66           C  
ATOM   5106  C   VAL A 327      12.586  10.354  19.401  1.00  1.66           C  
ATOM   5107  O   VAL A 327      13.185   9.333  19.051  1.00  1.66           O  
ATOM   5108  CB  VAL A 327      13.709  12.576  19.453  1.00  1.66           C  
ATOM   5109  CG1 VAL A 327      14.885  11.825  19.962  1.00  1.66           C  
ATOM   5110  CG2 VAL A 327      14.174  13.712  18.577  1.00  1.66           C  
ATOM   5111  H   VAL A 327      11.362  13.260  18.643  1.00  1.66           H  
ATOM   5112  HA  VAL A 327      13.293  11.415  17.696  1.00  1.66           H  
ATOM   5113  HB  VAL A 327      13.164  12.964  20.307  1.00  1.66           H  
ATOM   5114 1HG1 VAL A 327      15.520  12.494  20.545  1.00  1.66           H  
ATOM   5115 2HG1 VAL A 327      14.521  11.024  20.598  1.00  1.66           H  
ATOM   5116 3HG1 VAL A 327      15.448  11.419  19.127  1.00  1.66           H  
ATOM   5117 1HG2 VAL A 327      14.818  14.378  19.163  1.00  1.66           H  
ATOM   5118 2HG2 VAL A 327      14.729  13.314  17.732  1.00  1.66           H  
ATOM   5119 3HG2 VAL A 327      13.322  14.262  18.214  1.00  1.66           H  
ATOM   5120  N   GLU A 328      11.709  10.374  20.401  1.00  1.53           N  
ATOM   5121  CA  GLU A 328      11.458   9.178  21.186  1.00  1.53           C  
ATOM   5122  C   GLU A 328      10.766   8.085  20.359  1.00  1.53           C  
ATOM   5123  O   GLU A 328      11.124   6.909  20.448  1.00  1.53           O  
ATOM   5124  CB  GLU A 328      10.613   9.524  22.416  1.00  1.53           C  
ATOM   5125  CG  GLU A 328      11.333  10.407  23.459  1.00  1.53           C  
ATOM   5126  CD  GLU A 328      12.602   9.808  23.951  1.00  1.53           C  
ATOM   5127  OE1 GLU A 328      12.594   8.659  24.252  1.00  1.53           O  
ATOM   5128  OE2 GLU A 328      13.581  10.504  24.041  1.00  1.53           O  
ATOM   5129  H   GLU A 328      11.235  11.247  20.631  1.00  1.53           H  
ATOM   5130  HA  GLU A 328      12.417   8.789  21.526  1.00  1.53           H  
ATOM   5131 1HB  GLU A 328       9.723  10.069  22.090  1.00  1.53           H  
ATOM   5132 2HB  GLU A 328      10.279   8.623  22.900  1.00  1.53           H  
ATOM   5133 1HG  GLU A 328      11.553  11.374  23.017  1.00  1.53           H  
ATOM   5134 2HG  GLU A 328      10.663  10.565  24.302  1.00  1.53           H  
ATOM   5135  N   ARG A 329       9.857   8.470  19.455  1.00  1.43           N  
ATOM   5136  CA  ARG A 329       9.168   7.486  18.619  1.00  1.43           C  
ATOM   5137  C   ARG A 329      10.167   6.740  17.736  1.00  1.43           C  
ATOM   5138  O   ARG A 329       9.980   5.562  17.440  1.00  1.43           O  
ATOM   5139  CB  ARG A 329       8.112   8.142  17.745  1.00  1.43           C  
ATOM   5140  CG  ARG A 329       6.860   8.643  18.471  1.00  1.43           C  
ATOM   5141  CD  ARG A 329       5.973   9.360  17.525  1.00  1.43           C  
ATOM   5142  NE  ARG A 329       4.828   9.969  18.169  1.00  1.43           N  
ATOM   5143  CZ  ARG A 329       3.879  10.663  17.506  1.00  1.43           C  
ATOM   5144  NH1 ARG A 329       3.955  10.787  16.200  1.00  1.43           N  
ATOM   5145  NH2 ARG A 329       2.877  11.215  18.155  1.00  1.43           N  
ATOM   5146  H   ARG A 329       9.593   9.454  19.389  1.00  1.43           H  
ATOM   5147  HA  ARG A 329       8.673   6.766  19.271  1.00  1.43           H  
ATOM   5148 1HB  ARG A 329       8.558   9.003  17.244  1.00  1.43           H  
ATOM   5149 2HB  ARG A 329       7.797   7.444  16.974  1.00  1.43           H  
ATOM   5150 1HG  ARG A 329       6.310   7.784  18.865  1.00  1.43           H  
ATOM   5151 2HG  ARG A 329       7.119   9.296  19.288  1.00  1.43           H  
ATOM   5152 1HD  ARG A 329       6.544  10.149  17.038  1.00  1.43           H  
ATOM   5153 2HD  ARG A 329       5.607   8.663  16.772  1.00  1.43           H  
ATOM   5154  HE  ARG A 329       4.747   9.883  19.173  1.00  1.43           H  
ATOM   5155 1HH1 ARG A 329       4.718  10.363  15.693  1.00  1.43           H  
ATOM   5156 2HH1 ARG A 329       3.234  11.296  15.702  1.00  1.43           H  
ATOM   5157 1HH2 ARG A 329       2.820  11.131  19.155  1.00  1.43           H  
ATOM   5158 2HH2 ARG A 329       2.167  11.724  17.643  1.00  1.43           H  
ATOM   5159  N   VAL A 330      11.228   7.432  17.328  1.00  1.32           N  
ATOM   5160  CA  VAL A 330      12.304   6.844  16.544  1.00  1.32           C  
ATOM   5161  C   VAL A 330      13.271   6.019  17.384  1.00  1.32           C  
ATOM   5162  O   VAL A 330      13.508   4.836  17.116  1.00  1.32           O  
ATOM   5163  CB  VAL A 330      13.095   7.976  15.863  1.00  1.32           C  
ATOM   5164  CG1 VAL A 330      14.361   7.442  15.185  1.00  1.32           C  
ATOM   5165  CG2 VAL A 330      12.172   8.664  14.853  1.00  1.32           C  
ATOM   5166  H   VAL A 330      11.279   8.425  17.565  1.00  1.32           H  
ATOM   5167  HA  VAL A 330      11.861   6.205  15.782  1.00  1.32           H  
ATOM   5168  HB  VAL A 330      13.404   8.701  16.612  1.00  1.32           H  
ATOM   5169 1HG1 VAL A 330      14.892   8.270  14.723  1.00  1.32           H  
ATOM   5170 2HG1 VAL A 330      15.005   6.977  15.931  1.00  1.32           H  
ATOM   5171 3HG1 VAL A 330      14.128   6.730  14.458  1.00  1.32           H  
ATOM   5172 1HG2 VAL A 330      12.703   9.486  14.374  1.00  1.32           H  
ATOM   5173 2HG2 VAL A 330      11.850   7.968  14.111  1.00  1.32           H  
ATOM   5174 3HG2 VAL A 330      11.302   9.047  15.361  1.00  1.32           H  
ATOM   5175  N   ILE A 331      13.806   6.631  18.425  1.00  1.22           N  
ATOM   5176  CA  ILE A 331      14.834   5.977  19.192  1.00  1.22           C  
ATOM   5177  C   ILE A 331      14.369   4.821  20.034  1.00  1.22           C  
ATOM   5178  O   ILE A 331      15.020   3.781  20.074  1.00  1.22           O  
ATOM   5179  CB  ILE A 331      15.537   6.932  20.137  1.00  1.22           C  
ATOM   5180  CG1 ILE A 331      16.291   7.959  19.389  1.00  1.22           C  
ATOM   5181  CG2 ILE A 331      16.427   6.144  21.039  1.00  1.22           C  
ATOM   5182  CD1 ILE A 331      16.854   8.999  20.288  1.00  1.22           C  
ATOM   5183  H   ILE A 331      13.534   7.586  18.653  1.00  1.22           H  
ATOM   5184  HA  ILE A 331      15.573   5.597  18.488  1.00  1.22           H  
ATOM   5185  HB  ILE A 331      14.788   7.460  20.737  1.00  1.22           H  
ATOM   5186 1HG1 ILE A 331      17.064   7.508  18.819  1.00  1.22           H  
ATOM   5187 2HG1 ILE A 331      15.602   8.448  18.698  1.00  1.22           H  
ATOM   5188 1HG2 ILE A 331      16.927   6.811  21.744  1.00  1.22           H  
ATOM   5189 2HG2 ILE A 331      15.827   5.432  21.575  1.00  1.22           H  
ATOM   5190 3HG2 ILE A 331      17.155   5.620  20.452  1.00  1.22           H  
ATOM   5191 1HD1 ILE A 331      17.356   9.744  19.684  1.00  1.22           H  
ATOM   5192 2HD1 ILE A 331      16.063   9.455  20.853  1.00  1.22           H  
ATOM   5193 3HD1 ILE A 331      17.562   8.539  20.980  1.00  1.22           H  
ATOM   5194  N   LEU A 332      13.265   4.976  20.744  1.00  1.11           N  
ATOM   5195  CA  LEU A 332      12.893   3.930  21.662  1.00  1.11           C  
ATOM   5196  C   LEU A 332      12.746   2.541  21.008  1.00  1.11           C  
ATOM   5197  O   LEU A 332      13.302   1.572  21.549  1.00  1.11           O  
ATOM   5198  CB  LEU A 332      11.591   4.329  22.353  1.00  1.11           C  
ATOM   5199  CG  LEU A 332      11.673   5.522  23.255  1.00  1.11           C  
ATOM   5200  CD1 LEU A 332      10.289   5.862  23.726  1.00  1.11           C  
ATOM   5201  CD2 LEU A 332      12.612   5.260  24.327  1.00  1.11           C  
ATOM   5202  H   LEU A 332      12.689   5.817  20.670  1.00  1.11           H  
ATOM   5203  HA  LEU A 332      13.675   3.860  22.418  1.00  1.11           H  
ATOM   5204 1HB  LEU A 332      10.852   4.593  21.620  1.00  1.11           H  
ATOM   5205 2HB  LEU A 332      11.224   3.489  22.924  1.00  1.11           H  
ATOM   5206  HG  LEU A 332      12.041   6.380  22.696  1.00  1.11           H  
ATOM   5207 1HD1 LEU A 332      10.344   6.747  24.344  1.00  1.11           H  
ATOM   5208 2HD1 LEU A 332       9.667   6.071  22.861  1.00  1.11           H  
ATOM   5209 3HD1 LEU A 332       9.869   5.041  24.286  1.00  1.11           H  
ATOM   5210 1HD2 LEU A 332      12.683   6.136  24.967  1.00  1.11           H  
ATOM   5211 2HD2 LEU A 332      12.302   4.411  24.900  1.00  1.11           H  
ATOM   5212 3HD2 LEU A 332      13.564   5.067  23.865  1.00  1.11           H  
ATOM   5213  N   PRO A 333      12.043   2.359  19.856  1.00  1.01           N  
ATOM   5214  CA  PRO A 333      11.960   1.077  19.220  1.00  1.01           C  
ATOM   5215  C   PRO A 333      13.241   0.650  18.556  1.00  1.01           C  
ATOM   5216  O   PRO A 333      13.529  -0.545  18.493  1.00  1.01           O  
ATOM   5217  CB  PRO A 333      10.872   1.283  18.177  1.00  1.01           C  
ATOM   5218  CG  PRO A 333      10.890   2.726  17.884  1.00  1.01           C  
ATOM   5219  CD  PRO A 333      11.217   3.391  19.198  1.00  1.01           C  
ATOM   5220  HA  PRO A 333      11.668   0.343  19.967  1.00  1.01           H  
ATOM   5221 1HB  PRO A 333      11.079   0.665  17.293  1.00  1.01           H  
ATOM   5222 2HB  PRO A 333       9.918   0.977  18.564  1.00  1.01           H  
ATOM   5223 1HG  PRO A 333      11.644   2.951  17.109  1.00  1.01           H  
ATOM   5224 2HG  PRO A 333       9.928   3.044  17.473  1.00  1.01           H  
ATOM   5225 1HD  PRO A 333      11.728   4.296  18.965  1.00  1.01           H  
ATOM   5226 2HD  PRO A 333      10.290   3.567  19.740  1.00  1.01           H  
ATOM   5227  N   ASP A 334      14.096   1.586  18.152  1.00  0.91           N  
ATOM   5228  CA  ASP A 334      15.314   1.100  17.543  1.00  0.91           C  
ATOM   5229  C   ASP A 334      16.261   0.595  18.613  1.00  0.91           C  
ATOM   5230  O   ASP A 334      16.841  -0.484  18.491  1.00  0.91           O  
ATOM   5231  CB  ASP A 334      15.952   2.172  16.675  1.00  0.91           C  
ATOM   5232  CG  ASP A 334      15.154   2.447  15.400  1.00  0.91           C  
ATOM   5233  OD1 ASP A 334      14.286   1.658  15.096  1.00  0.91           O  
ATOM   5234  OD2 ASP A 334      15.437   3.407  14.721  1.00  0.91           O  
ATOM   5235  H   ASP A 334      13.902   2.594  18.183  1.00  0.91           H  
ATOM   5236  HA  ASP A 334      15.064   0.262  16.892  1.00  0.91           H  
ATOM   5237 1HB  ASP A 334      16.028   3.102  17.249  1.00  0.91           H  
ATOM   5238 2HB  ASP A 334      16.961   1.866  16.405  1.00  0.91           H  
ATOM   5239  N   ALA A 335      16.367   1.340  19.706  1.00  0.82           N  
ATOM   5240  CA  ALA A 335      17.246   0.971  20.798  1.00  0.82           C  
ATOM   5241  C   ALA A 335      16.822  -0.353  21.443  1.00  0.82           C  
ATOM   5242  O   ALA A 335      17.668  -1.199  21.740  1.00  0.82           O  
ATOM   5243  CB  ALA A 335      17.272   2.081  21.813  1.00  0.82           C  
ATOM   5244  H   ALA A 335      15.840   2.208  19.772  1.00  0.82           H  
ATOM   5245  HA  ALA A 335      18.247   0.839  20.390  1.00  0.82           H  
ATOM   5246 1HB  ALA A 335      17.957   1.831  22.622  1.00  0.82           H  
ATOM   5247 2HB  ALA A 335      17.598   3.005  21.333  1.00  0.82           H  
ATOM   5248 3HB  ALA A 335      16.266   2.219  22.212  1.00  0.82           H  
ATOM   5249  N   THR A 336      15.512  -0.577  21.622  1.00  0.75           N  
ATOM   5250  CA  THR A 336      15.091  -1.848  22.208  1.00  0.75           C  
ATOM   5251  C   THR A 336      15.194  -3.009  21.221  1.00  0.75           C  
ATOM   5252  O   THR A 336      15.499  -4.139  21.616  1.00  0.75           O  
ATOM   5253  CB  THR A 336      13.670  -1.739  22.790  1.00  0.75           C  
ATOM   5254  OG1 THR A 336      12.792  -1.200  21.801  1.00  0.75           O  
ATOM   5255  CG2 THR A 336      13.631  -0.906  24.033  1.00  0.75           C  
ATOM   5256  H   THR A 336      14.814   0.135  21.390  1.00  0.75           H  
ATOM   5257  HA  THR A 336      15.759  -2.067  23.041  1.00  0.75           H  
ATOM   5258  HB  THR A 336      13.326  -2.741  23.039  1.00  0.75           H  
ATOM   5259  HG1 THR A 336      13.024  -0.242  21.659  1.00  0.75           H  
ATOM   5260 1HG2 THR A 336      12.617  -0.880  24.411  1.00  0.75           H  
ATOM   5261 2HG2 THR A 336      14.280  -1.354  24.776  1.00  0.75           H  
ATOM   5262 3HG2 THR A 336      13.967   0.109  23.804  1.00  0.75           H  
ATOM   5263  N   THR A 337      15.014  -2.737  19.926  1.00  0.70           N  
ATOM   5264  CA  THR A 337      15.165  -3.783  18.931  1.00  0.70           C  
ATOM   5265  C   THR A 337      16.598  -4.261  18.886  1.00  0.70           C  
ATOM   5266  O   THR A 337      16.866  -5.467  18.942  1.00  0.70           O  
ATOM   5267  CB  THR A 337      14.772  -3.281  17.537  1.00  0.70           C  
ATOM   5268  OG1 THR A 337      13.392  -2.927  17.518  1.00  0.70           O  
ATOM   5269  CG2 THR A 337      15.057  -4.301  16.522  1.00  0.70           C  
ATOM   5270  H   THR A 337      14.730  -1.809  19.616  1.00  0.70           H  
ATOM   5271  HA  THR A 337      14.537  -4.624  19.203  1.00  0.70           H  
ATOM   5272  HB  THR A 337      15.356  -2.391  17.301  1.00  0.70           H  
ATOM   5273  HG1 THR A 337      13.271  -2.110  18.045  1.00  0.70           H  
ATOM   5274 1HG2 THR A 337      14.792  -3.925  15.541  1.00  0.70           H  
ATOM   5275 2HG2 THR A 337      16.119  -4.541  16.541  1.00  0.70           H  
ATOM   5276 3HG2 THR A 337      14.481  -5.172  16.756  1.00  0.70           H  
ATOM   5277  N   LEU A 338      17.516  -3.301  18.821  1.00  0.66           N  
ATOM   5278  CA  LEU A 338      18.929  -3.583  18.741  1.00  0.66           C  
ATOM   5279  C   LEU A 338      19.452  -4.263  19.997  1.00  0.66           C  
ATOM   5280  O   LEU A 338      20.224  -5.214  19.902  1.00  0.66           O  
ATOM   5281  CB  LEU A 338      19.652  -2.273  18.478  1.00  0.66           C  
ATOM   5282  CG  LEU A 338      19.438  -1.674  17.093  1.00  0.66           C  
ATOM   5283  CD1 LEU A 338      20.036  -0.331  17.086  1.00  0.66           C  
ATOM   5284  CD2 LEU A 338      20.047  -2.547  16.036  1.00  0.66           C  
ATOM   5285  H   LEU A 338      17.215  -2.326  18.796  1.00  0.66           H  
ATOM   5286  HA  LEU A 338      19.095  -4.248  17.895  1.00  0.66           H  
ATOM   5287 1HB  LEU A 338      19.250  -1.542  19.172  1.00  0.66           H  
ATOM   5288 2HB  LEU A 338      20.693  -2.377  18.679  1.00  0.66           H  
ATOM   5289  HG  LEU A 338      18.372  -1.580  16.899  1.00  0.66           H  
ATOM   5290 1HD1 LEU A 338      19.882   0.146  16.120  1.00  0.66           H  
ATOM   5291 2HD1 LEU A 338      19.549   0.234  17.864  1.00  0.66           H  
ATOM   5292 3HD1 LEU A 338      21.091  -0.412  17.294  1.00  0.66           H  
ATOM   5293 1HD2 LEU A 338      19.876  -2.099  15.066  1.00  0.66           H  
ATOM   5294 2HD2 LEU A 338      21.103  -2.648  16.192  1.00  0.66           H  
ATOM   5295 3HD2 LEU A 338      19.583  -3.521  16.081  1.00  0.66           H  
ATOM   5296  N   ALA A 339      18.995  -3.833  21.177  1.00  0.64           N  
ATOM   5297  CA  ALA A 339      19.416  -4.485  22.411  1.00  0.64           C  
ATOM   5298  C   ALA A 339      18.957  -5.927  22.453  1.00  0.64           C  
ATOM   5299  O   ALA A 339      19.708  -6.820  22.849  1.00  0.64           O  
ATOM   5300  CB  ALA A 339      18.871  -3.741  23.597  1.00  0.64           C  
ATOM   5301  H   ALA A 339      18.371  -3.027  21.234  1.00  0.64           H  
ATOM   5302  HA  ALA A 339      20.498  -4.487  22.449  1.00  0.64           H  
ATOM   5303 1HB  ALA A 339      19.198  -4.220  24.509  1.00  0.64           H  
ATOM   5304 2HB  ALA A 339      19.232  -2.712  23.568  1.00  0.64           H  
ATOM   5305 3HB  ALA A 339      17.782  -3.745  23.555  1.00  0.64           H  
ATOM   5306  N   HIS A 340      17.739  -6.189  21.983  1.00  0.63           N  
ATOM   5307  CA  HIS A 340      17.235  -7.546  22.020  1.00  0.63           C  
ATOM   5308  C   HIS A 340      18.109  -8.387  21.086  1.00  0.63           C  
ATOM   5309  O   HIS A 340      18.567  -9.477  21.445  1.00  0.63           O  
ATOM   5310  CB  HIS A 340      15.767  -7.586  21.584  1.00  0.63           C  
ATOM   5311  CG  HIS A 340      15.092  -8.865  21.893  1.00  0.63           C  
ATOM   5312  ND1 HIS A 340      15.158  -9.997  21.102  1.00  0.63           N  
ATOM   5313  CD2 HIS A 340      14.331  -9.175  22.936  1.00  0.63           C  
ATOM   5314  CE1 HIS A 340      14.463 -10.962  21.700  1.00  0.63           C  
ATOM   5315  NE2 HIS A 340      13.949 -10.480  22.801  1.00  0.63           N  
ATOM   5316  H   HIS A 340      17.128  -5.439  21.651  1.00  0.63           H  
ATOM   5317  HA  HIS A 340      17.312  -7.953  23.028  1.00  0.63           H  
ATOM   5318 1HB  HIS A 340      15.222  -6.783  22.083  1.00  0.63           H  
ATOM   5319 2HB  HIS A 340      15.698  -7.402  20.510  1.00  0.63           H  
ATOM   5320  HD2 HIS A 340      14.086  -8.499  23.729  1.00  0.63           H  
ATOM   5321  HE1 HIS A 340      14.333 -11.978  21.352  1.00  0.63           H  
ATOM   5322  HE2 HIS A 340      13.368 -10.994  23.457  1.00  0.63           H  
ATOM   5323  N   TYR A 341      18.355  -7.861  19.882  1.00  0.63           N  
ATOM   5324  CA  TYR A 341      19.182  -8.531  18.889  1.00  0.63           C  
ATOM   5325  C   TYR A 341      20.562  -8.850  19.428  1.00  0.63           C  
ATOM   5326  O   TYR A 341      21.048  -9.978  19.289  1.00  0.63           O  
ATOM   5327  CB  TYR A 341      19.355  -7.653  17.660  1.00  0.63           C  
ATOM   5328  CG  TYR A 341      20.276  -8.233  16.620  1.00  0.63           C  
ATOM   5329  CD1 TYR A 341      19.799  -9.145  15.695  1.00  0.63           C  
ATOM   5330  CD2 TYR A 341      21.617  -7.866  16.612  1.00  0.63           C  
ATOM   5331  CE1 TYR A 341      20.653  -9.677  14.748  1.00  0.63           C  
ATOM   5332  CE2 TYR A 341      22.477  -8.401  15.672  1.00  0.63           C  
ATOM   5333  CZ  TYR A 341      21.996  -9.302  14.737  1.00  0.63           C  
ATOM   5334  OH  TYR A 341      22.841  -9.827  13.785  1.00  0.63           O  
ATOM   5335  H   TYR A 341      17.941  -6.959  19.638  1.00  0.63           H  
ATOM   5336  HA  TYR A 341      18.698  -9.465  18.608  1.00  0.63           H  
ATOM   5337 1HB  TYR A 341      18.391  -7.484  17.211  1.00  0.63           H  
ATOM   5338 2HB  TYR A 341      19.744  -6.688  17.949  1.00  0.63           H  
ATOM   5339  HD1 TYR A 341      18.746  -9.433  15.709  1.00  0.63           H  
ATOM   5340  HD2 TYR A 341      21.986  -7.154  17.349  1.00  0.63           H  
ATOM   5341  HE1 TYR A 341      20.275 -10.386  14.013  1.00  0.63           H  
ATOM   5342  HE2 TYR A 341      23.528  -8.108  15.664  1.00  0.63           H  
ATOM   5343  HH  TYR A 341      23.688  -9.372  13.832  1.00  0.63           H  
ATOM   5344  N   ALA A 342      21.213  -7.838  20.011  1.00  0.63           N  
ATOM   5345  CA  ALA A 342      22.562  -7.982  20.517  1.00  0.63           C  
ATOM   5346  C   ALA A 342      22.620  -9.065  21.574  1.00  0.63           C  
ATOM   5347  O   ALA A 342      23.553  -9.867  21.596  1.00  0.63           O  
ATOM   5348  CB  ALA A 342      23.040  -6.663  21.087  1.00  0.63           C  
ATOM   5349  H   ALA A 342      20.754  -6.935  20.091  1.00  0.63           H  
ATOM   5350  HA  ALA A 342      23.204  -8.273  19.689  1.00  0.63           H  
ATOM   5351 1HB  ALA A 342      24.057  -6.762  21.436  1.00  0.63           H  
ATOM   5352 2HB  ALA A 342      23.000  -5.905  20.319  1.00  0.63           H  
ATOM   5353 3HB  ALA A 342      22.389  -6.374  21.913  1.00  0.63           H  
ATOM   5354  N   LEU A 343      21.605  -9.128  22.430  1.00  0.63           N  
ATOM   5355  CA  LEU A 343      21.571 -10.167  23.436  1.00  0.63           C  
ATOM   5356  C   LEU A 343      21.360 -11.544  22.812  1.00  0.63           C  
ATOM   5357  O   LEU A 343      22.018 -12.506  23.209  1.00  0.63           O  
ATOM   5358  CB  LEU A 343      20.475  -9.878  24.440  1.00  0.63           C  
ATOM   5359  CG  LEU A 343      20.689  -8.723  25.349  1.00  0.63           C  
ATOM   5360  CD1 LEU A 343      19.399  -8.480  26.092  1.00  0.63           C  
ATOM   5361  CD2 LEU A 343      21.812  -9.059  26.292  1.00  0.63           C  
ATOM   5362  H   LEU A 343      20.853  -8.434  22.398  1.00  0.63           H  
ATOM   5363  HA  LEU A 343      22.525 -10.167  23.957  1.00  0.63           H  
ATOM   5364 1HB  LEU A 343      19.544  -9.705  23.899  1.00  0.63           H  
ATOM   5365 2HB  LEU A 343      20.352 -10.748  25.071  1.00  0.63           H  
ATOM   5366  HG  LEU A 343      20.943  -7.830  24.781  1.00  0.63           H  
ATOM   5367 1HD1 LEU A 343      19.486  -7.666  26.785  1.00  0.63           H  
ATOM   5368 2HD1 LEU A 343      18.610  -8.259  25.373  1.00  0.63           H  
ATOM   5369 3HD1 LEU A 343      19.144  -9.355  26.623  1.00  0.63           H  
ATOM   5370 1HD2 LEU A 343      21.964  -8.243  26.953  1.00  0.63           H  
ATOM   5371 2HD2 LEU A 343      21.552  -9.937  26.855  1.00  0.63           H  
ATOM   5372 3HD2 LEU A 343      22.723  -9.248  25.727  1.00  0.63           H  
ATOM   5373  N   ARG A 344      20.499 -11.650  21.785  1.00  0.64           N  
ATOM   5374  CA  ARG A 344      20.293 -12.958  21.157  1.00  0.64           C  
ATOM   5375  C   ARG A 344      21.566 -13.449  20.495  1.00  0.64           C  
ATOM   5376  O   ARG A 344      21.931 -14.628  20.597  1.00  0.64           O  
ATOM   5377  CB  ARG A 344      19.222 -12.920  20.071  1.00  0.64           C  
ATOM   5378  CG  ARG A 344      17.792 -12.806  20.505  1.00  0.64           C  
ATOM   5379  CD  ARG A 344      16.892 -12.760  19.334  1.00  0.64           C  
ATOM   5380  NE  ARG A 344      16.935 -13.992  18.554  1.00  0.64           N  
ATOM   5381  CZ  ARG A 344      16.435 -14.123  17.308  1.00  0.64           C  
ATOM   5382  NH1 ARG A 344      15.854 -13.096  16.728  1.00  0.64           N  
ATOM   5383  NH2 ARG A 344      16.530 -15.283  16.672  1.00  0.64           N  
ATOM   5384  H   ARG A 344      19.959 -10.838  21.479  1.00  0.64           H  
ATOM   5385  HA  ARG A 344      19.995 -13.669  21.927  1.00  0.64           H  
ATOM   5386 1HB  ARG A 344      19.415 -12.067  19.422  1.00  0.64           H  
ATOM   5387 2HB  ARG A 344      19.306 -13.815  19.459  1.00  0.64           H  
ATOM   5388 1HG  ARG A 344      17.520 -13.669  21.099  1.00  0.64           H  
ATOM   5389 2HG  ARG A 344      17.651 -11.895  21.082  1.00  0.64           H  
ATOM   5390 1HD  ARG A 344      15.879 -12.624  19.676  1.00  0.64           H  
ATOM   5391 2HD  ARG A 344      17.174 -11.928  18.687  1.00  0.64           H  
ATOM   5392  HE  ARG A 344      17.377 -14.800  18.974  1.00  0.64           H  
ATOM   5393 1HH1 ARG A 344      15.774 -12.208  17.232  1.00  0.64           H  
ATOM   5394 2HH1 ARG A 344      15.483 -13.188  15.795  1.00  0.64           H  
ATOM   5395 1HH2 ARG A 344      16.978 -16.070  17.121  1.00  0.64           H  
ATOM   5396 2HH2 ARG A 344      16.158 -15.380  15.739  1.00  0.64           H  
ATOM   5397  N   ARG A 345      22.261 -12.536  19.822  1.00  0.66           N  
ATOM   5398  CA  ARG A 345      23.495 -12.894  19.160  1.00  0.66           C  
ATOM   5399  C   ARG A 345      24.548 -13.275  20.195  1.00  0.66           C  
ATOM   5400  O   ARG A 345      25.225 -14.295  20.053  1.00  0.66           O  
ATOM   5401  CB  ARG A 345      23.961 -11.758  18.269  1.00  0.66           C  
ATOM   5402  CG  ARG A 345      25.304 -11.983  17.589  1.00  0.66           C  
ATOM   5403  CD  ARG A 345      25.217 -13.045  16.566  1.00  0.66           C  
ATOM   5404  NE  ARG A 345      24.394 -12.616  15.444  1.00  0.66           N  
ATOM   5405  CZ  ARG A 345      23.966 -13.402  14.438  1.00  0.66           C  
ATOM   5406  NH1 ARG A 345      24.285 -14.680  14.401  1.00  0.66           N  
ATOM   5407  NH2 ARG A 345      23.220 -12.871  13.483  1.00  0.66           N  
ATOM   5408  H   ARG A 345      21.913 -11.578  19.761  1.00  0.66           H  
ATOM   5409  HA  ARG A 345      23.307 -13.760  18.527  1.00  0.66           H  
ATOM   5410 1HB  ARG A 345      23.233 -11.642  17.466  1.00  0.66           H  
ATOM   5411 2HB  ARG A 345      23.942 -10.832  18.809  1.00  0.66           H  
ATOM   5412 1HG  ARG A 345      25.631 -11.059  17.105  1.00  0.66           H  
ATOM   5413 2HG  ARG A 345      26.045 -12.281  18.334  1.00  0.66           H  
ATOM   5414 1HD  ARG A 345      26.209 -13.278  16.196  1.00  0.66           H  
ATOM   5415 2HD  ARG A 345      24.771 -13.939  17.000  1.00  0.66           H  
ATOM   5416  HE  ARG A 345      24.113 -11.642  15.420  1.00  0.66           H  
ATOM   5417 1HH1 ARG A 345      24.853 -15.080  15.133  1.00  0.66           H  
ATOM   5418 2HH1 ARG A 345      23.958 -15.261  13.642  1.00  0.66           H  
ATOM   5419 1HH2 ARG A 345      22.987 -11.874  13.527  1.00  0.66           H  
ATOM   5420 2HH2 ARG A 345      22.887 -13.441  12.720  1.00  0.66           H  
ATOM   5421  N   LEU A 346      24.641 -12.506  21.283  1.00  0.67           N  
ATOM   5422  CA  LEU A 346      25.611 -12.808  22.319  1.00  0.67           C  
ATOM   5423  C   LEU A 346      25.339 -14.175  22.917  1.00  0.67           C  
ATOM   5424  O   LEU A 346      26.261 -14.977  23.063  1.00  0.67           O  
ATOM   5425  CB  LEU A 346      25.617 -11.736  23.412  1.00  0.67           C  
ATOM   5426  CG  LEU A 346      26.582 -12.022  24.548  1.00  0.67           C  
ATOM   5427  CD1 LEU A 346      28.011 -12.114  24.006  1.00  0.67           C  
ATOM   5428  CD2 LEU A 346      26.490 -10.941  25.573  1.00  0.67           C  
ATOM   5429  H   LEU A 346      24.062 -11.673  21.383  1.00  0.67           H  
ATOM   5430  HA  LEU A 346      26.597 -12.840  21.867  1.00  0.67           H  
ATOM   5431 1HB  LEU A 346      25.873 -10.775  22.965  1.00  0.67           H  
ATOM   5432 2HB  LEU A 346      24.612 -11.660  23.829  1.00  0.67           H  
ATOM   5433  HG  LEU A 346      26.315 -12.967  24.994  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 346      28.689 -12.341  24.818  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 346      28.069 -12.908  23.259  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 346      28.293 -11.167  23.553  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 346      27.173 -11.169  26.389  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 346      26.764 -10.003  25.128  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 346      25.473 -10.879  25.944  1.00  0.67           H  
ATOM   5440  N   LYS A 347      24.077 -14.456  23.245  1.00  0.68           N  
ATOM   5441  CA  LYS A 347      23.712 -15.738  23.821  1.00  0.68           C  
ATOM   5442  C   LYS A 347      24.158 -16.861  22.903  1.00  0.68           C  
ATOM   5443  O   LYS A 347      24.826 -17.795  23.346  1.00  0.68           O  
ATOM   5444  CB  LYS A 347      22.196 -15.821  24.026  1.00  0.68           C  
ATOM   5445  CG  LYS A 347      21.673 -17.101  24.673  1.00  0.68           C  
ATOM   5446  CD  LYS A 347      20.161 -16.997  24.848  1.00  0.68           C  
ATOM   5447  CE  LYS A 347      19.566 -18.194  25.588  1.00  0.68           C  
ATOM   5448  NZ  LYS A 347      19.560 -19.420  24.766  1.00  0.68           N  
ATOM   5449  H   LYS A 347      23.351 -13.757  23.101  1.00  0.68           H  
ATOM   5450  HA  LYS A 347      24.216 -15.853  24.780  1.00  0.68           H  
ATOM   5451 1HB  LYS A 347      21.859 -14.987  24.631  1.00  0.68           H  
ATOM   5452 2HB  LYS A 347      21.702 -15.719  23.059  1.00  0.68           H  
ATOM   5453 1HG  LYS A 347      21.907 -17.964  24.043  1.00  0.68           H  
ATOM   5454 2HG  LYS A 347      22.138 -17.245  25.650  1.00  0.68           H  
ATOM   5455 1HD  LYS A 347      19.929 -16.079  25.389  1.00  0.68           H  
ATOM   5456 2HD  LYS A 347      19.694 -16.925  23.865  1.00  0.68           H  
ATOM   5457 1HE  LYS A 347      20.152 -18.381  26.489  1.00  0.68           H  
ATOM   5458 2HE  LYS A 347      18.543 -17.956  25.873  1.00  0.68           H  
ATOM   5459 1HZ  LYS A 347      19.174 -20.185  25.291  1.00  0.68           H  
ATOM   5460 2HZ  LYS A 347      19.022 -19.279  23.930  1.00  0.68           H  
ATOM   5461 3HZ  LYS A 347      20.525 -19.668  24.511  1.00  0.68           H  
ATOM   5462  N   GLY A 348      23.827 -16.755  21.607  1.00  0.70           N  
ATOM   5463  CA  GLY A 348      24.198 -17.786  20.645  1.00  0.70           C  
ATOM   5464  C   GLY A 348      25.711 -17.984  20.544  1.00  0.70           C  
ATOM   5465  O   GLY A 348      26.197 -19.121  20.439  1.00  0.70           O  
ATOM   5466  H   GLY A 348      23.283 -15.952  21.284  1.00  0.70           H  
ATOM   5467 1HA  GLY A 348      23.725 -18.726  20.930  1.00  0.70           H  
ATOM   5468 2HA  GLY A 348      23.803 -17.511  19.668  1.00  0.70           H  
ATOM   5469  N   ILE A 349      26.481 -16.897  20.628  1.00  0.72           N  
ATOM   5470  CA  ILE A 349      27.919 -17.073  20.547  1.00  0.72           C  
ATOM   5471  C   ILE A 349      28.445 -17.726  21.796  1.00  0.72           C  
ATOM   5472  O   ILE A 349      29.295 -18.610  21.720  1.00  0.72           O  
ATOM   5473  CB  ILE A 349      28.706 -15.775  20.308  1.00  0.72           C  
ATOM   5474  CG1 ILE A 349      28.317 -15.173  18.950  1.00  0.72           C  
ATOM   5475  CG2 ILE A 349      30.205 -16.132  20.370  1.00  0.72           C  
ATOM   5476  CD1 ILE A 349      28.530 -16.126  17.812  1.00  0.72           C  
ATOM   5477  H   ILE A 349      26.064 -15.968  20.701  1.00  0.72           H  
ATOM   5478  HA  ILE A 349      28.133 -17.737  19.713  1.00  0.72           H  
ATOM   5479  HB  ILE A 349      28.458 -15.035  21.076  1.00  0.72           H  
ATOM   5480 1HG1 ILE A 349      27.280 -14.889  18.967  1.00  0.72           H  
ATOM   5481 2HG1 ILE A 349      28.920 -14.280  18.769  1.00  0.72           H  
ATOM   5482 1HG2 ILE A 349      30.807 -15.265  20.195  1.00  0.72           H  
ATOM   5483 2HG2 ILE A 349      30.439 -16.545  21.351  1.00  0.72           H  
ATOM   5484 3HG2 ILE A 349      30.420 -16.874  19.608  1.00  0.72           H  
ATOM   5485 1HD1 ILE A 349      28.245 -15.659  16.880  1.00  0.72           H  
ATOM   5486 2HD1 ILE A 349      29.570 -16.409  17.770  1.00  0.72           H  
ATOM   5487 3HD1 ILE A 349      27.921 -17.014  17.967  1.00  0.72           H  
ATOM   5488  N   LEU A 350      27.954 -17.299  22.949  1.00  0.74           N  
ATOM   5489  CA  LEU A 350      28.418 -17.876  24.188  1.00  0.74           C  
ATOM   5490  C   LEU A 350      28.052 -19.356  24.305  1.00  0.74           C  
ATOM   5491  O   LEU A 350      28.920 -20.184  24.576  1.00  0.74           O  
ATOM   5492  CB  LEU A 350      27.786 -17.112  25.342  1.00  0.74           C  
ATOM   5493  CG  LEU A 350      28.254 -15.694  25.566  1.00  0.74           C  
ATOM   5494  CD1 LEU A 350      27.330 -15.102  26.578  1.00  0.74           C  
ATOM   5495  CD2 LEU A 350      29.713 -15.677  26.042  1.00  0.74           C  
ATOM   5496  H   LEU A 350      27.250 -16.560  22.962  1.00  0.74           H  
ATOM   5497  HA  LEU A 350      29.499 -17.774  24.234  1.00  0.74           H  
ATOM   5498 1HB  LEU A 350      26.714 -17.054  25.142  1.00  0.74           H  
ATOM   5499 2HB  LEU A 350      27.914 -17.660  26.260  1.00  0.74           H  
ATOM   5500  HG  LEU A 350      28.179 -15.121  24.648  1.00  0.74           H  
ATOM   5501 1HD1 LEU A 350      27.608 -14.071  26.791  1.00  0.74           H  
ATOM   5502 2HD1 LEU A 350      26.312 -15.137  26.193  1.00  0.74           H  
ATOM   5503 3HD1 LEU A 350      27.394 -15.698  27.464  1.00  0.74           H  
ATOM   5504 1HD2 LEU A 350      30.023 -14.644  26.214  1.00  0.74           H  
ATOM   5505 2HD2 LEU A 350      29.805 -16.239  26.965  1.00  0.74           H  
ATOM   5506 3HD2 LEU A 350      30.349 -16.127  25.278  1.00  0.74           H  
ATOM   5507  N   GLU A 351      26.818 -19.727  23.952  1.00  0.75           N  
ATOM   5508  CA  GLU A 351      26.420 -21.128  24.067  1.00  0.75           C  
ATOM   5509  C   GLU A 351      27.255 -22.039  23.186  1.00  0.75           C  
ATOM   5510  O   GLU A 351      27.598 -23.153  23.584  1.00  0.75           O  
ATOM   5511  CB  GLU A 351      24.946 -21.334  23.697  1.00  0.75           C  
ATOM   5512  CG  GLU A 351      23.925 -20.806  24.698  1.00  0.75           C  
ATOM   5513  CD  GLU A 351      22.501 -21.062  24.240  1.00  0.75           C  
ATOM   5514  OE1 GLU A 351      22.317 -21.485  23.129  1.00  0.75           O  
ATOM   5515  OE2 GLU A 351      21.585 -20.836  25.004  1.00  0.75           O  
ATOM   5516  H   GLU A 351      26.136 -19.027  23.667  1.00  0.75           H  
ATOM   5517  HA  GLU A 351      26.564 -21.435  25.103  1.00  0.75           H  
ATOM   5518 1HB  GLU A 351      24.750 -20.828  22.748  1.00  0.75           H  
ATOM   5519 2HB  GLU A 351      24.754 -22.395  23.547  1.00  0.75           H  
ATOM   5520 1HG  GLU A 351      24.085 -21.286  25.664  1.00  0.75           H  
ATOM   5521 2HG  GLU A 351      24.075 -19.738  24.825  1.00  0.75           H  
ATOM   5522  N   GLY A 352      27.586 -21.572  21.986  1.00  0.76           N  
ATOM   5523  CA  GLY A 352      28.384 -22.365  21.074  1.00  0.76           C  
ATOM   5524  C   GLY A 352      29.882 -22.065  21.149  1.00  0.76           C  
ATOM   5525  O   GLY A 352      30.644 -22.577  20.332  1.00  0.76           O  
ATOM   5526  H   GLY A 352      27.259 -20.651  21.681  1.00  0.76           H  
ATOM   5527 1HA  GLY A 352      28.219 -23.421  21.280  1.00  0.76           H  
ATOM   5528 2HA  GLY A 352      28.028 -22.188  20.063  1.00  0.76           H  
ATOM   5529  N   LEU A 353      30.316 -21.224  22.090  1.00  0.77           N  
ATOM   5530  CA  LEU A 353      31.722 -20.840  22.137  1.00  0.77           C  
ATOM   5531  C   LEU A 353      32.577 -22.052  22.398  1.00  0.77           C  
ATOM   5532  O   LEU A 353      32.346 -22.785  23.367  1.00  0.77           O  
ATOM   5533  CB  LEU A 353      31.980 -19.818  23.257  1.00  0.77           C  
ATOM   5534  CG  LEU A 353      33.374 -19.193  23.308  1.00  0.77           C  
ATOM   5535  CD1 LEU A 353      33.567 -18.284  22.062  1.00  0.77           C  
ATOM   5536  CD2 LEU A 353      33.511 -18.428  24.608  1.00  0.77           C  
ATOM   5537  H   LEU A 353      29.679 -20.840  22.787  1.00  0.77           H  
ATOM   5538  HA  LEU A 353      32.005 -20.411  21.176  1.00  0.77           H  
ATOM   5539 1HB  LEU A 353      31.273 -19.011  23.149  1.00  0.77           H  
ATOM   5540 2HB  LEU A 353      31.790 -20.303  24.216  1.00  0.77           H  
ATOM   5541  HG  LEU A 353      34.131 -19.980  23.272  1.00  0.77           H  
ATOM   5542 1HD1 LEU A 353      34.554 -17.833  22.072  1.00  0.77           H  
ATOM   5543 2HD1 LEU A 353      33.455 -18.884  21.158  1.00  0.77           H  
ATOM   5544 3HD1 LEU A 353      32.812 -17.499  22.069  1.00  0.77           H  
ATOM   5545 1HD2 LEU A 353      34.504 -17.989  24.674  1.00  0.77           H  
ATOM   5546 2HD2 LEU A 353      32.754 -17.642  24.653  1.00  0.77           H  
ATOM   5547 3HD2 LEU A 353      33.361 -19.123  25.426  1.00  0.77           H  
ATOM   5548  N   GLU A 354      33.589 -22.264  21.573  1.00  0.78           N  
ATOM   5549  CA  GLU A 354      34.454 -23.391  21.821  1.00  0.78           C  
ATOM   5550  C   GLU A 354      35.640 -22.859  22.595  1.00  0.78           C  
ATOM   5551  O   GLU A 354      36.144 -21.785  22.278  1.00  0.78           O  
ATOM   5552  CB  GLU A 354      34.877 -24.043  20.498  1.00  0.78           C  
ATOM   5553  CG  GLU A 354      33.701 -24.639  19.683  1.00  0.78           C  
ATOM   5554  CD  GLU A 354      34.108 -25.312  18.369  1.00  0.78           C  
ATOM   5555  OE1 GLU A 354      35.266 -25.301  18.039  1.00  0.78           O  
ATOM   5556  OE2 GLU A 354      33.243 -25.842  17.704  1.00  0.78           O  
ATOM   5557  H   GLU A 354      33.757 -21.652  20.774  1.00  0.78           H  
ATOM   5558  HA  GLU A 354      33.936 -24.129  22.433  1.00  0.78           H  
ATOM   5559 1HB  GLU A 354      35.362 -23.292  19.871  1.00  0.78           H  
ATOM   5560 2HB  GLU A 354      35.601 -24.832  20.694  1.00  0.78           H  
ATOM   5561 1HG  GLU A 354      33.178 -25.364  20.304  1.00  0.78           H  
ATOM   5562 2HG  GLU A 354      32.999 -23.829  19.460  1.00  0.78           H  
ATOM   5563  N   VAL A 355      36.090 -23.607  23.593  1.00  0.78           N  
ATOM   5564  CA  VAL A 355      37.266 -23.231  24.374  1.00  0.78           C  
ATOM   5565  C   VAL A 355      38.271 -24.352  24.233  1.00  0.78           C  
ATOM   5566  O   VAL A 355      37.926 -25.529  24.361  1.00  0.78           O  
ATOM   5567  CB  VAL A 355      36.907 -22.943  25.842  1.00  0.78           C  
ATOM   5568  CG1 VAL A 355      38.174 -22.603  26.649  1.00  0.78           C  
ATOM   5569  CG2 VAL A 355      35.889 -21.765  25.887  1.00  0.78           C  
ATOM   5570  H   VAL A 355      35.611 -24.471  23.808  1.00  0.78           H  
ATOM   5571  HA  VAL A 355      37.703 -22.327  23.959  1.00  0.78           H  
ATOM   5572  HB  VAL A 355      36.472 -23.814  26.267  1.00  0.78           H  
ATOM   5573 1HG1 VAL A 355      37.906 -22.405  27.687  1.00  0.78           H  
ATOM   5574 2HG1 VAL A 355      38.875 -23.437  26.613  1.00  0.78           H  
ATOM   5575 3HG1 VAL A 355      38.644 -21.720  26.222  1.00  0.78           H  
ATOM   5576 1HG2 VAL A 355      35.620 -21.555  26.921  1.00  0.78           H  
ATOM   5577 2HG2 VAL A 355      36.342 -20.888  25.439  1.00  0.78           H  
ATOM   5578 3HG2 VAL A 355      34.989 -22.027  25.331  1.00  0.78           H  
ATOM   5579  N   PHE A 356      39.497 -23.985  23.920  1.00  0.80           N  
ATOM   5580  CA  PHE A 356      40.524 -24.965  23.632  1.00  0.80           C  
ATOM   5581  C   PHE A 356      41.522 -25.069  24.754  1.00  0.80           C  
ATOM   5582  O   PHE A 356      42.533 -24.367  24.758  1.00  0.80           O  
ATOM   5583  CB  PHE A 356      41.197 -24.527  22.347  1.00  0.80           C  
ATOM   5584  CG  PHE A 356      40.217 -24.490  21.257  1.00  0.80           C  
ATOM   5585  CD1 PHE A 356      39.447 -23.361  21.097  1.00  0.80           C  
ATOM   5586  CD2 PHE A 356      40.022 -25.560  20.409  1.00  0.80           C  
ATOM   5587  CE1 PHE A 356      38.500 -23.301  20.131  1.00  0.80           C  
ATOM   5588  CE2 PHE A 356      39.064 -25.492  19.418  1.00  0.80           C  
ATOM   5589  CZ  PHE A 356      38.301 -24.357  19.286  1.00  0.80           C  
ATOM   5590  H   PHE A 356      39.709 -22.985  23.875  1.00  0.80           H  
ATOM   5591  HA  PHE A 356      40.055 -25.939  23.488  1.00  0.80           H  
ATOM   5592 1HB  PHE A 356      41.618 -23.526  22.467  1.00  0.80           H  
ATOM   5593 2HB  PHE A 356      41.999 -25.211  22.080  1.00  0.80           H  
ATOM   5594  HD1 PHE A 356      39.597 -22.517  21.768  1.00  0.80           H  
ATOM   5595  HD2 PHE A 356      40.623 -26.461  20.531  1.00  0.80           H  
ATOM   5596  HE1 PHE A 356      37.901 -22.423  20.036  1.00  0.80           H  
ATOM   5597  HE2 PHE A 356      38.903 -26.337  18.748  1.00  0.80           H  
ATOM   5598  HZ  PHE A 356      37.532 -24.301  18.510  1.00  0.80           H  
ATOM   5599  N   GLU A 357      41.300 -26.014  25.659  1.00  0.82           N  
ATOM   5600  CA  GLU A 357      42.124 -26.111  26.859  1.00  0.82           C  
ATOM   5601  C   GLU A 357      43.590 -26.330  26.497  1.00  0.82           C  
ATOM   5602  O   GLU A 357      44.497 -25.825  27.161  1.00  0.82           O  
ATOM   5603  CB  GLU A 357      41.613 -27.234  27.754  1.00  0.82           C  
ATOM   5604  CG  GLU A 357      40.248 -26.950  28.359  1.00  0.82           C  
ATOM   5605  CD  GLU A 357      39.765 -28.028  29.280  1.00  0.82           C  
ATOM   5606  OE1 GLU A 357      40.277 -29.122  29.224  1.00  0.82           O  
ATOM   5607  OE2 GLU A 357      38.902 -27.739  30.076  1.00  0.82           O  
ATOM   5608  H   GLU A 357      40.484 -26.607  25.559  1.00  0.82           H  
ATOM   5609  HA  GLU A 357      42.041 -25.178  27.412  1.00  0.82           H  
ATOM   5610 1HB  GLU A 357      41.547 -28.158  27.180  1.00  0.82           H  
ATOM   5611 2HB  GLU A 357      42.316 -27.400  28.571  1.00  0.82           H  
ATOM   5612 1HG  GLU A 357      40.253 -26.010  28.868  1.00  0.82           H  
ATOM   5613 2HG  GLU A 357      39.538 -26.860  27.536  1.00  0.82           H  
ATOM   5614  N   GLU A 358      43.830 -27.071  25.418  1.00  0.85           N  
ATOM   5615  CA  GLU A 358      45.192 -27.284  24.961  1.00  0.85           C  
ATOM   5616  C   GLU A 358      45.879 -25.964  24.620  1.00  0.85           C  
ATOM   5617  O   GLU A 358      47.073 -25.801  24.877  1.00  0.85           O  
ATOM   5618  CB  GLU A 358      45.229 -28.191  23.735  1.00  0.85           C  
ATOM   5619  CG  GLU A 358      46.638 -28.434  23.216  1.00  0.85           C  
ATOM   5620  CD  GLU A 358      46.716 -29.406  22.064  1.00  0.85           C  
ATOM   5621  OE1 GLU A 358      45.709 -29.966  21.695  1.00  0.85           O  
ATOM   5622  OE2 GLU A 358      47.802 -29.568  21.537  1.00  0.85           O  
ATOM   5623  H   GLU A 358      43.056 -27.474  24.916  1.00  0.85           H  
ATOM   5624  HA  GLU A 358      45.755 -27.759  25.764  1.00  0.85           H  
ATOM   5625 1HB  GLU A 358      44.782 -29.155  23.977  1.00  0.85           H  
ATOM   5626 2HB  GLU A 358      44.643 -27.744  22.930  1.00  0.85           H  
ATOM   5627 1HG  GLU A 358      47.047 -27.476  22.891  1.00  0.85           H  
ATOM   5628 2HG  GLU A 358      47.258 -28.797  24.035  1.00  0.85           H  
ATOM   5629  N   ASN A 359      45.147 -25.036  23.991  1.00  0.89           N  
ATOM   5630  CA  ASN A 359      45.763 -23.789  23.584  1.00  0.89           C  
ATOM   5631  C   ASN A 359      45.926 -22.898  24.788  1.00  0.89           C  
ATOM   5632  O   ASN A 359      46.905 -22.165  24.884  1.00  0.89           O  
ATOM   5633  CB  ASN A 359      44.981 -23.089  22.499  1.00  0.89           C  
ATOM   5634  CG  ASN A 359      45.040 -23.812  21.166  1.00  0.89           C  
ATOM   5635  OD1 ASN A 359      45.921 -24.650  20.921  1.00  0.89           O  
ATOM   5636  ND2 ASN A 359      44.125 -23.480  20.292  1.00  0.89           N  
ATOM   5637  H   ASN A 359      44.153 -25.164  23.855  1.00  0.89           H  
ATOM   5638  HA  ASN A 359      46.756 -24.002  23.194  1.00  0.89           H  
ATOM   5639 1HB  ASN A 359      43.940 -23.005  22.811  1.00  0.89           H  
ATOM   5640 2HB  ASN A 359      45.356 -22.070  22.369  1.00  0.89           H  
ATOM   5641 1HD2 ASN A 359      44.107 -23.909  19.390  1.00  0.89           H  
ATOM   5642 2HD2 ASN A 359      43.452 -22.754  20.534  1.00  0.89           H  
ATOM   5643  N   LEU A 360      45.012 -23.013  25.755  1.00  0.92           N  
ATOM   5644  CA  LEU A 360      45.120 -22.178  26.945  1.00  0.92           C  
ATOM   5645  C   LEU A 360      46.421 -22.541  27.658  1.00  0.92           C  
ATOM   5646  O   LEU A 360      47.220 -21.668  28.031  1.00  0.92           O  
ATOM   5647  CB  LEU A 360      43.954 -22.463  27.914  1.00  0.92           C  
ATOM   5648  CG  LEU A 360      42.617 -21.666  27.753  1.00  0.92           C  
ATOM   5649  CD1 LEU A 360      42.004 -21.970  26.483  1.00  0.92           C  
ATOM   5650  CD2 LEU A 360      41.649 -22.071  28.831  1.00  0.92           C  
ATOM   5651  H   LEU A 360      44.218 -23.641  25.622  1.00  0.92           H  
ATOM   5652  HA  LEU A 360      45.150 -21.129  26.667  1.00  0.92           H  
ATOM   5653 1HB  LEU A 360      43.708 -23.508  27.836  1.00  0.92           H  
ATOM   5654 2HB  LEU A 360      44.314 -22.295  28.908  1.00  0.92           H  
ATOM   5655  HG  LEU A 360      42.825 -20.601  27.789  1.00  0.92           H  
ATOM   5656 1HD1 LEU A 360      41.079 -21.411  26.376  1.00  0.92           H  
ATOM   5657 2HD1 LEU A 360      42.674 -21.730  25.676  1.00  0.92           H  
ATOM   5658 3HD1 LEU A 360      41.789 -22.999  26.484  1.00  0.92           H  
ATOM   5659 1HD2 LEU A 360      40.726 -21.552  28.705  1.00  0.92           H  
ATOM   5660 2HD2 LEU A 360      41.464 -23.135  28.749  1.00  0.92           H  
ATOM   5661 3HD2 LEU A 360      42.067 -21.839  29.802  1.00  0.92           H  
ATOM   5662  N   ALA A 361      46.665 -23.849  27.782  1.00  0.96           N  
ATOM   5663  CA  ALA A 361      47.876 -24.333  28.417  1.00  0.96           C  
ATOM   5664  C   ALA A 361      49.117 -23.948  27.625  1.00  0.96           C  
ATOM   5665  O   ALA A 361      50.106 -23.483  28.203  1.00  0.96           O  
ATOM   5666  CB  ALA A 361      47.807 -25.834  28.565  1.00  0.96           C  
ATOM   5667  H   ALA A 361      45.968 -24.520  27.454  1.00  0.96           H  
ATOM   5668  HA  ALA A 361      47.947 -23.874  29.403  1.00  0.96           H  
ATOM   5669 1HB  ALA A 361      48.705 -26.194  29.063  1.00  0.96           H  
ATOM   5670 2HB  ALA A 361      46.928 -26.099  29.151  1.00  0.96           H  
ATOM   5671 3HB  ALA A 361      47.731 -26.286  27.573  1.00  0.96           H  
ATOM   5672  N   ARG A 362      49.066 -24.086  26.295  1.00  0.98           N  
ATOM   5673  CA  ARG A 362      50.228 -23.730  25.504  1.00  0.98           C  
ATOM   5674  C   ARG A 362      50.528 -22.250  25.603  1.00  0.98           C  
ATOM   5675  O   ARG A 362      51.689 -21.875  25.734  1.00  0.98           O  
ATOM   5676  CB  ARG A 362      50.054 -24.127  24.048  1.00  0.98           C  
ATOM   5677  CG  ARG A 362      50.145 -25.640  23.774  1.00  0.98           C  
ATOM   5678  CD  ARG A 362      49.944 -25.959  22.329  1.00  0.98           C  
ATOM   5679  NE  ARG A 362      49.960 -27.405  22.063  1.00  0.98           N  
ATOM   5680  CZ  ARG A 362      51.053 -28.160  21.901  1.00  0.98           C  
ATOM   5681  NH1 ARG A 362      52.266 -27.646  21.984  1.00  0.98           N  
ATOM   5682  NH2 ARG A 362      50.872 -29.435  21.655  1.00  0.98           N  
ATOM   5683  H   ARG A 362      48.243 -24.479  25.835  1.00  0.98           H  
ATOM   5684  HA  ARG A 362      51.084 -24.278  25.897  1.00  0.98           H  
ATOM   5685 1HB  ARG A 362      49.080 -23.788  23.704  1.00  0.98           H  
ATOM   5686 2HB  ARG A 362      50.807 -23.625  23.441  1.00  0.98           H  
ATOM   5687 1HG  ARG A 362      51.135 -25.992  24.063  1.00  0.98           H  
ATOM   5688 2HG  ARG A 362      49.400 -26.171  24.353  1.00  0.98           H  
ATOM   5689 1HD  ARG A 362      48.971 -25.572  22.018  1.00  0.98           H  
ATOM   5690 2HD  ARG A 362      50.727 -25.493  21.736  1.00  0.98           H  
ATOM   5691  HE  ARG A 362      49.064 -27.907  21.972  1.00  0.98           H  
ATOM   5692 1HH1 ARG A 362      52.386 -26.662  22.174  1.00  0.98           H  
ATOM   5693 2HH1 ARG A 362      53.074 -28.238  21.857  1.00  0.98           H  
ATOM   5694 1HH2 ARG A 362      49.899 -29.777  21.595  1.00  0.98           H  
ATOM   5695 2HH2 ARG A 362      51.655 -30.054  21.523  1.00  0.98           H  
ATOM   5696  N   ASN A 363      49.500 -21.402  25.604  1.00  1.00           N  
ATOM   5697  CA  ASN A 363      49.741 -19.974  25.679  1.00  1.00           C  
ATOM   5698  C   ASN A 363      50.427 -19.618  26.956  1.00  1.00           C  
ATOM   5699  O   ASN A 363      51.299 -18.759  26.972  1.00  1.00           O  
ATOM   5700  CB  ASN A 363      48.475 -19.193  25.571  1.00  1.00           C  
ATOM   5701  CG  ASN A 363      47.972 -19.216  24.235  1.00  1.00           C  
ATOM   5702  OD1 ASN A 363      48.686 -19.498  23.260  1.00  1.00           O  
ATOM   5703  ND2 ASN A 363      46.745 -18.923  24.136  1.00  1.00           N  
ATOM   5704  H   ASN A 363      48.548 -21.746  25.509  1.00  1.00           H  
ATOM   5705  HA  ASN A 363      50.394 -19.689  24.860  1.00  1.00           H  
ATOM   5706 1HB  ASN A 363      47.719 -19.622  26.239  1.00  1.00           H  
ATOM   5707 2HB  ASN A 363      48.642 -18.161  25.883  1.00  1.00           H  
ATOM   5708 1HD2 ASN A 363      46.306 -18.934  23.222  1.00  1.00           H  
ATOM   5709 2HD2 ASN A 363      46.217 -18.685  24.988  1.00  1.00           H  
ATOM   5710  N   LEU A 364      50.067 -20.297  28.035  1.00  0.99           N  
ATOM   5711  CA  LEU A 364      50.720 -20.039  29.294  1.00  0.99           C  
ATOM   5712  C   LEU A 364      52.209 -20.340  29.139  1.00  0.99           C  
ATOM   5713  O   LEU A 364      53.051 -19.476  29.396  1.00  0.99           O  
ATOM   5714  CB  LEU A 364      50.022 -20.843  30.398  1.00  0.99           C  
ATOM   5715  CG  LEU A 364      50.468 -20.609  31.834  1.00  0.99           C  
ATOM   5716  CD1 LEU A 364      49.277 -20.855  32.743  1.00  0.99           C  
ATOM   5717  CD2 LEU A 364      51.604 -21.566  32.175  1.00  0.99           C  
ATOM   5718  H   LEU A 364      49.310 -20.983  27.981  1.00  0.99           H  
ATOM   5719  HA  LEU A 364      50.629 -18.990  29.522  1.00  0.99           H  
ATOM   5720 1HB  LEU A 364      48.950 -20.639  30.342  1.00  0.99           H  
ATOM   5721 2HB  LEU A 364      50.168 -21.902  30.187  1.00  0.99           H  
ATOM   5722  HG  LEU A 364      50.807 -19.587  31.965  1.00  0.99           H  
ATOM   5723 1HD1 LEU A 364      49.575 -20.698  33.755  1.00  0.99           H  
ATOM   5724 2HD1 LEU A 364      48.469 -20.164  32.486  1.00  0.99           H  
ATOM   5725 3HD1 LEU A 364      48.928 -21.880  32.618  1.00  0.99           H  
ATOM   5726 1HD2 LEU A 364      51.920 -21.421  33.207  1.00  0.99           H  
ATOM   5727 2HD2 LEU A 364      51.265 -22.595  32.044  1.00  0.99           H  
ATOM   5728 3HD2 LEU A 364      52.451 -21.386  31.510  1.00  0.99           H  
ATOM   5729  N   ASP A 365      52.549 -21.527  28.643  1.00  0.97           N  
ATOM   5730  CA  ASP A 365      53.959 -21.868  28.432  1.00  0.97           C  
ATOM   5731  C   ASP A 365      54.673 -20.929  27.439  1.00  0.97           C  
ATOM   5732  O   ASP A 365      55.848 -20.594  27.615  1.00  0.97           O  
ATOM   5733  CB  ASP A 365      54.087 -23.322  27.991  1.00  0.97           C  
ATOM   5734  CG  ASP A 365      53.873 -24.314  29.150  1.00  0.97           C  
ATOM   5735  OD1 ASP A 365      53.952 -23.897  30.286  1.00  0.97           O  
ATOM   5736  OD2 ASP A 365      53.645 -25.473  28.888  1.00  0.97           O  
ATOM   5737  H   ASP A 365      51.813 -22.202  28.414  1.00  0.97           H  
ATOM   5738  HA  ASP A 365      54.467 -21.773  29.392  1.00  0.97           H  
ATOM   5739 1HB  ASP A 365      53.341 -23.523  27.216  1.00  0.97           H  
ATOM   5740 2HB  ASP A 365      55.069 -23.488  27.554  1.00  0.97           H  
ATOM   5741  N   LEU A 366      53.951 -20.427  26.438  1.00  0.93           N  
ATOM   5742  CA  LEU A 366      54.525 -19.538  25.427  1.00  0.93           C  
ATOM   5743  C   LEU A 366      54.829 -18.137  25.949  1.00  0.93           C  
ATOM   5744  O   LEU A 366      55.536 -17.371  25.282  1.00  0.93           O  
ATOM   5745  CB  LEU A 366      53.608 -19.435  24.212  1.00  0.93           C  
ATOM   5746  CG  LEU A 366      53.478 -20.719  23.367  1.00  0.93           C  
ATOM   5747  CD1 LEU A 366      52.388 -20.530  22.324  1.00  0.93           C  
ATOM   5748  CD2 LEU A 366      54.814 -21.011  22.711  1.00  0.93           C  
ATOM   5749  H   LEU A 366      52.982 -20.720  26.337  1.00  0.93           H  
ATOM   5750  HA  LEU A 366      55.462 -19.981  25.097  1.00  0.93           H  
ATOM   5751 1HB  LEU A 366      52.620 -19.162  24.561  1.00  0.93           H  
ATOM   5752 2HB  LEU A 366      53.973 -18.642  23.565  1.00  0.93           H  
ATOM   5753  HG  LEU A 366      53.215 -21.549  23.993  1.00  0.93           H  
ATOM   5754 1HD1 LEU A 366      52.295 -21.436  21.728  1.00  0.93           H  
ATOM   5755 2HD1 LEU A 366      51.440 -20.329  22.822  1.00  0.93           H  
ATOM   5756 3HD1 LEU A 366      52.641 -19.693  21.677  1.00  0.93           H  
ATOM   5757 1HD2 LEU A 366      54.731 -21.921  22.114  1.00  0.93           H  
ATOM   5758 2HD2 LEU A 366      55.093 -20.180  22.067  1.00  0.93           H  
ATOM   5759 3HD2 LEU A 366      55.574 -21.150  23.480  1.00  0.93           H  
ATOM   5760  N   THR A 367      54.374 -17.812  27.169  1.00  0.89           N  
ATOM   5761  CA  THR A 367      54.697 -16.524  27.764  1.00  0.89           C  
ATOM   5762  C   THR A 367      56.094 -16.613  28.322  1.00  0.89           C  
ATOM   5763  O   THR A 367      56.642 -15.632  28.816  1.00  0.89           O  
ATOM   5764  CB  THR A 367      53.830 -16.156  28.972  1.00  0.89           C  
ATOM   5765  OG1 THR A 367      54.033 -17.148  30.001  1.00  0.89           O  
ATOM   5766  CG2 THR A 367      52.362 -16.052  28.638  1.00  0.89           C  
ATOM   5767  H   THR A 367      53.798 -18.465  27.707  1.00  0.89           H  
ATOM   5768  HA  THR A 367      54.654 -15.743  27.005  1.00  0.89           H  
ATOM   5769  HB  THR A 367      54.171 -15.197  29.348  1.00  0.89           H  
ATOM   5770  HG1 THR A 367      53.548 -17.967  29.754  1.00  0.89           H  
ATOM   5771 1HG2 THR A 367      51.798 -15.785  29.528  1.00  0.89           H  
ATOM   5772 2HG2 THR A 367      52.214 -15.298  27.873  1.00  0.89           H  
ATOM   5773 3HG2 THR A 367      52.022 -16.991  28.283  1.00  0.89           H  
ATOM   5774  N   ARG A 368      56.624 -17.836  28.378  1.00  0.84           N  
ATOM   5775  CA  ARG A 368      57.918 -18.136  28.938  1.00  0.84           C  
ATOM   5776  C   ARG A 368      57.979 -17.808  30.433  1.00  0.84           C  
ATOM   5777  O   ARG A 368      59.053 -17.796  31.027  1.00  0.84           O  
ATOM   5778  CB  ARG A 368      59.013 -17.395  28.163  1.00  0.84           C  
ATOM   5779  CG  ARG A 368      59.553 -18.112  26.911  1.00  0.84           C  
ATOM   5780  CD  ARG A 368      58.593 -18.112  25.757  1.00  0.84           C  
ATOM   5781  NE  ARG A 368      59.195 -18.717  24.558  1.00  0.84           N  
ATOM   5782  CZ  ARG A 368      58.593 -18.836  23.341  1.00  0.84           C  
ATOM   5783  NH1 ARG A 368      57.369 -18.375  23.137  1.00  0.84           N  
ATOM   5784  NH2 ARG A 368      59.236 -19.417  22.334  1.00  0.84           N  
ATOM   5785  H   ARG A 368      56.118 -18.625  27.981  1.00  0.84           H  
ATOM   5786  HA  ARG A 368      58.091 -19.206  28.814  1.00  0.84           H  
ATOM   5787 1HB  ARG A 368      58.675 -16.424  27.830  1.00  0.84           H  
ATOM   5788 2HB  ARG A 368      59.847 -17.216  28.821  1.00  0.84           H  
ATOM   5789 1HG  ARG A 368      60.464 -17.601  26.588  1.00  0.84           H  
ATOM   5790 2HG  ARG A 368      59.793 -19.147  27.152  1.00  0.84           H  
ATOM   5791 1HD  ARG A 368      57.718 -18.700  26.028  1.00  0.84           H  
ATOM   5792 2HD  ARG A 368      58.292 -17.093  25.521  1.00  0.84           H  
ATOM   5793  HE  ARG A 368      60.157 -19.077  24.661  1.00  0.84           H  
ATOM   5794 1HH1 ARG A 368      56.838 -17.925  23.901  1.00  0.84           H  
ATOM   5795 2HH1 ARG A 368      56.942 -18.469  22.228  1.00  0.84           H  
ATOM   5796 1HH2 ARG A 368      60.168 -19.800  22.457  1.00  0.84           H  
ATOM   5797 2HH2 ARG A 368      58.786 -19.500  21.437  1.00  0.84           H  
ATOM   5798  N   GLY A 369      56.819 -17.612  31.073  1.00  0.80           N  
ATOM   5799  CA  GLY A 369      56.765 -17.302  32.489  1.00  0.80           C  
ATOM   5800  C   GLY A 369      56.874 -15.796  32.745  1.00  0.80           C  
ATOM   5801  O   GLY A 369      56.889 -15.345  33.890  1.00  0.80           O  
ATOM   5802  H   GLY A 369      55.938 -17.624  30.560  1.00  0.80           H  
ATOM   5803 1HA  GLY A 369      55.833 -17.688  32.890  1.00  0.80           H  
ATOM   5804 2HA  GLY A 369      57.570 -17.821  33.007  1.00  0.80           H  
ATOM   5805  N   LEU A 370      56.882 -14.992  31.690  1.00  0.77           N  
ATOM   5806  CA  LEU A 370      57.019 -13.554  31.868  1.00  0.77           C  
ATOM   5807  C   LEU A 370      55.848 -12.927  32.616  1.00  0.77           C  
ATOM   5808  O   LEU A 370      56.021 -11.946  33.342  1.00  0.77           O  
ATOM   5809  CB  LEU A 370      57.232 -12.894  30.513  1.00  0.77           C  
ATOM   5810  CG  LEU A 370      58.556 -13.277  29.913  1.00  0.77           C  
ATOM   5811  CD1 LEU A 370      58.729 -12.691  28.509  1.00  0.77           C  
ATOM   5812  CD2 LEU A 370      59.581 -12.821  30.839  1.00  0.77           C  
ATOM   5813  H   LEU A 370      56.838 -15.368  30.743  1.00  0.77           H  
ATOM   5814  HA  LEU A 370      57.917 -13.380  32.460  1.00  0.77           H  
ATOM   5815 1HB  LEU A 370      56.439 -13.209  29.832  1.00  0.77           H  
ATOM   5816 2HB  LEU A 370      57.198 -11.812  30.626  1.00  0.77           H  
ATOM   5817  HG  LEU A 370      58.616 -14.365  29.825  1.00  0.77           H  
ATOM   5818 1HD1 LEU A 370      59.695 -12.988  28.106  1.00  0.77           H  
ATOM   5819 2HD1 LEU A 370      57.937 -13.069  27.862  1.00  0.77           H  
ATOM   5820 3HD1 LEU A 370      58.677 -11.605  28.557  1.00  0.77           H  
ATOM   5821 1HD2 LEU A 370      60.529 -13.109  30.462  1.00  0.77           H  
ATOM   5822 2HD2 LEU A 370      59.518 -11.751  30.928  1.00  0.77           H  
ATOM   5823 3HD2 LEU A 370      59.424 -13.271  31.809  1.00  0.77           H  
ATOM   5824  N   VAL A 371      54.664 -13.514  32.497  1.00  0.75           N  
ATOM   5825  CA  VAL A 371      53.484 -13.004  33.181  1.00  0.75           C  
ATOM   5826  C   VAL A 371      53.545 -13.175  34.702  1.00  0.75           C  
ATOM   5827  O   VAL A 371      52.720 -12.622  35.418  1.00  0.75           O  
ATOM   5828  CB  VAL A 371      52.212 -13.644  32.623  1.00  0.75           C  
ATOM   5829  CG1 VAL A 371      52.079 -13.295  31.168  1.00  0.75           C  
ATOM   5830  CG2 VAL A 371      52.255 -15.117  32.796  1.00  0.75           C  
ATOM   5831  H   VAL A 371      54.581 -14.327  31.905  1.00  0.75           H  
ATOM   5832  HA  VAL A 371      53.416 -11.935  32.970  1.00  0.75           H  
ATOM   5833  HB  VAL A 371      51.366 -13.251  33.137  1.00  0.75           H  
ATOM   5834 1HG1 VAL A 371      51.168 -13.735  30.779  1.00  0.75           H  
ATOM   5835 2HG1 VAL A 371      52.033 -12.210  31.061  1.00  0.75           H  
ATOM   5836 3HG1 VAL A 371      52.930 -13.674  30.624  1.00  0.75           H  
ATOM   5837 1HG2 VAL A 371      51.352 -15.555  32.403  1.00  0.75           H  
ATOM   5838 2HG2 VAL A 371      53.122 -15.529  32.270  1.00  0.75           H  
ATOM   5839 3HG2 VAL A 371      52.326 -15.323  33.848  1.00  0.75           H  
ATOM   5840  N   TYR A 372      54.538 -13.924  35.190  1.00  0.74           N  
ATOM   5841  CA  TYR A 372      54.731 -14.141  36.612  1.00  0.74           C  
ATOM   5842  C   TYR A 372      55.837 -13.210  37.139  1.00  0.74           C  
ATOM   5843  O   TYR A 372      56.228 -13.301  38.310  1.00  0.74           O  
ATOM   5844  CB  TYR A 372      55.147 -15.589  36.833  1.00  0.74           C  
ATOM   5845  CG  TYR A 372      54.131 -16.626  36.357  1.00  0.74           C  
ATOM   5846  CD1 TYR A 372      54.109 -16.977  35.052  1.00  0.74           C  
ATOM   5847  CD2 TYR A 372      53.289 -17.241  37.215  1.00  0.74           C  
ATOM   5848  CE1 TYR A 372      53.241 -17.938  34.585  1.00  0.74           C  
ATOM   5849  CE2 TYR A 372      52.411 -18.209  36.773  1.00  0.74           C  
ATOM   5850  CZ  TYR A 372      52.391 -18.553  35.456  1.00  0.74           C  
ATOM   5851  OH  TYR A 372      51.538 -19.508  34.999  1.00  0.74           O  
ATOM   5852  H   TYR A 372      55.210 -14.359  34.563  1.00  0.74           H  
ATOM   5853  HA  TYR A 372      53.803 -13.925  37.142  1.00  0.74           H  
ATOM   5854 1HB  TYR A 372      56.062 -15.755  36.307  1.00  0.74           H  
ATOM   5855 2HB  TYR A 372      55.342 -15.763  37.896  1.00  0.74           H  
ATOM   5856  HD1 TYR A 372      54.775 -16.485  34.381  1.00  0.74           H  
ATOM   5857  HD2 TYR A 372      53.324 -16.978  38.249  1.00  0.74           H  
ATOM   5858  HE1 TYR A 372      53.235 -18.203  33.529  1.00  0.74           H  
ATOM   5859  HE2 TYR A 372      51.749 -18.699  37.478  1.00  0.74           H  
ATOM   5860  HH  TYR A 372      51.550 -19.513  34.039  1.00  0.74           H  
ATOM   5861  N   SER A 373      56.310 -12.274  36.294  1.00  0.72           N  
ATOM   5862  CA  SER A 373      57.399 -11.376  36.683  1.00  0.72           C  
ATOM   5863  C   SER A 373      57.100 -10.592  37.951  1.00  0.72           C  
ATOM   5864  O   SER A 373      57.979 -10.438  38.794  1.00  0.72           O  
ATOM   5865  CB  SER A 373      57.700 -10.387  35.565  1.00  0.72           C  
ATOM   5866  OG  SER A 373      58.237 -11.016  34.450  1.00  0.72           O  
ATOM   5867  H   SER A 373      55.959 -12.213  35.339  1.00  0.72           H  
ATOM   5868  HA  SER A 373      58.288 -11.981  36.856  1.00  0.72           H  
ATOM   5869 1HB  SER A 373      56.779  -9.880  35.280  1.00  0.72           H  
ATOM   5870 2HB  SER A 373      58.376  -9.636  35.921  1.00  0.72           H  
ATOM   5871  HG  SER A 373      57.479 -11.429  34.003  1.00  0.72           H  
ATOM   5872  N   GLN A 374      55.862 -10.121  38.127  1.00  0.70           N  
ATOM   5873  CA  GLN A 374      55.553  -9.365  39.338  1.00  0.70           C  
ATOM   5874  C   GLN A 374      55.670 -10.224  40.585  1.00  0.70           C  
ATOM   5875  O   GLN A 374      56.093  -9.747  41.638  1.00  0.70           O  
ATOM   5876  CB  GLN A 374      54.158  -8.758  39.286  1.00  0.70           C  
ATOM   5877  CG  GLN A 374      53.844  -7.852  40.487  1.00  0.70           C  
ATOM   5878  CD  GLN A 374      54.746  -6.608  40.556  1.00  0.70           C  
ATOM   5879  OE1 GLN A 374      54.869  -5.890  39.557  1.00  0.70           O  
ATOM   5880  NE2 GLN A 374      55.359  -6.329  41.721  1.00  0.70           N  
ATOM   5881  H   GLN A 374      55.154 -10.280  37.422  1.00  0.70           H  
ATOM   5882  HA  GLN A 374      56.271  -8.554  39.426  1.00  0.70           H  
ATOM   5883 1HB  GLN A 374      54.047  -8.170  38.377  1.00  0.70           H  
ATOM   5884 2HB  GLN A 374      53.410  -9.558  39.259  1.00  0.70           H  
ATOM   5885 1HG  GLN A 374      52.809  -7.522  40.414  1.00  0.70           H  
ATOM   5886 2HG  GLN A 374      53.988  -8.429  41.403  1.00  0.70           H  
ATOM   5887 1HE2 GLN A 374      55.939  -5.521  41.789  1.00  0.70           H  
ATOM   5888 2HE2 GLN A 374      55.245  -6.919  42.549  1.00  0.70           H  
ATOM   5889  N   GLN A 375      55.306 -11.500  40.487  1.00  0.68           N  
ATOM   5890  CA  GLN A 375      55.365 -12.332  41.673  1.00  0.68           C  
ATOM   5891  C   GLN A 375      56.821 -12.639  41.978  1.00  0.68           C  
ATOM   5892  O   GLN A 375      57.221 -12.723  43.144  1.00  0.68           O  
ATOM   5893  CB  GLN A 375      54.532 -13.589  41.501  1.00  0.68           C  
ATOM   5894  CG  GLN A 375      53.035 -13.304  41.318  1.00  0.68           C  
ATOM   5895  CD  GLN A 375      52.411 -12.432  42.401  1.00  0.68           C  
ATOM   5896  OE1 GLN A 375      52.724 -12.570  43.590  1.00  0.68           O  
ATOM   5897  NE2 GLN A 375      51.498 -11.533  41.996  1.00  0.68           N  
ATOM   5898  H   GLN A 375      54.996 -11.885  39.601  1.00  0.68           H  
ATOM   5899  HA  GLN A 375      54.956 -11.772  42.513  1.00  0.68           H  
ATOM   5900 1HB  GLN A 375      54.887 -14.142  40.625  1.00  0.68           H  
ATOM   5901 2HB  GLN A 375      54.656 -14.235  42.368  1.00  0.68           H  
ATOM   5902 1HG  GLN A 375      52.862 -12.834  40.343  1.00  0.68           H  
ATOM   5903 2HG  GLN A 375      52.530 -14.251  41.378  1.00  0.68           H  
ATOM   5904 1HE2 GLN A 375      51.044 -10.944  42.660  1.00  0.68           H  
ATOM   5905 2HE2 GLN A 375      51.238 -11.445  41.000  1.00  0.68           H  
ATOM   5906  N   VAL A 376      57.632 -12.728  40.924  1.00  0.65           N  
ATOM   5907  CA  VAL A 376      59.058 -12.902  41.102  1.00  0.65           C  
ATOM   5908  C   VAL A 376      59.635 -11.675  41.782  1.00  0.65           C  
ATOM   5909  O   VAL A 376      60.392 -11.809  42.735  1.00  0.65           O  
ATOM   5910  CB  VAL A 376      59.762 -13.187  39.776  1.00  0.65           C  
ATOM   5911  CG1 VAL A 376      61.252 -13.119  39.980  1.00  0.65           C  
ATOM   5912  CG2 VAL A 376      59.347 -14.594  39.295  1.00  0.65           C  
ATOM   5913  H   VAL A 376      57.236 -12.685  39.984  1.00  0.65           H  
ATOM   5914  HA  VAL A 376      59.222 -13.752  41.753  1.00  0.65           H  
ATOM   5915  HB  VAL A 376      59.486 -12.437  39.043  1.00  0.65           H  
ATOM   5916 1HG1 VAL A 376      61.750 -13.306  39.041  1.00  0.65           H  
ATOM   5917 2HG1 VAL A 376      61.512 -12.127  40.329  1.00  0.65           H  
ATOM   5918 3HG1 VAL A 376      61.560 -13.856  40.720  1.00  0.65           H  
ATOM   5919 1HG2 VAL A 376      59.833 -14.821  38.370  1.00  0.65           H  
ATOM   5920 2HG2 VAL A 376      59.633 -15.334  40.038  1.00  0.65           H  
ATOM   5921 3HG2 VAL A 376      58.265 -14.626  39.152  1.00  0.65           H  
ATOM   5922  N   LEU A 377      59.236 -10.477  41.350  1.00  0.63           N  
ATOM   5923  CA  LEU A 377      59.728  -9.273  42.003  1.00  0.63           C  
ATOM   5924  C   LEU A 377      59.338  -9.239  43.459  1.00  0.63           C  
ATOM   5925  O   LEU A 377      60.159  -8.927  44.326  1.00  0.63           O  
ATOM   5926  CB  LEU A 377      59.145  -8.019  41.341  1.00  0.63           C  
ATOM   5927  CG  LEU A 377      59.670  -7.696  40.025  1.00  0.63           C  
ATOM   5928  CD1 LEU A 377      58.885  -6.568  39.380  1.00  0.63           C  
ATOM   5929  CD2 LEU A 377      61.062  -7.293  40.228  1.00  0.63           C  
ATOM   5930  H   LEU A 377      58.613 -10.411  40.546  1.00  0.63           H  
ATOM   5931  HA  LEU A 377      60.808  -9.252  41.930  1.00  0.63           H  
ATOM   5932 1HB  LEU A 377      58.070  -8.147  41.246  1.00  0.63           H  
ATOM   5933 2HB  LEU A 377      59.328  -7.167  41.994  1.00  0.63           H  
ATOM   5934  HG  LEU A 377      59.610  -8.563  39.380  1.00  0.63           H  
ATOM   5935 1HD1 LEU A 377      59.320  -6.341  38.407  1.00  0.63           H  
ATOM   5936 2HD1 LEU A 377      57.847  -6.866  39.251  1.00  0.63           H  
ATOM   5937 3HD1 LEU A 377      58.929  -5.685  40.013  1.00  0.63           H  
ATOM   5938 1HD2 LEU A 377      61.477  -7.058  39.290  1.00  0.63           H  
ATOM   5939 2HD2 LEU A 377      61.100  -6.420  40.878  1.00  0.63           H  
ATOM   5940 3HD2 LEU A 377      61.620  -8.099  40.682  1.00  0.63           H  
ATOM   5941  N   ASN A 378      58.108  -9.631  43.760  1.00  0.61           N  
ATOM   5942  CA  ASN A 378      57.671  -9.590  45.135  1.00  0.61           C  
ATOM   5943  C   ASN A 378      58.534 -10.543  45.967  1.00  0.61           C  
ATOM   5944  O   ASN A 378      58.982 -10.193  47.065  1.00  0.61           O  
ATOM   5945  CB  ASN A 378      56.203  -9.969  45.217  1.00  0.61           C  
ATOM   5946  CG  ASN A 378      55.264  -8.917  44.601  1.00  0.61           C  
ATOM   5947  OD1 ASN A 378      55.631  -7.751  44.362  1.00  0.61           O  
ATOM   5948  ND2 ASN A 378      54.040  -9.322  44.362  1.00  0.61           N  
ATOM   5949  H   ASN A 378      57.456  -9.899  43.022  1.00  0.61           H  
ATOM   5950  HA  ASN A 378      57.814  -8.582  45.523  1.00  0.61           H  
ATOM   5951 1HB  ASN A 378      56.048 -10.916  44.699  1.00  0.61           H  
ATOM   5952 2HB  ASN A 378      55.925 -10.122  46.258  1.00  0.61           H  
ATOM   5953 1HD2 ASN A 378      53.363  -8.693  43.986  1.00  0.61           H  
ATOM   5954 2HD2 ASN A 378      53.778 -10.269  44.570  1.00  0.61           H  
ATOM   5955  N   ALA A 379      58.788 -11.741  45.425  1.00  0.60           N  
ATOM   5956  CA  ALA A 379      59.604 -12.748  46.089  1.00  0.60           C  
ATOM   5957  C   ALA A 379      61.061 -12.309  46.261  1.00  0.60           C  
ATOM   5958  O   ALA A 379      61.658 -12.509  47.324  1.00  0.60           O  
ATOM   5959  CB  ALA A 379      59.546 -14.030  45.297  1.00  0.60           C  
ATOM   5960  H   ALA A 379      58.376 -11.973  44.520  1.00  0.60           H  
ATOM   5961  HA  ALA A 379      59.182 -12.920  47.076  1.00  0.60           H  
ATOM   5962 1HB  ALA A 379      60.109 -14.802  45.804  1.00  0.60           H  
ATOM   5963 2HB  ALA A 379      58.510 -14.342  45.201  1.00  0.60           H  
ATOM   5964 3HB  ALA A 379      59.962 -13.860  44.307  1.00  0.60           H  
ATOM   5965  N   LEU A 380      61.628 -11.664  45.241  1.00  0.60           N  
ATOM   5966  CA  LEU A 380      63.017 -11.233  45.310  1.00  0.60           C  
ATOM   5967  C   LEU A 380      63.185 -10.234  46.446  1.00  0.60           C  
ATOM   5968  O   LEU A 380      64.155 -10.303  47.213  1.00  0.60           O  
ATOM   5969  CB  LEU A 380      63.426 -10.564  43.991  1.00  0.60           C  
ATOM   5970  CG  LEU A 380      63.572 -11.440  42.735  1.00  0.60           C  
ATOM   5971  CD1 LEU A 380      63.750 -10.586  41.550  1.00  0.60           C  
ATOM   5972  CD2 LEU A 380      64.721 -12.288  42.852  1.00  0.60           C  
ATOM   5973  H   LEU A 380      61.097 -11.511  44.386  1.00  0.60           H  
ATOM   5974  HA  LEU A 380      63.647 -12.102  45.496  1.00  0.60           H  
ATOM   5975 1HB  LEU A 380      62.665  -9.825  43.762  1.00  0.60           H  
ATOM   5976 2HB  LEU A 380      64.353 -10.046  44.153  1.00  0.60           H  
ATOM   5977  HG  LEU A 380      62.701 -12.040  42.614  1.00  0.60           H  
ATOM   5978 1HD1 LEU A 380      63.843 -11.228  40.689  1.00  0.60           H  
ATOM   5979 2HD1 LEU A 380      62.900  -9.944  41.433  1.00  0.60           H  
ATOM   5980 3HD1 LEU A 380      64.644  -9.983  41.654  1.00  0.60           H  
ATOM   5981 1HD2 LEU A 380      64.816 -12.908  41.960  1.00  0.60           H  
ATOM   5982 2HD2 LEU A 380      65.601 -11.669  42.962  1.00  0.60           H  
ATOM   5983 3HD2 LEU A 380      64.593 -12.905  43.716  1.00  0.60           H  
ATOM   5984  N   ILE A 381      62.197  -9.348  46.579  1.00  0.61           N  
ATOM   5985  CA  ILE A 381      62.172  -8.324  47.610  1.00  0.61           C  
ATOM   5986  C   ILE A 381      61.979  -8.956  48.983  1.00  0.61           C  
ATOM   5987  O   ILE A 381      62.678  -8.612  49.940  1.00  0.61           O  
ATOM   5988  CB  ILE A 381      61.083  -7.295  47.289  1.00  0.61           C  
ATOM   5989  CG1 ILE A 381      61.495  -6.574  46.018  1.00  0.61           C  
ATOM   5990  CG2 ILE A 381      60.904  -6.315  48.433  1.00  0.61           C  
ATOM   5991  CD1 ILE A 381      60.420  -5.743  45.405  1.00  0.61           C  
ATOM   5992  H   ILE A 381      61.432  -9.361  45.900  1.00  0.61           H  
ATOM   5993  HA  ILE A 381      63.126  -7.812  47.608  1.00  0.61           H  
ATOM   5994  HB  ILE A 381      60.144  -7.812  47.091  1.00  0.61           H  
ATOM   5995 1HG1 ILE A 381      62.353  -5.950  46.244  1.00  0.61           H  
ATOM   5996 2HG1 ILE A 381      61.802  -7.319  45.290  1.00  0.61           H  
ATOM   5997 1HG2 ILE A 381      60.133  -5.594  48.171  1.00  0.61           H  
ATOM   5998 2HG2 ILE A 381      60.607  -6.857  49.330  1.00  0.61           H  
ATOM   5999 3HG2 ILE A 381      61.844  -5.794  48.615  1.00  0.61           H  
ATOM   6000 1HD1 ILE A 381      60.795  -5.285  44.499  1.00  0.61           H  
ATOM   6001 2HD1 ILE A 381      59.568  -6.380  45.160  1.00  0.61           H  
ATOM   6002 3HD1 ILE A 381      60.115  -4.979  46.109  1.00  0.61           H  
ATOM   6003  N   ALA A 382      61.050  -9.911  49.080  1.00  0.63           N  
ATOM   6004  CA  ALA A 382      60.767 -10.609  50.331  1.00  0.63           C  
ATOM   6005  C   ALA A 382      62.011 -11.297  50.880  1.00  0.63           C  
ATOM   6006  O   ALA A 382      62.200 -11.384  52.094  1.00  0.63           O  
ATOM   6007  CB  ALA A 382      59.679 -11.644  50.120  1.00  0.63           C  
ATOM   6008  H   ALA A 382      60.490 -10.145  48.261  1.00  0.63           H  
ATOM   6009  HA  ALA A 382      60.431  -9.873  51.059  1.00  0.63           H  
ATOM   6010 1HB  ALA A 382      59.461 -12.140  51.063  1.00  0.63           H  
ATOM   6011 2HB  ALA A 382      58.781 -11.154  49.744  1.00  0.63           H  
ATOM   6012 3HB  ALA A 382      60.022 -12.377  49.395  1.00  0.63           H  
ATOM   6013  N   ARG A 383      62.881 -11.764  49.985  1.00  0.64           N  
ATOM   6014  CA  ARG A 383      64.099 -12.445  50.393  1.00  0.64           C  
ATOM   6015  C   ARG A 383      65.290 -11.510  50.645  1.00  0.64           C  
ATOM   6016  O   ARG A 383      66.399 -11.983  50.909  1.00  0.64           O  
ATOM   6017  CB  ARG A 383      64.490 -13.500  49.385  1.00  0.64           C  
ATOM   6018  CG  ARG A 383      63.495 -14.615  49.235  1.00  0.64           C  
ATOM   6019  CD  ARG A 383      63.312 -15.372  50.491  1.00  0.64           C  
ATOM   6020  NE  ARG A 383      62.404 -16.486  50.308  1.00  0.64           N  
ATOM   6021  CZ  ARG A 383      61.871 -17.235  51.285  1.00  0.64           C  
ATOM   6022  NH1 ARG A 383      62.141 -16.997  52.554  1.00  0.64           N  
ATOM   6023  NH2 ARG A 383      61.068 -18.213  50.933  1.00  0.64           N  
ATOM   6024  H   ARG A 383      62.657 -11.697  48.991  1.00  0.64           H  
ATOM   6025  HA  ARG A 383      63.886 -12.961  51.327  1.00  0.64           H  
ATOM   6026 1HB  ARG A 383      64.598 -13.031  48.404  1.00  0.64           H  
ATOM   6027 2HB  ARG A 383      65.449 -13.932  49.655  1.00  0.64           H  
ATOM   6028 1HG  ARG A 383      62.530 -14.228  48.915  1.00  0.64           H  
ATOM   6029 2HG  ARG A 383      63.870 -15.310  48.503  1.00  0.64           H  
ATOM   6030 1HD  ARG A 383      64.272 -15.765  50.824  1.00  0.64           H  
ATOM   6031 2HD  ARG A 383      62.897 -14.715  51.256  1.00  0.64           H  
ATOM   6032  HE  ARG A 383      62.149 -16.752  49.345  1.00  0.64           H  
ATOM   6033 1HH1 ARG A 383      62.758 -16.237  52.804  1.00  0.64           H  
ATOM   6034 2HH1 ARG A 383      61.728 -17.571  53.273  1.00  0.64           H  
ATOM   6035 1HH2 ARG A 383      60.898 -18.340  49.925  1.00  0.64           H  
ATOM   6036 2HH2 ARG A 383      60.639 -18.807  51.621  1.00  0.64           H  
ATOM   6037  N   GLY A 384      65.074 -10.193  50.580  1.00  0.66           N  
ATOM   6038  CA  GLY A 384      66.129  -9.226  50.868  1.00  0.66           C  
ATOM   6039  C   GLY A 384      66.814  -8.534  49.683  1.00  0.66           C  
ATOM   6040  O   GLY A 384      67.780  -7.794  49.893  1.00  0.66           O  
ATOM   6041  H   GLY A 384      64.147  -9.833  50.353  1.00  0.66           H  
ATOM   6042 1HA  GLY A 384      65.702  -8.455  51.509  1.00  0.66           H  
ATOM   6043 2HA  GLY A 384      66.891  -9.718  51.470  1.00  0.66           H  
ATOM   6044  N   LEU A 385      66.346  -8.732  48.452  1.00  0.68           N  
ATOM   6045  CA  LEU A 385      66.985  -8.028  47.343  1.00  0.68           C  
ATOM   6046  C   LEU A 385      66.264  -6.695  47.176  1.00  0.68           C  
ATOM   6047  O   LEU A 385      65.074  -6.659  46.872  1.00  0.68           O  
ATOM   6048  CB  LEU A 385      66.941  -8.866  46.058  1.00  0.68           C  
ATOM   6049  CG  LEU A 385      67.591  -8.251  44.800  1.00  0.68           C  
ATOM   6050  CD1 LEU A 385      69.067  -8.063  45.047  1.00  0.68           C  
ATOM   6051  CD2 LEU A 385      67.381  -9.182  43.594  1.00  0.68           C  
ATOM   6052  H   LEU A 385      65.550  -9.342  48.266  1.00  0.68           H  
ATOM   6053  HA  LEU A 385      68.026  -7.833  47.591  1.00  0.68           H  
ATOM   6054 1HB  LEU A 385      67.428  -9.818  46.249  1.00  0.68           H  
ATOM   6055 2HB  LEU A 385      65.903  -9.059  45.816  1.00  0.68           H  
ATOM   6056  HG  LEU A 385      67.143  -7.276  44.599  1.00  0.68           H  
ATOM   6057 1HD1 LEU A 385      69.534  -7.633  44.170  1.00  0.68           H  
ATOM   6058 2HD1 LEU A 385      69.213  -7.400  45.899  1.00  0.68           H  
ATOM   6059 3HD1 LEU A 385      69.522  -9.031  45.256  1.00  0.68           H  
ATOM   6060 1HD2 LEU A 385      67.844  -8.738  42.707  1.00  0.68           H  
ATOM   6061 2HD2 LEU A 385      67.839 -10.151  43.793  1.00  0.68           H  
ATOM   6062 3HD2 LEU A 385      66.336  -9.316  43.419  1.00  0.68           H  
ATOM   6063  N   SER A 386      66.985  -5.598  47.382  1.00  0.68           N  
ATOM   6064  CA  SER A 386      66.370  -4.278  47.344  1.00  0.68           C  
ATOM   6065  C   SER A 386      65.596  -4.101  46.054  1.00  0.68           C  
ATOM   6066  O   SER A 386      66.074  -4.480  44.984  1.00  0.68           O  
ATOM   6067  CB  SER A 386      67.421  -3.194  47.490  1.00  0.68           C  
ATOM   6068  OG  SER A 386      66.850  -1.916  47.377  1.00  0.68           O  
ATOM   6069  H   SER A 386      67.963  -5.693  47.619  1.00  0.68           H  
ATOM   6070  HA  SER A 386      65.670  -4.198  48.178  1.00  0.68           H  
ATOM   6071 1HB  SER A 386      67.904  -3.293  48.462  1.00  0.68           H  
ATOM   6072 2HB  SER A 386      68.190  -3.322  46.726  1.00  0.68           H  
ATOM   6073  HG  SER A 386      67.515  -1.299  47.697  1.00  0.68           H  
ATOM   6074  N   ARG A 387      64.418  -3.489  46.162  1.00  0.68           N  
ATOM   6075  CA  ARG A 387      63.492  -3.302  45.047  1.00  0.68           C  
ATOM   6076  C   ARG A 387      64.119  -2.830  43.746  1.00  0.68           C  
ATOM   6077  O   ARG A 387      63.779  -3.338  42.679  1.00  0.68           O  
ATOM   6078  CB  ARG A 387      62.399  -2.323  45.452  1.00  0.68           C  
ATOM   6079  CG  ARG A 387      61.319  -2.080  44.403  1.00  0.68           C  
ATOM   6080  CD  ARG A 387      60.276  -1.135  44.894  1.00  0.68           C  
ATOM   6081  NE  ARG A 387      59.550  -1.673  46.046  1.00  0.68           N  
ATOM   6082  CZ  ARG A 387      58.497  -2.517  45.971  1.00  0.68           C  
ATOM   6083  NH1 ARG A 387      58.050  -2.910  44.799  1.00  0.68           N  
ATOM   6084  NH2 ARG A 387      57.914  -2.949  47.076  1.00  0.68           N  
ATOM   6085  H   ARG A 387      64.134  -3.178  47.080  1.00  0.68           H  
ATOM   6086  HA  ARG A 387      63.023  -4.260  44.851  1.00  0.68           H  
ATOM   6087 1HB  ARG A 387      61.907  -2.687  46.353  1.00  0.68           H  
ATOM   6088 2HB  ARG A 387      62.847  -1.357  45.688  1.00  0.68           H  
ATOM   6089 1HG  ARG A 387      61.780  -1.643  43.515  1.00  0.68           H  
ATOM   6090 2HG  ARG A 387      60.838  -3.010  44.134  1.00  0.68           H  
ATOM   6091 1HD  ARG A 387      60.747  -0.199  45.193  1.00  0.68           H  
ATOM   6092 2HD  ARG A 387      59.557  -0.941  44.099  1.00  0.68           H  
ATOM   6093  HE  ARG A 387      59.862  -1.394  46.967  1.00  0.68           H  
ATOM   6094 1HH1 ARG A 387      58.493  -2.581  43.953  1.00  0.68           H  
ATOM   6095 2HH1 ARG A 387      57.262  -3.540  44.745  1.00  0.68           H  
ATOM   6096 1HH2 ARG A 387      58.254  -2.647  47.979  1.00  0.68           H  
ATOM   6097 2HH2 ARG A 387      57.127  -3.579  47.018  1.00  0.68           H  
ATOM   6098  N   ASN A 388      65.046  -1.886  43.795  1.00  0.66           N  
ATOM   6099  CA  ASN A 388      65.628  -1.406  42.545  1.00  0.66           C  
ATOM   6100  C   ASN A 388      66.440  -2.496  41.835  1.00  0.66           C  
ATOM   6101  O   ASN A 388      66.532  -2.518  40.601  1.00  0.66           O  
ATOM   6102  CB  ASN A 388      66.486  -0.193  42.805  1.00  0.66           C  
ATOM   6103  CG  ASN A 388      65.664   1.027  43.129  1.00  0.66           C  
ATOM   6104  OD1 ASN A 388      64.482   1.120  42.770  1.00  0.66           O  
ATOM   6105  ND2 ASN A 388      66.267   1.967  43.807  1.00  0.66           N  
ATOM   6106  H   ASN A 388      65.335  -1.500  44.684  1.00  0.66           H  
ATOM   6107  HA  ASN A 388      64.815  -1.121  41.875  1.00  0.66           H  
ATOM   6108 1HB  ASN A 388      67.160  -0.399  43.639  1.00  0.66           H  
ATOM   6109 2HB  ASN A 388      67.101   0.015  41.930  1.00  0.66           H  
ATOM   6110 1HD2 ASN A 388      65.774   2.802  44.053  1.00  0.66           H  
ATOM   6111 2HD2 ASN A 388      67.222   1.853  44.079  1.00  0.66           H  
ATOM   6112  N   LYS A 389      67.041  -3.395  42.618  1.00  0.64           N  
ATOM   6113  CA  LYS A 389      67.861  -4.456  42.069  1.00  0.64           C  
ATOM   6114  C   LYS A 389      66.961  -5.590  41.654  1.00  0.64           C  
ATOM   6115  O   LYS A 389      67.209  -6.255  40.652  1.00  0.64           O  
ATOM   6116  CB  LYS A 389      68.902  -4.932  43.077  1.00  0.64           C  
ATOM   6117  CG  LYS A 389      69.990  -3.914  43.381  1.00  0.64           C  
ATOM   6118  CD  LYS A 389      71.020  -4.467  44.364  1.00  0.64           C  
ATOM   6119  CE  LYS A 389      72.115  -3.442  44.651  1.00  0.64           C  
ATOM   6120  NZ  LYS A 389      73.126  -3.953  45.623  1.00  0.64           N  
ATOM   6121  H   LYS A 389      66.883  -3.376  43.619  1.00  0.64           H  
ATOM   6122  HA  LYS A 389      68.376  -4.085  41.184  1.00  0.64           H  
ATOM   6123 1HB  LYS A 389      68.406  -5.184  44.016  1.00  0.64           H  
ATOM   6124 2HB  LYS A 389      69.379  -5.831  42.699  1.00  0.64           H  
ATOM   6125 1HG  LYS A 389      70.492  -3.634  42.455  1.00  0.64           H  
ATOM   6126 2HG  LYS A 389      69.532  -3.022  43.809  1.00  0.64           H  
ATOM   6127 1HD  LYS A 389      70.523  -4.731  45.298  1.00  0.64           H  
ATOM   6128 2HD  LYS A 389      71.474  -5.367  43.946  1.00  0.64           H  
ATOM   6129 1HE  LYS A 389      72.618  -3.192  43.718  1.00  0.64           H  
ATOM   6130 2HE  LYS A 389      71.659  -2.540  45.058  1.00  0.64           H  
ATOM   6131 1HZ  LYS A 389      73.828  -3.243  45.780  1.00  0.64           H  
ATOM   6132 2HZ  LYS A 389      72.675  -4.176  46.498  1.00  0.64           H  
ATOM   6133 3HZ  LYS A 389      73.565  -4.782  45.250  1.00  0.64           H  
ATOM   6134  N   ALA A 390      65.887  -5.801  42.415  1.00  0.62           N  
ATOM   6135  CA  ALA A 390      64.940  -6.845  42.069  1.00  0.62           C  
ATOM   6136  C   ALA A 390      64.336  -6.513  40.724  1.00  0.62           C  
ATOM   6137  O   ALA A 390      64.224  -7.371  39.845  1.00  0.62           O  
ATOM   6138  CB  ALA A 390      63.856  -6.956  43.125  1.00  0.62           C  
ATOM   6139  H   ALA A 390      65.750  -5.233  43.250  1.00  0.62           H  
ATOM   6140  HA  ALA A 390      65.472  -7.783  41.979  1.00  0.62           H  
ATOM   6141 1HB  ALA A 390      63.156  -7.733  42.849  1.00  0.62           H  
ATOM   6142 2HB  ALA A 390      64.309  -7.195  44.093  1.00  0.62           H  
ATOM   6143 3HB  ALA A 390      63.329  -6.011  43.198  1.00  0.62           H  
ATOM   6144  N   TYR A 391      64.022  -5.227  40.547  1.00  0.61           N  
ATOM   6145  CA  TYR A 391      63.474  -4.713  39.314  1.00  0.61           C  
ATOM   6146  C   TYR A 391      64.448  -4.950  38.186  1.00  0.61           C  
ATOM   6147  O   TYR A 391      64.093  -5.573  37.187  1.00  0.61           O  
ATOM   6148  CB  TYR A 391      63.144  -3.234  39.458  1.00  0.61           C  
ATOM   6149  CG  TYR A 391      62.576  -2.609  38.216  1.00  0.61           C  
ATOM   6150  CD1 TYR A 391      61.239  -2.813  37.896  1.00  0.61           C  
ATOM   6151  CD2 TYR A 391      63.375  -1.822  37.405  1.00  0.61           C  
ATOM   6152  CE1 TYR A 391      60.704  -2.230  36.766  1.00  0.61           C  
ATOM   6153  CE2 TYR A 391      62.840  -1.235  36.276  1.00  0.61           C  
ATOM   6154  CZ  TYR A 391      61.509  -1.435  35.955  1.00  0.61           C  
ATOM   6155  OH  TYR A 391      60.979  -0.850  34.828  1.00  0.61           O  
ATOM   6156  H   TYR A 391      64.137  -4.576  41.321  1.00  0.61           H  
ATOM   6157  HA  TYR A 391      62.563  -5.233  39.074  1.00  0.61           H  
ATOM   6158 1HB  TYR A 391      62.427  -3.101  40.268  1.00  0.61           H  
ATOM   6159 2HB  TYR A 391      64.043  -2.688  39.732  1.00  0.61           H  
ATOM   6160  HD1 TYR A 391      60.614  -3.434  38.540  1.00  0.61           H  
ATOM   6161  HD2 TYR A 391      64.424  -1.663  37.662  1.00  0.61           H  
ATOM   6162  HE1 TYR A 391      59.656  -2.389  36.512  1.00  0.61           H  
ATOM   6163  HE2 TYR A 391      63.468  -0.613  35.638  1.00  0.61           H  
ATOM   6164  HH  TYR A 391      60.058  -1.105  34.738  1.00  0.61           H  
ATOM   6165  N   ALA A 392      65.700  -4.512  38.362  1.00  0.60           N  
ATOM   6166  CA  ALA A 392      66.701  -4.699  37.327  1.00  0.60           C  
ATOM   6167  C   ALA A 392      66.924  -6.175  36.995  1.00  0.60           C  
ATOM   6168  O   ALA A 392      67.074  -6.533  35.826  1.00  0.60           O  
ATOM   6169  CB  ALA A 392      68.012  -4.080  37.775  1.00  0.60           C  
ATOM   6170  H   ALA A 392      65.956  -4.002  39.210  1.00  0.60           H  
ATOM   6171  HA  ALA A 392      66.350  -4.197  36.427  1.00  0.60           H  
ATOM   6172 1HB  ALA A 392      68.753  -4.191  36.991  1.00  0.60           H  
ATOM   6173 2HB  ALA A 392      67.857  -3.022  37.990  1.00  0.60           H  
ATOM   6174 3HB  ALA A 392      68.355  -4.585  38.676  1.00  0.60           H  
ATOM   6175  N   LEU A 393      66.913  -7.045  38.006  1.00  0.59           N  
ATOM   6176  CA  LEU A 393      67.139  -8.468  37.790  1.00  0.59           C  
ATOM   6177  C   LEU A 393      66.064  -9.013  36.861  1.00  0.59           C  
ATOM   6178  O   LEU A 393      66.361  -9.593  35.806  1.00  0.59           O  
ATOM   6179  CB  LEU A 393      67.111  -9.220  39.135  1.00  0.59           C  
ATOM   6180  CG  LEU A 393      67.532 -10.681  39.099  1.00  0.59           C  
ATOM   6181  CD1 LEU A 393      67.971 -11.129  40.485  1.00  0.59           C  
ATOM   6182  CD2 LEU A 393      66.415 -11.528  38.615  1.00  0.59           C  
ATOM   6183  H   LEU A 393      66.784  -6.711  38.957  1.00  0.59           H  
ATOM   6184  HA  LEU A 393      68.113  -8.604  37.323  1.00  0.59           H  
ATOM   6185 1HB  LEU A 393      67.774  -8.705  39.829  1.00  0.59           H  
ATOM   6186 2HB  LEU A 393      66.102  -9.174  39.541  1.00  0.59           H  
ATOM   6187  HG  LEU A 393      68.380 -10.783  38.429  1.00  0.59           H  
ATOM   6188 1HD1 LEU A 393      68.288 -12.159  40.425  1.00  0.59           H  
ATOM   6189 2HD1 LEU A 393      68.805 -10.512  40.828  1.00  0.59           H  
ATOM   6190 3HD1 LEU A 393      67.142 -11.036  41.176  1.00  0.59           H  
ATOM   6191 1HD2 LEU A 393      66.775 -12.543  38.591  1.00  0.59           H  
ATOM   6192 2HD2 LEU A 393      65.575 -11.443  39.280  1.00  0.59           H  
ATOM   6193 3HD2 LEU A 393      66.121 -11.214  37.620  1.00  0.59           H  
ATOM   6194  N   VAL A 394      64.808  -8.782  37.241  1.00  0.60           N  
ATOM   6195  CA  VAL A 394      63.671  -9.238  36.471  1.00  0.60           C  
ATOM   6196  C   VAL A 394      63.578  -8.629  35.105  1.00  0.60           C  
ATOM   6197  O   VAL A 394      63.339  -9.351  34.146  1.00  0.60           O  
ATOM   6198  CB  VAL A 394      62.384  -8.980  37.246  1.00  0.60           C  
ATOM   6199  CG1 VAL A 394      61.147  -9.185  36.391  1.00  0.60           C  
ATOM   6200  CG2 VAL A 394      62.373  -9.947  38.399  1.00  0.60           C  
ATOM   6201  H   VAL A 394      64.639  -8.267  38.109  1.00  0.60           H  
ATOM   6202  HA  VAL A 394      63.769 -10.317  36.352  1.00  0.60           H  
ATOM   6203  HB  VAL A 394      62.383  -7.962  37.589  1.00  0.60           H  
ATOM   6204 1HG1 VAL A 394      60.274  -8.993  37.011  1.00  0.60           H  
ATOM   6205 2HG1 VAL A 394      61.165  -8.485  35.556  1.00  0.60           H  
ATOM   6206 3HG1 VAL A 394      61.094 -10.170  36.009  1.00  0.60           H  
ATOM   6207 1HG2 VAL A 394      61.493  -9.819  39.002  1.00  0.60           H  
ATOM   6208 2HG2 VAL A 394      62.398 -10.961  38.029  1.00  0.60           H  
ATOM   6209 3HG2 VAL A 394      63.257  -9.752  38.987  1.00  0.60           H  
ATOM   6210  N   GLN A 395      63.771  -7.323  34.979  1.00  0.61           N  
ATOM   6211  CA  GLN A 395      63.646  -6.728  33.662  1.00  0.61           C  
ATOM   6212  C   GLN A 395      64.725  -7.221  32.713  1.00  0.61           C  
ATOM   6213  O   GLN A 395      64.448  -7.489  31.545  1.00  0.61           O  
ATOM   6214  CB  GLN A 395      63.690  -5.208  33.758  1.00  0.61           C  
ATOM   6215  CG  GLN A 395      62.487  -4.604  34.443  1.00  0.61           C  
ATOM   6216  CD  GLN A 395      61.192  -4.873  33.710  1.00  0.61           C  
ATOM   6217  OE1 GLN A 395      61.092  -4.628  32.503  1.00  0.61           O  
ATOM   6218  NE2 GLN A 395      60.185  -5.379  34.421  1.00  0.61           N  
ATOM   6219  H   GLN A 395      63.981  -6.744  35.790  1.00  0.61           H  
ATOM   6220  HA  GLN A 395      62.680  -7.013  33.253  1.00  0.61           H  
ATOM   6221 1HB  GLN A 395      64.576  -4.914  34.328  1.00  0.61           H  
ATOM   6222 2HB  GLN A 395      63.778  -4.777  32.764  1.00  0.61           H  
ATOM   6223 1HG  GLN A 395      62.403  -5.008  35.449  1.00  0.61           H  
ATOM   6224 2HG  GLN A 395      62.637  -3.537  34.482  1.00  0.61           H  
ATOM   6225 1HE2 GLN A 395      59.308  -5.573  33.978  1.00  0.61           H  
ATOM   6226 2HE2 GLN A 395      60.307  -5.573  35.393  1.00  0.61           H  
ATOM   6227  N   ARG A 396      65.944  -7.423  33.207  1.00  0.63           N  
ATOM   6228  CA  ARG A 396      66.991  -7.908  32.327  1.00  0.63           C  
ATOM   6229  C   ARG A 396      66.686  -9.317  31.851  1.00  0.63           C  
ATOM   6230  O   ARG A 396      66.832  -9.629  30.664  1.00  0.63           O  
ATOM   6231  CB  ARG A 396      68.313  -7.885  33.063  1.00  0.63           C  
ATOM   6232  CG  ARG A 396      68.857  -6.479  33.310  1.00  0.63           C  
ATOM   6233  CD  ARG A 396      70.027  -6.486  34.219  1.00  0.63           C  
ATOM   6234  NE  ARG A 396      70.525  -5.139  34.469  1.00  0.63           N  
ATOM   6235  CZ  ARG A 396      71.365  -4.805  35.467  1.00  0.63           C  
ATOM   6236  NH1 ARG A 396      71.788  -5.723  36.307  1.00  0.63           N  
ATOM   6237  NH2 ARG A 396      71.760  -3.552  35.604  1.00  0.63           N  
ATOM   6238  H   ARG A 396      66.169  -7.207  34.181  1.00  0.63           H  
ATOM   6239  HA  ARG A 396      67.052  -7.249  31.462  1.00  0.63           H  
ATOM   6240 1HB  ARG A 396      68.193  -8.371  34.036  1.00  0.63           H  
ATOM   6241 2HB  ARG A 396      69.055  -8.447  32.502  1.00  0.63           H  
ATOM   6242 1HG  ARG A 396      69.180  -6.058  32.359  1.00  0.63           H  
ATOM   6243 2HG  ARG A 396      68.081  -5.846  33.730  1.00  0.63           H  
ATOM   6244 1HD  ARG A 396      69.733  -6.924  35.175  1.00  0.63           H  
ATOM   6245 2HD  ARG A 396      70.832  -7.073  33.780  1.00  0.63           H  
ATOM   6246  HE  ARG A 396      70.221  -4.405  33.844  1.00  0.63           H  
ATOM   6247 1HH1 ARG A 396      71.483  -6.682  36.207  1.00  0.63           H  
ATOM   6248 2HH1 ARG A 396      72.417  -5.473  37.059  1.00  0.63           H  
ATOM   6249 1HH2 ARG A 396      71.433  -2.846  34.959  1.00  0.63           H  
ATOM   6250 2HH2 ARG A 396      72.388  -3.300  36.353  1.00  0.63           H  
ATOM   6251  N   ASN A 397      66.212 -10.163  32.761  1.00  0.65           N  
ATOM   6252  CA  ASN A 397      65.917 -11.532  32.394  1.00  0.65           C  
ATOM   6253  C   ASN A 397      64.651 -11.612  31.556  1.00  0.65           C  
ATOM   6254  O   ASN A 397      64.562 -12.432  30.639  1.00  0.65           O  
ATOM   6255  CB  ASN A 397      65.857 -12.367  33.648  1.00  0.65           C  
ATOM   6256  CG  ASN A 397      67.236 -12.539  34.200  1.00  0.65           C  
ATOM   6257  OD1 ASN A 397      68.214 -12.554  33.435  1.00  0.65           O  
ATOM   6258  ND2 ASN A 397      67.345 -12.613  35.492  1.00  0.65           N  
ATOM   6259  H   ASN A 397      66.097  -9.867  33.735  1.00  0.65           H  
ATOM   6260  HA  ASN A 397      66.735 -11.907  31.780  1.00  0.65           H  
ATOM   6261 1HB  ASN A 397      65.264 -11.852  34.400  1.00  0.65           H  
ATOM   6262 2HB  ASN A 397      65.409 -13.341  33.451  1.00  0.65           H  
ATOM   6263 1HD2 ASN A 397      68.266 -12.655  35.940  1.00  0.65           H  
ATOM   6264 2HD2 ASN A 397      66.532 -12.567  36.062  1.00  0.65           H  
ATOM   6265  N   ALA A 398      63.685 -10.734  31.836  1.00  0.68           N  
ATOM   6266  CA  ALA A 398      62.443 -10.711  31.092  1.00  0.68           C  
ATOM   6267  C   ALA A 398      62.708 -10.357  29.642  1.00  0.68           C  
ATOM   6268  O   ALA A 398      62.151 -10.974  28.727  1.00  0.68           O  
ATOM   6269  CB  ALA A 398      61.467  -9.721  31.712  1.00  0.68           C  
ATOM   6270  H   ALA A 398      63.798 -10.082  32.600  1.00  0.68           H  
ATOM   6271  HA  ALA A 398      62.027 -11.702  31.129  1.00  0.68           H  
ATOM   6272 1HB  ALA A 398      60.536  -9.719  31.159  1.00  0.68           H  
ATOM   6273 2HB  ALA A 398      61.275 -10.002  32.750  1.00  0.68           H  
ATOM   6274 3HB  ALA A 398      61.904  -8.726  31.680  1.00  0.68           H  
ATOM   6275  N   LEU A 399      63.601  -9.389  29.426  1.00  0.72           N  
ATOM   6276  CA  LEU A 399      63.959  -8.996  28.080  1.00  0.72           C  
ATOM   6277  C   LEU A 399      64.724 -10.101  27.382  1.00  0.72           C  
ATOM   6278  O   LEU A 399      64.461 -10.380  26.211  1.00  0.72           O  
ATOM   6279  CB  LEU A 399      64.769  -7.708  28.110  1.00  0.72           C  
ATOM   6280  CG  LEU A 399      63.977  -6.470  28.522  1.00  0.72           C  
ATOM   6281  CD1 LEU A 399      64.927  -5.305  28.717  1.00  0.72           C  
ATOM   6282  CD2 LEU A 399      62.940  -6.169  27.452  1.00  0.72           C  
ATOM   6283  H   LEU A 399      64.019  -8.891  30.215  1.00  0.72           H  
ATOM   6284  HA  LEU A 399      63.043  -8.810  27.523  1.00  0.72           H  
ATOM   6285 1HB  LEU A 399      65.584  -7.835  28.829  1.00  0.72           H  
ATOM   6286 2HB  LEU A 399      65.196  -7.534  27.127  1.00  0.72           H  
ATOM   6287  HG  LEU A 399      63.470  -6.656  29.464  1.00  0.72           H  
ATOM   6288 1HD1 LEU A 399      64.361  -4.424  29.021  1.00  0.72           H  
ATOM   6289 2HD1 LEU A 399      65.648  -5.560  29.496  1.00  0.72           H  
ATOM   6290 3HD1 LEU A 399      65.449  -5.101  27.787  1.00  0.72           H  
ATOM   6291 1HD2 LEU A 399      62.364  -5.289  27.745  1.00  0.72           H  
ATOM   6292 2HD2 LEU A 399      63.439  -5.978  26.503  1.00  0.72           H  
ATOM   6293 3HD2 LEU A 399      62.270  -7.023  27.346  1.00  0.72           H  
ATOM   6294  N   ARG A 400      65.624 -10.791  28.101  1.00  0.76           N  
ATOM   6295  CA  ARG A 400      66.334 -11.886  27.456  1.00  0.76           C  
ATOM   6296  C   ARG A 400      65.361 -12.965  27.043  1.00  0.76           C  
ATOM   6297  O   ARG A 400      65.445 -13.479  25.934  1.00  0.76           O  
ATOM   6298  CB  ARG A 400      67.381 -12.515  28.359  1.00  0.76           C  
ATOM   6299  CG  ARG A 400      68.612 -11.694  28.608  1.00  0.76           C  
ATOM   6300  CD  ARG A 400      69.559 -12.408  29.495  1.00  0.76           C  
ATOM   6301  NE  ARG A 400      70.117 -13.607  28.848  1.00  0.76           N  
ATOM   6302  CZ  ARG A 400      70.807 -14.568  29.489  1.00  0.76           C  
ATOM   6303  NH1 ARG A 400      71.027 -14.478  30.788  1.00  0.76           N  
ATOM   6304  NH2 ARG A 400      71.256 -15.605  28.808  1.00  0.76           N  
ATOM   6305  H   ARG A 400      65.842 -10.532  29.066  1.00  0.76           H  
ATOM   6306  HA  ARG A 400      66.832 -11.504  26.566  1.00  0.76           H  
ATOM   6307 1HB  ARG A 400      66.937 -12.711  29.329  1.00  0.76           H  
ATOM   6308 2HB  ARG A 400      67.696 -13.474  27.939  1.00  0.76           H  
ATOM   6309 1HG  ARG A 400      69.110 -11.506  27.656  1.00  0.76           H  
ATOM   6310 2HG  ARG A 400      68.342 -10.751  29.068  1.00  0.76           H  
ATOM   6311 1HD  ARG A 400      70.382 -11.746  29.759  1.00  0.76           H  
ATOM   6312 2HD  ARG A 400      69.036 -12.720  30.402  1.00  0.76           H  
ATOM   6313  HE  ARG A 400      69.967 -13.733  27.828  1.00  0.76           H  
ATOM   6314 1HH1 ARG A 400      70.677 -13.683  31.308  1.00  0.76           H  
ATOM   6315 2HH1 ARG A 400      71.540 -15.203  31.267  1.00  0.76           H  
ATOM   6316 1HH2 ARG A 400      71.072 -15.662  27.803  1.00  0.76           H  
ATOM   6317 2HH2 ARG A 400      71.774 -16.333  29.273  1.00  0.76           H  
ATOM   6318  N   SER A 401      64.381 -13.251  27.891  1.00  0.79           N  
ATOM   6319  CA  SER A 401      63.401 -14.273  27.580  1.00  0.79           C  
ATOM   6320  C   SER A 401      62.646 -13.911  26.318  1.00  0.79           C  
ATOM   6321  O   SER A 401      62.529 -14.711  25.388  1.00  0.79           O  
ATOM   6322  CB  SER A 401      62.428 -14.396  28.714  1.00  0.79           C  
ATOM   6323  OG  SER A 401      61.488 -15.379  28.453  1.00  0.79           O  
ATOM   6324  H   SER A 401      64.344 -12.790  28.798  1.00  0.79           H  
ATOM   6325  HA  SER A 401      63.907 -15.225  27.423  1.00  0.79           H  
ATOM   6326 1HB  SER A 401      62.930 -14.595  29.640  1.00  0.79           H  
ATOM   6327 2HB  SER A 401      61.938 -13.455  28.824  1.00  0.79           H  
ATOM   6328  HG  SER A 401      62.004 -16.218  28.371  1.00  0.79           H  
ATOM   6329  N   TRP A 402      62.185 -12.670  26.241  1.00  0.81           N  
ATOM   6330  CA  TRP A 402      61.441 -12.229  25.078  1.00  0.81           C  
ATOM   6331  C   TRP A 402      62.297 -12.330  23.802  1.00  0.81           C  
ATOM   6332  O   TRP A 402      61.830 -12.812  22.768  1.00  0.81           O  
ATOM   6333  CB  TRP A 402      60.944 -10.800  25.305  1.00  0.81           C  
ATOM   6334  CG  TRP A 402      60.073 -10.265  24.204  1.00  0.81           C  
ATOM   6335  CD1 TRP A 402      58.722 -10.425  24.096  1.00  0.81           C  
ATOM   6336  CD2 TRP A 402      60.474  -9.473  23.062  1.00  0.81           C  
ATOM   6337  NE1 TRP A 402      58.260  -9.795  22.966  1.00  0.81           N  
ATOM   6338  CE2 TRP A 402      59.320  -9.208  22.321  1.00  0.81           C  
ATOM   6339  CE3 TRP A 402      61.694  -8.978  22.620  1.00  0.81           C  
ATOM   6340  CZ2 TRP A 402      59.355  -8.465  21.151  1.00  0.81           C  
ATOM   6341  CZ3 TRP A 402      61.739  -8.235  21.451  1.00  0.81           C  
ATOM   6342  CH2 TRP A 402      60.598  -7.985  20.732  1.00  0.81           C  
ATOM   6343  H   TRP A 402      62.316 -12.033  27.028  1.00  0.81           H  
ATOM   6344  HA  TRP A 402      60.575 -12.878  24.962  1.00  0.81           H  
ATOM   6345 1HB  TRP A 402      60.388 -10.758  26.243  1.00  0.81           H  
ATOM   6346 2HB  TRP A 402      61.806 -10.138  25.414  1.00  0.81           H  
ATOM   6347  HD1 TRP A 402      58.101 -10.973  24.803  1.00  0.81           H  
ATOM   6348  HE1 TRP A 402      57.298  -9.766  22.659  1.00  0.81           H  
ATOM   6349  HE3 TRP A 402      62.585  -9.175  23.186  1.00  0.81           H  
ATOM   6350  HZ2 TRP A 402      58.457  -8.255  20.569  1.00  0.81           H  
ATOM   6351  HZ3 TRP A 402      62.705  -7.855  21.117  1.00  0.81           H  
ATOM   6352  HH2 TRP A 402      60.666  -7.397  19.816  1.00  0.81           H  
ATOM   6353  N   LYS A 403      63.550 -11.871  23.878  1.00  0.81           N  
ATOM   6354  CA  LYS A 403      64.462 -11.871  22.734  1.00  0.81           C  
ATOM   6355  C   LYS A 403      64.977 -13.254  22.295  1.00  0.81           C  
ATOM   6356  O   LYS A 403      65.162 -13.492  21.098  1.00  0.81           O  
ATOM   6357  CB  LYS A 403      65.676 -10.993  23.044  1.00  0.81           C  
ATOM   6358  CG  LYS A 403      65.381  -9.499  23.119  1.00  0.81           C  
ATOM   6359  CD  LYS A 403      66.621  -8.691  23.434  1.00  0.81           C  
ATOM   6360  CE  LYS A 403      66.300  -7.204  23.524  1.00  0.81           C  
ATOM   6361  NZ  LYS A 403      67.511  -6.393  23.842  1.00  0.81           N  
ATOM   6362  H   LYS A 403      63.883 -11.488  24.762  1.00  0.81           H  
ATOM   6363  HA  LYS A 403      63.928 -11.439  21.890  1.00  0.81           H  
ATOM   6364 1HB  LYS A 403      66.094 -11.297  24.009  1.00  0.81           H  
ATOM   6365 2HB  LYS A 403      66.444 -11.155  22.291  1.00  0.81           H  
ATOM   6366 1HG  LYS A 403      64.952  -9.159  22.176  1.00  0.81           H  
ATOM   6367 2HG  LYS A 403      64.664  -9.325  23.913  1.00  0.81           H  
ATOM   6368 1HD  LYS A 403      67.029  -9.025  24.391  1.00  0.81           H  
ATOM   6369 2HD  LYS A 403      67.371  -8.852  22.661  1.00  0.81           H  
ATOM   6370 1HE  LYS A 403      65.888  -6.869  22.573  1.00  0.81           H  
ATOM   6371 2HE  LYS A 403      65.554  -7.048  24.307  1.00  0.81           H  
ATOM   6372 1HZ  LYS A 403      67.261  -5.416  23.894  1.00  0.81           H  
ATOM   6373 2HZ  LYS A 403      67.892  -6.691  24.728  1.00  0.81           H  
ATOM   6374 3HZ  LYS A 403      68.203  -6.523  23.117  1.00  0.81           H  
ATOM   6375  N   GLU A 404      65.235 -14.150  23.255  1.00  0.80           N  
ATOM   6376  CA  GLU A 404      65.830 -15.459  22.971  1.00  0.80           C  
ATOM   6377  C   GLU A 404      64.822 -16.614  22.912  1.00  0.80           C  
ATOM   6378  O   GLU A 404      65.094 -17.638  22.285  1.00  0.80           O  
ATOM   6379  CB  GLU A 404      66.896 -15.789  24.038  1.00  0.80           C  
ATOM   6380  CG  GLU A 404      68.089 -14.783  24.094  1.00  0.80           C  
ATOM   6381  CD  GLU A 404      69.143 -15.076  25.193  1.00  0.80           C  
ATOM   6382  OE1 GLU A 404      69.560 -16.222  25.350  1.00  0.80           O  
ATOM   6383  OE2 GLU A 404      69.549 -14.125  25.843  1.00  0.80           O  
ATOM   6384  H   GLU A 404      65.063 -13.895  24.222  1.00  0.80           H  
ATOM   6385  HA  GLU A 404      66.320 -15.397  22.000  1.00  0.80           H  
ATOM   6386 1HB  GLU A 404      66.426 -15.812  25.024  1.00  0.80           H  
ATOM   6387 2HB  GLU A 404      67.301 -16.779  23.847  1.00  0.80           H  
ATOM   6388 1HG  GLU A 404      68.586 -14.777  23.125  1.00  0.80           H  
ATOM   6389 2HG  GLU A 404      67.678 -13.783  24.262  1.00  0.80           H  
ATOM   6390  N   GLY A 405      63.683 -16.482  23.591  1.00  0.77           N  
ATOM   6391  CA  GLY A 405      62.673 -17.538  23.651  1.00  0.77           C  
ATOM   6392  C   GLY A 405      62.848 -18.473  24.853  1.00  0.77           C  
ATOM   6393  O   GLY A 405      61.975 -19.301  25.140  1.00  0.77           O  
ATOM   6394  H   GLY A 405      63.480 -15.630  24.107  1.00  0.77           H  
ATOM   6395 1HA  GLY A 405      61.689 -17.071  23.701  1.00  0.77           H  
ATOM   6396 2HA  GLY A 405      62.701 -18.116  22.730  1.00  0.77           H  
ATOM   6397  N   LYS A 406      63.965 -18.332  25.560  1.00  0.74           N  
ATOM   6398  CA  LYS A 406      64.257 -19.144  26.734  1.00  0.74           C  
ATOM   6399  C   LYS A 406      63.290 -18.819  27.850  1.00  0.74           C  
ATOM   6400  O   LYS A 406      62.922 -17.655  28.032  1.00  0.74           O  
ATOM   6401  CB  LYS A 406      65.679 -18.898  27.227  1.00  0.74           C  
ATOM   6402  CG  LYS A 406      66.776 -19.389  26.300  1.00  0.74           C  
ATOM   6403  CD  LYS A 406      68.147 -19.143  26.917  1.00  0.74           C  
ATOM   6404  CE  LYS A 406      69.275 -19.727  26.071  1.00  0.74           C  
ATOM   6405  NZ  LYS A 406      69.397 -19.031  24.764  1.00  0.74           N  
ATOM   6406  H   LYS A 406      64.633 -17.636  25.261  1.00  0.74           H  
ATOM   6407  HA  LYS A 406      64.141 -20.197  26.474  1.00  0.74           H  
ATOM   6408 1HB  LYS A 406      65.829 -17.831  27.352  1.00  0.74           H  
ATOM   6409 2HB  LYS A 406      65.814 -19.365  28.208  1.00  0.74           H  
ATOM   6410 1HG  LYS A 406      66.650 -20.454  26.111  1.00  0.74           H  
ATOM   6411 2HG  LYS A 406      66.713 -18.856  25.349  1.00  0.74           H  
ATOM   6412 1HD  LYS A 406      68.310 -18.064  26.984  1.00  0.74           H  
ATOM   6413 2HD  LYS A 406      68.186 -19.565  27.921  1.00  0.74           H  
ATOM   6414 1HE  LYS A 406      70.211 -19.618  26.615  1.00  0.74           H  
ATOM   6415 2HE  LYS A 406      69.089 -20.785  25.894  1.00  0.74           H  
ATOM   6416 1HZ  LYS A 406      70.156 -19.422  24.233  1.00  0.74           H  
ATOM   6417 2HZ  LYS A 406      68.539 -19.128  24.247  1.00  0.74           H  
ATOM   6418 3HZ  LYS A 406      69.576 -18.026  24.937  1.00  0.74           H  
ATOM   6419  N   SER A 407      62.887 -19.827  28.612  1.00  0.70           N  
ATOM   6420  CA  SER A 407      61.989 -19.546  29.717  1.00  0.70           C  
ATOM   6421  C   SER A 407      62.610 -18.611  30.722  1.00  0.70           C  
ATOM   6422  O   SER A 407      63.779 -18.753  31.100  1.00  0.70           O  
ATOM   6423  CB  SER A 407      61.553 -20.802  30.444  1.00  0.70           C  
ATOM   6424  OG  SER A 407      60.751 -20.468  31.578  1.00  0.70           O  
ATOM   6425  H   SER A 407      63.200 -20.771  28.425  1.00  0.70           H  
ATOM   6426  HA  SER A 407      61.099 -19.068  29.320  1.00  0.70           H  
ATOM   6427 1HB  SER A 407      60.982 -21.432  29.764  1.00  0.70           H  
ATOM   6428 2HB  SER A 407      62.430 -21.369  30.764  1.00  0.70           H  
ATOM   6429  HG  SER A 407      60.052 -19.881  31.247  1.00  0.70           H  
ATOM   6430  N   PHE A 408      61.783 -17.703  31.205  1.00  0.68           N  
ATOM   6431  CA  PHE A 408      62.136 -16.768  32.245  1.00  0.68           C  
ATOM   6432  C   PHE A 408      62.529 -17.514  33.502  1.00  0.68           C  
ATOM   6433  O   PHE A 408      63.333 -17.028  34.288  1.00  0.68           O  
ATOM   6434  CB  PHE A 408      60.982 -15.799  32.488  1.00  0.68           C  
ATOM   6435  CG  PHE A 408      61.238 -14.752  33.507  1.00  0.68           C  
ATOM   6436  CD1 PHE A 408      62.208 -13.781  33.377  1.00  0.68           C  
ATOM   6437  CD2 PHE A 408      60.443 -14.725  34.595  1.00  0.68           C  
ATOM   6438  CE1 PHE A 408      62.358 -12.839  34.385  1.00  0.68           C  
ATOM   6439  CE2 PHE A 408      60.585 -13.806  35.577  1.00  0.68           C  
ATOM   6440  CZ  PHE A 408      61.549 -12.876  35.480  1.00  0.68           C  
ATOM   6441  H   PHE A 408      60.835 -17.667  30.846  1.00  0.68           H  
ATOM   6442  HA  PHE A 408      62.992 -16.186  31.910  1.00  0.68           H  
ATOM   6443 1HB  PHE A 408      60.724 -15.324  31.552  1.00  0.68           H  
ATOM   6444 2HB  PHE A 408      60.108 -16.363  32.812  1.00  0.68           H  
ATOM   6445  HD1 PHE A 408      62.850 -13.766  32.492  1.00  0.68           H  
ATOM   6446  HD2 PHE A 408      59.685 -15.462  34.651  1.00  0.68           H  
ATOM   6447  HE1 PHE A 408      63.107 -12.069  34.313  1.00  0.68           H  
ATOM   6448  HE2 PHE A 408      59.930 -13.820  36.434  1.00  0.68           H  
ATOM   6449  HZ  PHE A 408      61.667 -12.162  36.263  1.00  0.68           H  
ATOM   6450  N   LEU A 409      61.943 -18.693  33.731  1.00  0.66           N  
ATOM   6451  CA  LEU A 409      62.271 -19.420  34.943  1.00  0.66           C  
ATOM   6452  C   LEU A 409      63.752 -19.746  34.953  1.00  0.66           C  
ATOM   6453  O   LEU A 409      64.440 -19.460  35.930  1.00  0.66           O  
ATOM   6454  CB  LEU A 409      61.487 -20.731  35.065  1.00  0.66           C  
ATOM   6455  CG  LEU A 409      61.667 -21.488  36.441  1.00  0.66           C  
ATOM   6456  CD1 LEU A 409      60.520 -22.482  36.636  1.00  0.66           C  
ATOM   6457  CD2 LEU A 409      63.018 -22.193  36.489  1.00  0.66           C  
ATOM   6458  H   LEU A 409      61.323 -19.110  33.039  1.00  0.66           H  
ATOM   6459  HA  LEU A 409      62.055 -18.789  35.800  1.00  0.66           H  
ATOM   6460 1HB  LEU A 409      60.426 -20.516  34.933  1.00  0.66           H  
ATOM   6461 2HB  LEU A 409      61.802 -21.404  34.267  1.00  0.66           H  
ATOM   6462  HG  LEU A 409      61.624 -20.770  37.249  1.00  0.66           H  
ATOM   6463 1HD1 LEU A 409      60.643 -22.975  37.594  1.00  0.66           H  
ATOM   6464 2HD1 LEU A 409      59.569 -21.976  36.611  1.00  0.66           H  
ATOM   6465 3HD1 LEU A 409      60.546 -23.220  35.838  1.00  0.66           H  
ATOM   6466 1HD2 LEU A 409      63.136 -22.702  37.450  1.00  0.66           H  
ATOM   6467 2HD2 LEU A 409      63.081 -22.924  35.682  1.00  0.66           H  
ATOM   6468 3HD2 LEU A 409      63.818 -21.468  36.378  1.00  0.66           H  
ATOM   6469  N   GLU A 410      64.239 -20.367  33.872  1.00  0.64           N  
ATOM   6470  CA  GLU A 410      65.637 -20.770  33.794  1.00  0.64           C  
ATOM   6471  C   GLU A 410      66.580 -19.575  33.766  1.00  0.64           C  
ATOM   6472  O   GLU A 410      67.637 -19.593  34.402  1.00  0.64           O  
ATOM   6473  CB  GLU A 410      65.868 -21.659  32.569  1.00  0.64           C  
ATOM   6474  CG  GLU A 410      65.207 -23.038  32.679  1.00  0.64           C  
ATOM   6475  CD  GLU A 410      65.434 -23.928  31.471  1.00  0.64           C  
ATOM   6476  OE1 GLU A 410      66.006 -23.472  30.509  1.00  0.64           O  
ATOM   6477  OE2 GLU A 410      65.029 -25.067  31.520  1.00  0.64           O  
ATOM   6478  H   GLU A 410      63.625 -20.550  33.090  1.00  0.64           H  
ATOM   6479  HA  GLU A 410      65.869 -21.357  34.683  1.00  0.64           H  
ATOM   6480 1HB  GLU A 410      65.469 -21.159  31.681  1.00  0.64           H  
ATOM   6481 2HB  GLU A 410      66.937 -21.802  32.415  1.00  0.64           H  
ATOM   6482 1HG  GLU A 410      65.595 -23.540  33.566  1.00  0.64           H  
ATOM   6483 2HG  GLU A 410      64.134 -22.893  32.822  1.00  0.64           H  
ATOM   6484  N   LEU A 411      66.190 -18.509  33.062  1.00  0.62           N  
ATOM   6485  CA  LEU A 411      67.044 -17.327  33.002  1.00  0.62           C  
ATOM   6486  C   LEU A 411      67.204 -16.719  34.392  1.00  0.62           C  
ATOM   6487  O   LEU A 411      68.294 -16.306  34.790  1.00  0.62           O  
ATOM   6488  CB  LEU A 411      66.430 -16.317  32.040  1.00  0.62           C  
ATOM   6489  CG  LEU A 411      66.465 -16.703  30.576  1.00  0.62           C  
ATOM   6490  CD1 LEU A 411      65.625 -15.764  29.832  1.00  0.62           C  
ATOM   6491  CD2 LEU A 411      67.874 -16.633  30.075  1.00  0.62           C  
ATOM   6492  H   LEU A 411      65.310 -18.535  32.540  1.00  0.62           H  
ATOM   6493  HA  LEU A 411      68.024 -17.624  32.636  1.00  0.62           H  
ATOM   6494 1HB  LEU A 411      65.389 -16.170  32.319  1.00  0.62           H  
ATOM   6495 2HB  LEU A 411      66.951 -15.366  32.151  1.00  0.62           H  
ATOM   6496  HG  LEU A 411      66.071 -17.712  30.440  1.00  0.62           H  
ATOM   6497 1HD1 LEU A 411      65.638 -16.017  28.782  1.00  0.62           H  
ATOM   6498 2HD1 LEU A 411      64.626 -15.848  30.215  1.00  0.62           H  
ATOM   6499 3HD1 LEU A 411      65.991 -14.754  29.970  1.00  0.62           H  
ATOM   6500 1HD2 LEU A 411      67.896 -16.888  29.020  1.00  0.62           H  
ATOM   6501 2HD2 LEU A 411      68.238 -15.621  30.211  1.00  0.62           H  
ATOM   6502 3HD2 LEU A 411      68.498 -17.329  30.634  1.00  0.62           H  
ATOM   6503  N   LEU A 412      66.111 -16.716  35.144  1.00  0.62           N  
ATOM   6504  CA  LEU A 412      66.057 -16.240  36.512  1.00  0.62           C  
ATOM   6505  C   LEU A 412      66.865 -17.148  37.450  1.00  0.62           C  
ATOM   6506  O   LEU A 412      67.714 -16.671  38.203  1.00  0.62           O  
ATOM   6507  CB  LEU A 412      64.575 -16.165  36.883  1.00  0.62           C  
ATOM   6508  CG  LEU A 412      64.127 -15.794  38.232  1.00  0.62           C  
ATOM   6509  CD1 LEU A 412      64.592 -14.430  38.626  1.00  0.62           C  
ATOM   6510  CD2 LEU A 412      62.661 -15.854  38.189  1.00  0.62           C  
ATOM   6511  H   LEU A 412      65.233 -17.053  34.747  1.00  0.62           H  
ATOM   6512  HA  LEU A 412      66.486 -15.239  36.543  1.00  0.62           H  
ATOM   6513 1HB  LEU A 412      64.100 -15.462  36.195  1.00  0.62           H  
ATOM   6514 2HB  LEU A 412      64.143 -17.135  36.691  1.00  0.62           H  
ATOM   6515  HG  LEU A 412      64.493 -16.516  38.941  1.00  0.62           H  
ATOM   6516 1HD1 LEU A 412      64.225 -14.186  39.624  1.00  0.62           H  
ATOM   6517 2HD1 LEU A 412      65.672 -14.434  38.626  1.00  0.62           H  
ATOM   6518 3HD1 LEU A 412      64.220 -13.694  37.908  1.00  0.62           H  
ATOM   6519 1HD2 LEU A 412      62.256 -15.630  39.162  1.00  0.62           H  
ATOM   6520 2HD2 LEU A 412      62.297 -15.142  37.461  1.00  0.62           H  
ATOM   6521 3HD2 LEU A 412      62.374 -16.850  37.891  1.00  0.62           H  
ATOM   6522  N   GLU A 413      66.629 -18.461  37.388  1.00  0.62           N  
ATOM   6523  CA  GLU A 413      67.317 -19.421  38.256  1.00  0.62           C  
ATOM   6524  C   GLU A 413      68.835 -19.377  38.069  1.00  0.62           C  
ATOM   6525  O   GLU A 413      69.593 -19.534  39.026  1.00  0.62           O  
ATOM   6526  CB  GLU A 413      66.800 -20.852  38.020  1.00  0.62           C  
ATOM   6527  CG  GLU A 413      67.304 -21.877  39.056  1.00  0.62           C  
ATOM   6528  CD  GLU A 413      66.674 -23.266  38.941  1.00  0.62           C  
ATOM   6529  OE1 GLU A 413      65.916 -23.498  38.033  1.00  0.62           O  
ATOM   6530  OE2 GLU A 413      66.943 -24.079  39.797  1.00  0.62           O  
ATOM   6531  H   GLU A 413      65.931 -18.809  36.737  1.00  0.62           H  
ATOM   6532  HA  GLU A 413      67.108 -19.150  39.290  1.00  0.62           H  
ATOM   6533 1HB  GLU A 413      65.711 -20.858  38.029  1.00  0.62           H  
ATOM   6534 2HB  GLU A 413      67.113 -21.186  37.030  1.00  0.62           H  
ATOM   6535 1HG  GLU A 413      68.383 -21.976  38.941  1.00  0.62           H  
ATOM   6536 2HG  GLU A 413      67.111 -21.483  40.054  1.00  0.62           H  
ATOM   6537  N   ALA A 414      69.276 -19.148  36.831  1.00  0.62           N  
ATOM   6538  CA  ALA A 414      70.691 -19.102  36.484  1.00  0.62           C  
ATOM   6539  C   ALA A 414      71.371 -17.777  36.841  1.00  0.62           C  
ATOM   6540  O   ALA A 414      72.585 -17.640  36.674  1.00  0.62           O  
ATOM   6541  CB  ALA A 414      70.845 -19.332  34.991  1.00  0.62           C  
ATOM   6542  H   ALA A 414      68.599 -19.049  36.073  1.00  0.62           H  
ATOM   6543  HA  ALA A 414      71.194 -19.897  37.032  1.00  0.62           H  
ATOM   6544 1HB  ALA A 414      71.899 -19.335  34.724  1.00  0.62           H  
ATOM   6545 2HB  ALA A 414      70.396 -20.288  34.723  1.00  0.62           H  
ATOM   6546 3HB  ALA A 414      70.332 -18.528  34.455  1.00  0.62           H  
ATOM   6547  N   ASP A 415      70.600 -16.786  37.283  1.00  0.63           N  
ATOM   6548  CA  ASP A 415      71.124 -15.471  37.604  1.00  0.63           C  
ATOM   6549  C   ASP A 415      71.719 -15.451  39.019  1.00  0.63           C  
ATOM   6550  O   ASP A 415      70.975 -15.577  39.986  1.00  0.63           O  
ATOM   6551  CB  ASP A 415      70.028 -14.418  37.438  1.00  0.63           C  
ATOM   6552  CG  ASP A 415      70.471 -12.975  37.664  1.00  0.63           C  
ATOM   6553  OD1 ASP A 415      71.427 -12.725  38.389  1.00  0.63           O  
ATOM   6554  OD2 ASP A 415      69.846 -12.117  37.079  1.00  0.63           O  
ATOM   6555  H   ASP A 415      69.603 -16.943  37.427  1.00  0.63           H  
ATOM   6556  HA  ASP A 415      71.875 -15.254  36.857  1.00  0.63           H  
ATOM   6557 1HB  ASP A 415      69.606 -14.504  36.430  1.00  0.63           H  
ATOM   6558 2HB  ASP A 415      69.218 -14.638  38.131  1.00  0.63           H  
ATOM   6559  N   PRO A 416      73.036 -15.237  39.196  1.00  0.63           N  
ATOM   6560  CA  PRO A 416      73.741 -15.313  40.465  1.00  0.63           C  
ATOM   6561  C   PRO A 416      73.258 -14.289  41.496  1.00  0.63           C  
ATOM   6562  O   PRO A 416      73.547 -14.435  42.684  1.00  0.63           O  
ATOM   6563  CB  PRO A 416      75.201 -15.053  40.063  1.00  0.63           C  
ATOM   6564  CG  PRO A 416      75.116 -14.270  38.777  1.00  0.63           C  
ATOM   6565  CD  PRO A 416      73.891 -14.806  38.069  1.00  0.63           C  
ATOM   6566  HA  PRO A 416      73.629 -16.332  40.865  1.00  0.63           H  
ATOM   6567 1HB  PRO A 416      75.709 -14.495  40.864  1.00  0.63           H  
ATOM   6568 2HB  PRO A 416      75.733 -16.007  39.947  1.00  0.63           H  
ATOM   6569 1HG  PRO A 416      75.030 -13.192  39.001  1.00  0.63           H  
ATOM   6570 2HG  PRO A 416      76.036 -14.400  38.190  1.00  0.63           H  
ATOM   6571 1HD  PRO A 416      73.437 -13.963  37.524  1.00  0.63           H  
ATOM   6572 2HD  PRO A 416      74.144 -15.658  37.415  1.00  0.63           H  
ATOM   6573  N   GLU A 417      72.549 -13.237  41.059  1.00  0.63           N  
ATOM   6574  CA  GLU A 417      72.067 -12.239  42.012  1.00  0.63           C  
ATOM   6575  C   GLU A 417      70.692 -12.602  42.578  1.00  0.63           C  
ATOM   6576  O   GLU A 417      70.151 -11.875  43.411  1.00  0.63           O  
ATOM   6577  CB  GLU A 417      72.002 -10.850  41.373  1.00  0.63           C  
ATOM   6578  CG  GLU A 417      73.365 -10.291  40.961  1.00  0.63           C  
ATOM   6579  CD  GLU A 417      73.310  -8.873  40.413  1.00  0.63           C  
ATOM   6580  OE1 GLU A 417      72.244  -8.300  40.362  1.00  0.63           O  
ATOM   6581  OE2 GLU A 417      74.345  -8.369  40.041  1.00  0.63           O  
ATOM   6582  H   GLU A 417      72.297 -13.127  40.067  1.00  0.63           H  
ATOM   6583  HA  GLU A 417      72.769 -12.197  42.843  1.00  0.63           H  
ATOM   6584 1HB  GLU A 417      71.376 -10.897  40.477  1.00  0.63           H  
ATOM   6585 2HB  GLU A 417      71.536 -10.149  42.065  1.00  0.63           H  
ATOM   6586 1HG  GLU A 417      74.028 -10.311  41.825  1.00  0.63           H  
ATOM   6587 2HG  GLU A 417      73.786 -10.952  40.201  1.00  0.63           H  
ATOM   6588  N   ASN A 418      70.125 -13.710  42.104  1.00  0.63           N  
ATOM   6589  CA  ASN A 418      68.808 -14.181  42.497  1.00  0.63           C  
ATOM   6590  C   ASN A 418      68.821 -14.982  43.816  1.00  0.63           C  
ATOM   6591  O   ASN A 418      69.400 -16.064  43.851  1.00  0.63           O  
ATOM   6592  CB  ASN A 418      68.247 -15.067  41.407  1.00  0.63           C  
ATOM   6593  CG  ASN A 418      66.875 -15.504  41.642  1.00  0.63           C  
ATOM   6594  OD1 ASN A 418      66.253 -15.155  42.641  1.00  0.63           O  
ATOM   6595  ND2 ASN A 418      66.393 -16.304  40.755  1.00  0.63           N  
ATOM   6596  H   ASN A 418      70.629 -14.267  41.411  1.00  0.63           H  
ATOM   6597  HA  ASN A 418      68.175 -13.309  42.582  1.00  0.63           H  
ATOM   6598 1HB  ASN A 418      68.297 -14.554  40.447  1.00  0.63           H  
ATOM   6599 2HB  ASN A 418      68.868 -15.958  41.322  1.00  0.63           H  
ATOM   6600 1HD2 ASN A 418      65.473 -16.680  40.844  1.00  0.63           H  
ATOM   6601 2HD2 ASN A 418      66.970 -16.566  39.960  1.00  0.63           H  
ATOM   6602  N   PRO A 419      68.213 -14.497  44.922  1.00  0.63           N  
ATOM   6603  CA  PRO A 419      68.151 -15.152  46.217  1.00  0.63           C  
ATOM   6604  C   PRO A 419      67.142 -16.311  46.266  1.00  0.63           C  
ATOM   6605  O   PRO A 419      67.048 -17.002  47.281  1.00  0.63           O  
ATOM   6606  CB  PRO A 419      67.703 -14.020  47.137  1.00  0.63           C  
ATOM   6607  CG  PRO A 419      66.868 -13.138  46.257  1.00  0.63           C  
ATOM   6608  CD  PRO A 419      67.554 -13.186  44.914  1.00  0.63           C  
ATOM   6609  HA  PRO A 419      69.157 -15.506  46.487  1.00  0.63           H  
ATOM   6610 1HB  PRO A 419      67.144 -14.435  47.982  1.00  0.63           H  
ATOM   6611 2HB  PRO A 419      68.579 -13.501  47.556  1.00  0.63           H  
ATOM   6612 1HG  PRO A 419      65.837 -13.529  46.212  1.00  0.63           H  
ATOM   6613 2HG  PRO A 419      66.799 -12.123  46.675  1.00  0.63           H  
ATOM   6614 1HD  PRO A 419      66.812 -13.161  44.176  1.00  0.63           H  
ATOM   6615 2HD  PRO A 419      68.277 -12.371  44.828  1.00  0.63           H  
ATOM   6616  N   LEU A 420      66.342 -16.478  45.207  1.00  0.63           N  
ATOM   6617  CA  LEU A 420      65.268 -17.470  45.194  1.00  0.63           C  
ATOM   6618  C   LEU A 420      65.817 -18.859  44.871  1.00  0.63           C  
ATOM   6619  O   LEU A 420      66.779 -18.998  44.113  1.00  0.63           O  
ATOM   6620  CB  LEU A 420      64.229 -17.056  44.146  1.00  0.63           C  
ATOM   6621  CG  LEU A 420      63.612 -15.663  44.397  1.00  0.63           C  
ATOM   6622  CD1 LEU A 420      62.690 -15.242  43.244  1.00  0.63           C  
ATOM   6623  CD2 LEU A 420      62.876 -15.697  45.658  1.00  0.63           C  
ATOM   6624  H   LEU A 420      66.456 -15.907  44.376  1.00  0.63           H  
ATOM   6625  HA  LEU A 420      64.799 -17.500  46.178  1.00  0.63           H  
ATOM   6626 1HB  LEU A 420      64.689 -17.073  43.172  1.00  0.63           H  
ATOM   6627 2HB  LEU A 420      63.418 -17.789  44.161  1.00  0.63           H  
ATOM   6628  HG  LEU A 420      64.409 -14.949  44.486  1.00  0.63           H  
ATOM   6629 1HD1 LEU A 420      62.273 -14.258  43.450  1.00  0.63           H  
ATOM   6630 2HD1 LEU A 420      63.260 -15.202  42.317  1.00  0.63           H  
ATOM   6631 3HD1 LEU A 420      61.889 -15.957  43.150  1.00  0.63           H  
ATOM   6632 1HD2 LEU A 420      62.476 -14.718  45.872  1.00  0.63           H  
ATOM   6633 2HD2 LEU A 420      62.067 -16.416  45.584  1.00  0.63           H  
ATOM   6634 3HD2 LEU A 420      63.551 -15.994  46.442  1.00  0.63           H  
ATOM   6635  N   LYS A 421      65.208 -19.891  45.451  1.00  0.64           N  
ATOM   6636  CA  LYS A 421      65.636 -21.272  45.197  1.00  0.64           C  
ATOM   6637  C   LYS A 421      64.878 -21.903  44.033  1.00  0.64           C  
ATOM   6638  O   LYS A 421      63.805 -21.436  43.667  1.00  0.64           O  
ATOM   6639  CB  LYS A 421      65.485 -22.121  46.459  1.00  0.64           C  
ATOM   6640  CG  LYS A 421      66.384 -21.687  47.610  1.00  0.64           C  
ATOM   6641  CD  LYS A 421      66.200 -22.580  48.829  1.00  0.64           C  
ATOM   6642  CE  LYS A 421      67.102 -22.148  49.977  1.00  0.64           C  
ATOM   6643  NZ  LYS A 421      66.913 -23.004  51.181  1.00  0.64           N  
ATOM   6644  H   LYS A 421      64.415 -19.702  46.080  1.00  0.64           H  
ATOM   6645  HA  LYS A 421      66.693 -21.255  44.931  1.00  0.64           H  
ATOM   6646 1HB  LYS A 421      64.452 -22.066  46.809  1.00  0.64           H  
ATOM   6647 2HB  LYS A 421      65.700 -23.164  46.233  1.00  0.64           H  
ATOM   6648 1HG  LYS A 421      67.425 -21.723  47.291  1.00  0.64           H  
ATOM   6649 2HG  LYS A 421      66.142 -20.657  47.882  1.00  0.64           H  
ATOM   6650 1HD  LYS A 421      65.160 -22.531  49.158  1.00  0.64           H  
ATOM   6651 2HD  LYS A 421      66.432 -23.612  48.567  1.00  0.64           H  
ATOM   6652 1HE  LYS A 421      68.141 -22.212  49.658  1.00  0.64           H  
ATOM   6653 2HE  LYS A 421      66.876 -21.114  50.240  1.00  0.64           H  
ATOM   6654 1HZ  LYS A 421      67.525 -22.688  51.919  1.00  0.64           H  
ATOM   6655 2HZ  LYS A 421      65.953 -22.942  51.490  1.00  0.64           H  
ATOM   6656 3HZ  LYS A 421      67.131 -23.962  50.950  1.00  0.64           H  
ATOM   6657  N   GLY A 422      65.412 -22.988  43.473  1.00  0.65           N  
ATOM   6658  CA  GLY A 422      64.758 -23.682  42.357  1.00  0.65           C  
ATOM   6659  C   GLY A 422      63.294 -24.038  42.640  1.00  0.65           C  
ATOM   6660  O   GLY A 422      62.401 -23.690  41.864  1.00  0.65           O  
ATOM   6661  H   GLY A 422      66.302 -23.332  43.808  1.00  0.65           H  
ATOM   6662 1HA  GLY A 422      64.812 -23.051  41.468  1.00  0.65           H  
ATOM   6663 2HA  GLY A 422      65.316 -24.589  42.120  1.00  0.65           H  
ATOM   6664  N   LYS A 423      63.031 -24.740  43.747  1.00  0.67           N  
ATOM   6665  CA  LYS A 423      61.653 -25.135  44.053  1.00  0.67           C  
ATOM   6666  C   LYS A 423      60.745 -23.924  44.253  1.00  0.67           C  
ATOM   6667  O   LYS A 423      59.574 -23.937  43.857  1.00  0.67           O  
ATOM   6668  CB  LYS A 423      61.612 -26.013  45.302  1.00  0.67           C  
ATOM   6669  CG  LYS A 423      62.197 -27.408  45.116  1.00  0.67           C  
ATOM   6670  CD  LYS A 423      62.135 -28.214  46.414  1.00  0.67           C  
ATOM   6671  CE  LYS A 423      62.719 -29.609  46.237  1.00  0.67           C  
ATOM   6672  NZ  LYS A 423      62.692 -30.385  47.507  1.00  0.67           N  
ATOM   6673  H   LYS A 423      63.785 -25.006  44.362  1.00  0.67           H  
ATOM   6674  HA  LYS A 423      61.265 -25.709  43.213  1.00  0.67           H  
ATOM   6675 1HB  LYS A 423      62.157 -25.522  46.109  1.00  0.67           H  
ATOM   6676 2HB  LYS A 423      60.579 -26.125  45.631  1.00  0.67           H  
ATOM   6677 1HG  LYS A 423      61.637 -27.935  44.344  1.00  0.67           H  
ATOM   6678 2HG  LYS A 423      63.235 -27.325  44.797  1.00  0.67           H  
ATOM   6679 1HD  LYS A 423      62.697 -27.693  47.191  1.00  0.67           H  
ATOM   6680 2HD  LYS A 423      61.099 -28.303  46.738  1.00  0.67           H  
ATOM   6681 1HE  LYS A 423      62.143 -30.144  45.483  1.00  0.67           H  
ATOM   6682 2HE  LYS A 423      63.751 -29.524  45.897  1.00  0.67           H  
ATOM   6683 1HZ  LYS A 423      63.086 -31.302  47.351  1.00  0.67           H  
ATOM   6684 2HZ  LYS A 423      63.234 -29.901  48.209  1.00  0.67           H  
ATOM   6685 3HZ  LYS A 423      61.737 -30.478  47.824  1.00  0.67           H  
ATOM   6686  N   GLU A 424      61.294 -22.880  44.866  1.00  0.68           N  
ATOM   6687  CA  GLU A 424      60.561 -21.652  45.130  1.00  0.68           C  
ATOM   6688  C   GLU A 424      60.161 -21.014  43.812  1.00  0.68           C  
ATOM   6689  O   GLU A 424      59.013 -20.604  43.629  1.00  0.68           O  
ATOM   6690  CB  GLU A 424      61.433 -20.709  45.952  1.00  0.68           C  
ATOM   6691  CG  GLU A 424      60.819 -19.438  46.389  1.00  0.68           C  
ATOM   6692  CD  GLU A 424      61.778 -18.668  47.237  1.00  0.68           C  
ATOM   6693  OE1 GLU A 424      62.968 -18.968  47.203  1.00  0.68           O  
ATOM   6694  OE2 GLU A 424      61.331 -17.799  47.956  1.00  0.68           O  
ATOM   6695  H   GLU A 424      62.263 -22.936  45.140  1.00  0.68           H  
ATOM   6696  HA  GLU A 424      59.658 -21.891  45.690  1.00  0.68           H  
ATOM   6697 1HB  GLU A 424      61.791 -21.230  46.838  1.00  0.68           H  
ATOM   6698 2HB  GLU A 424      62.304 -20.438  45.369  1.00  0.68           H  
ATOM   6699 1HG  GLU A 424      60.562 -18.844  45.507  1.00  0.68           H  
ATOM   6700 2HG  GLU A 424      59.907 -19.643  46.946  1.00  0.68           H  
ATOM   6701  N   LEU A 425      61.105 -20.964  42.877  1.00  0.69           N  
ATOM   6702  CA  LEU A 425      60.821 -20.387  41.588  1.00  0.69           C  
ATOM   6703  C   LEU A 425      59.758 -21.191  40.880  1.00  0.69           C  
ATOM   6704  O   LEU A 425      58.788 -20.623  40.383  1.00  0.69           O  
ATOM   6705  CB  LEU A 425      62.092 -20.338  40.744  1.00  0.69           C  
ATOM   6706  CG  LEU A 425      63.136 -19.338  41.188  1.00  0.69           C  
ATOM   6707  CD1 LEU A 425      64.391 -19.542  40.409  1.00  0.69           C  
ATOM   6708  CD2 LEU A 425      62.610 -17.999  40.948  1.00  0.69           C  
ATOM   6709  H   LEU A 425      62.041 -21.312  43.084  1.00  0.69           H  
ATOM   6710  HA  LEU A 425      60.458 -19.379  41.732  1.00  0.69           H  
ATOM   6711 1HB  LEU A 425      62.557 -21.325  40.764  1.00  0.69           H  
ATOM   6712 2HB  LEU A 425      61.824 -20.112  39.717  1.00  0.69           H  
ATOM   6713  HG  LEU A 425      63.362 -19.470  42.243  1.00  0.69           H  
ATOM   6714 1HD1 LEU A 425      65.134 -18.821  40.730  1.00  0.69           H  
ATOM   6715 2HD1 LEU A 425      64.766 -20.552  40.590  1.00  0.69           H  
ATOM   6716 3HD1 LEU A 425      64.186 -19.412  39.345  1.00  0.69           H  
ATOM   6717 1HD2 LEU A 425      63.345 -17.264  41.233  1.00  0.69           H  
ATOM   6718 2HD2 LEU A 425      62.396 -17.921  39.909  1.00  0.69           H  
ATOM   6719 3HD2 LEU A 425      61.717 -17.861  41.512  1.00  0.69           H  
ATOM   6720  N   ARG A 426      59.839 -22.513  40.959  1.00  0.70           N  
ATOM   6721  CA  ARG A 426      58.837 -23.320  40.296  1.00  0.70           C  
ATOM   6722  C   ARG A 426      57.458 -22.999  40.865  1.00  0.70           C  
ATOM   6723  O   ARG A 426      56.492 -22.876  40.110  1.00  0.70           O  
ATOM   6724  CB  ARG A 426      59.173 -24.794  40.450  1.00  0.70           C  
ATOM   6725  CG  ARG A 426      60.390 -25.234  39.635  1.00  0.70           C  
ATOM   6726  CD  ARG A 426      60.777 -26.632  39.906  1.00  0.70           C  
ATOM   6727  NE  ARG A 426      61.977 -27.009  39.171  1.00  0.70           N  
ATOM   6728  CZ  ARG A 426      62.635 -28.175  39.324  1.00  0.70           C  
ATOM   6729  NH1 ARG A 426      62.192 -29.074  40.177  1.00  0.70           N  
ATOM   6730  NH2 ARG A 426      63.725 -28.417  38.618  1.00  0.70           N  
ATOM   6731  H   ARG A 426      60.638 -22.952  41.420  1.00  0.70           H  
ATOM   6732  HA  ARG A 426      58.840 -23.076  39.235  1.00  0.70           H  
ATOM   6733 1HB  ARG A 426      59.378 -25.012  41.494  1.00  0.70           H  
ATOM   6734 2HB  ARG A 426      58.322 -25.400  40.146  1.00  0.70           H  
ATOM   6735 1HG  ARG A 426      60.150 -25.161  38.576  1.00  0.70           H  
ATOM   6736 2HG  ARG A 426      61.236 -24.587  39.855  1.00  0.70           H  
ATOM   6737 1HD  ARG A 426      60.978 -26.750  40.969  1.00  0.70           H  
ATOM   6738 2HD  ARG A 426      59.970 -27.299  39.610  1.00  0.70           H  
ATOM   6739  HE  ARG A 426      62.352 -26.341  38.506  1.00  0.70           H  
ATOM   6740 1HH1 ARG A 426      61.359 -28.890  40.716  1.00  0.70           H  
ATOM   6741 2HH1 ARG A 426      62.686 -29.948  40.289  1.00  0.70           H  
ATOM   6742 1HH2 ARG A 426      64.069 -27.722  37.965  1.00  0.70           H  
ATOM   6743 2HH2 ARG A 426      64.218 -29.290  38.733  1.00  0.70           H  
ATOM   6744  N   ALA A 427      57.367 -22.797  42.188  1.00  0.72           N  
ATOM   6745  CA  ALA A 427      56.097 -22.411  42.796  1.00  0.72           C  
ATOM   6746  C   ALA A 427      55.619 -21.055  42.248  1.00  0.72           C  
ATOM   6747  O   ALA A 427      54.440 -20.877  41.946  1.00  0.72           O  
ATOM   6748  CB  ALA A 427      56.235 -22.346  44.307  1.00  0.72           C  
ATOM   6749  H   ALA A 427      58.189 -22.935  42.778  1.00  0.72           H  
ATOM   6750  HA  ALA A 427      55.356 -23.165  42.536  1.00  0.72           H  
ATOM   6751 1HB  ALA A 427      55.277 -22.083  44.748  1.00  0.72           H  
ATOM   6752 2HB  ALA A 427      56.558 -23.318  44.680  1.00  0.72           H  
ATOM   6753 3HB  ALA A 427      56.970 -21.597  44.575  1.00  0.72           H  
ATOM   6754  N   LEU A 428      56.547 -20.118  42.044  1.00  0.75           N  
ATOM   6755  CA  LEU A 428      56.206 -18.791  41.521  1.00  0.75           C  
ATOM   6756  C   LEU A 428      55.653 -18.859  40.108  1.00  0.75           C  
ATOM   6757  O   LEU A 428      54.834 -18.028  39.728  1.00  0.75           O  
ATOM   6758  CB  LEU A 428      57.419 -17.853  41.575  1.00  0.75           C  
ATOM   6759  CG  LEU A 428      57.834 -17.442  42.994  1.00  0.75           C  
ATOM   6760  CD1 LEU A 428      59.147 -16.737  42.966  1.00  0.75           C  
ATOM   6761  CD2 LEU A 428      56.774 -16.514  43.560  1.00  0.75           C  
ATOM   6762  H   LEU A 428      57.514 -20.318  42.307  1.00  0.75           H  
ATOM   6763  HA  LEU A 428      55.432 -18.370  42.159  1.00  0.75           H  
ATOM   6764 1HB  LEU A 428      58.263 -18.332  41.098  1.00  0.75           H  
ATOM   6765 2HB  LEU A 428      57.183 -16.945  41.018  1.00  0.75           H  
ATOM   6766  HG  LEU A 428      57.928 -18.331  43.618  1.00  0.75           H  
ATOM   6767 1HD1 LEU A 428      59.426 -16.464  43.973  1.00  0.75           H  
ATOM   6768 2HD1 LEU A 428      59.879 -17.387  42.568  1.00  0.75           H  
ATOM   6769 3HD1 LEU A 428      59.069 -15.862  42.357  1.00  0.75           H  
ATOM   6770 1HD2 LEU A 428      57.052 -16.218  44.569  1.00  0.75           H  
ATOM   6771 2HD2 LEU A 428      56.697 -15.626  42.929  1.00  0.75           H  
ATOM   6772 3HD2 LEU A 428      55.815 -17.029  43.584  1.00  0.75           H  
ATOM   6773  N   PHE A 429      56.064 -19.869  39.344  1.00  0.79           N  
ATOM   6774  CA  PHE A 429      55.599 -20.016  37.971  1.00  0.79           C  
ATOM   6775  C   PHE A 429      54.415 -20.969  37.840  1.00  0.79           C  
ATOM   6776  O   PHE A 429      54.027 -21.352  36.733  1.00  0.79           O  
ATOM   6777  CB  PHE A 429      56.743 -20.462  37.079  1.00  0.79           C  
ATOM   6778  CG  PHE A 429      57.760 -19.394  36.978  1.00  0.79           C  
ATOM   6779  CD1 PHE A 429      58.955 -19.477  37.631  1.00  0.79           C  
ATOM   6780  CD2 PHE A 429      57.497 -18.285  36.263  1.00  0.79           C  
ATOM   6781  CE1 PHE A 429      59.868 -18.477  37.572  1.00  0.79           C  
ATOM   6782  CE2 PHE A 429      58.397 -17.283  36.195  1.00  0.79           C  
ATOM   6783  CZ  PHE A 429      59.590 -17.373  36.848  1.00  0.79           C  
ATOM   6784  H   PHE A 429      56.761 -20.514  39.722  1.00  0.79           H  
ATOM   6785  HA  PHE A 429      55.287 -19.042  37.623  1.00  0.79           H  
ATOM   6786 1HB  PHE A 429      57.212 -21.354  37.503  1.00  0.79           H  
ATOM   6787 2HB  PHE A 429      56.379 -20.699  36.084  1.00  0.79           H  
ATOM   6788  HD1 PHE A 429      59.168 -20.358  38.194  1.00  0.79           H  
ATOM   6789  HD2 PHE A 429      56.547 -18.201  35.746  1.00  0.79           H  
ATOM   6790  HE1 PHE A 429      60.808 -18.573  38.102  1.00  0.79           H  
ATOM   6791  HE2 PHE A 429      58.152 -16.409  35.625  1.00  0.79           H  
ATOM   6792  HZ  PHE A 429      60.303 -16.565  36.786  1.00  0.79           H  
ATOM   6793  N   ASP A 430      53.851 -21.368  38.974  1.00  0.85           N  
ATOM   6794  CA  ASP A 430      52.692 -22.230  39.031  1.00  0.85           C  
ATOM   6795  C   ASP A 430      51.448 -21.335  39.027  1.00  0.85           C  
ATOM   6796  O   ASP A 430      51.360 -20.449  39.865  1.00  0.85           O  
ATOM   6797  CB  ASP A 430      52.743 -23.130  40.274  1.00  0.85           C  
ATOM   6798  CG  ASP A 430      51.636 -24.210  40.376  1.00  0.85           C  
ATOM   6799  OD1 ASP A 430      50.519 -24.061  39.872  1.00  0.85           O  
ATOM   6800  OD2 ASP A 430      51.912 -25.251  40.976  1.00  0.85           O  
ATOM   6801  H   ASP A 430      54.229 -21.045  39.866  1.00  0.85           H  
ATOM   6802  HA  ASP A 430      52.728 -22.871  38.161  1.00  0.85           H  
ATOM   6803 1HB  ASP A 430      53.721 -23.623  40.313  1.00  0.85           H  
ATOM   6804 2HB  ASP A 430      52.677 -22.500  41.162  1.00  0.85           H  
ATOM   6805  N   PRO A 431      50.536 -21.417  38.045  1.00  0.90           N  
ATOM   6806  CA  PRO A 431      49.343 -20.593  37.951  1.00  0.90           C  
ATOM   6807  C   PRO A 431      48.313 -20.826  39.068  1.00  0.90           C  
ATOM   6808  O   PRO A 431      47.463 -19.963  39.304  1.00  0.90           O  
ATOM   6809  CB  PRO A 431      48.759 -20.991  36.602  1.00  0.90           C  
ATOM   6810  CG  PRO A 431      49.276 -22.388  36.352  1.00  0.90           C  
ATOM   6811  CD  PRO A 431      50.662 -22.414  36.969  1.00  0.90           C  
ATOM   6812  HA  PRO A 431      49.647 -19.542  37.918  1.00  0.90           H  
ATOM   6813 1HB  PRO A 431      47.660 -20.948  36.643  1.00  0.90           H  
ATOM   6814 2HB  PRO A 431      49.073 -20.263  35.858  1.00  0.90           H  
ATOM   6815 1HG  PRO A 431      48.598 -23.119  36.818  1.00  0.90           H  
ATOM   6816 2HG  PRO A 431      49.288 -22.612  35.279  1.00  0.90           H  
ATOM   6817 1HD  PRO A 431      50.820 -23.423  37.377  1.00  0.90           H  
ATOM   6818 2HD  PRO A 431      51.440 -22.111  36.242  1.00  0.90           H  
ATOM   6819  N   LYS A 432      48.380 -21.954  39.786  1.00  0.95           N  
ATOM   6820  CA  LYS A 432      47.365 -22.184  40.819  1.00  0.95           C  
ATOM   6821  C   LYS A 432      47.161 -21.000  41.788  1.00  0.95           C  
ATOM   6822  O   LYS A 432      46.026 -20.577  41.952  1.00  0.95           O  
ATOM   6823  CB  LYS A 432      47.544 -23.523  41.534  1.00  0.95           C  
ATOM   6824  CG  LYS A 432      47.272 -24.730  40.646  1.00  0.95           C  
ATOM   6825  CD  LYS A 432      47.339 -26.037  41.438  1.00  0.95           C  
ATOM   6826  CE  LYS A 432      48.746 -26.283  41.923  1.00  0.95           C  
ATOM   6827  NZ  LYS A 432      49.665 -26.470  40.802  1.00  0.95           N  
ATOM   6828  H   LYS A 432      49.118 -22.662  39.636  1.00  0.95           H  
ATOM   6829  HA  LYS A 432      46.414 -22.294  40.295  1.00  0.95           H  
ATOM   6830 1HB  LYS A 432      48.568 -23.658  41.840  1.00  0.95           H  
ATOM   6831 2HB  LYS A 432      46.909 -23.576  42.416  1.00  0.95           H  
ATOM   6832 1HG  LYS A 432      46.287 -24.633  40.190  1.00  0.95           H  
ATOM   6833 2HG  LYS A 432      48.023 -24.758  39.852  1.00  0.95           H  
ATOM   6834 1HD  LYS A 432      46.668 -25.987  42.296  1.00  0.95           H  
ATOM   6835 2HD  LYS A 432      47.032 -26.865  40.801  1.00  0.95           H  
ATOM   6836 1HE  LYS A 432      49.075 -25.415  42.496  1.00  0.95           H  
ATOM   6837 2HE  LYS A 432      48.776 -27.162  42.560  1.00  0.95           H  
ATOM   6838 1HZ  LYS A 432      50.622 -26.567  41.132  1.00  0.95           H  
ATOM   6839 2HZ  LYS A 432      49.416 -27.255  40.242  1.00  0.95           H  
ATOM   6840 3HZ  LYS A 432      49.660 -25.619  40.234  1.00  0.95           H  
ATOM   6841  N   PRO A 433      48.182 -20.433  42.463  1.00  0.98           N  
ATOM   6842  CA  PRO A 433      48.057 -19.251  43.310  1.00  0.98           C  
ATOM   6843  C   PRO A 433      47.285 -18.086  42.666  1.00  0.98           C  
ATOM   6844  O   PRO A 433      46.579 -17.349  43.350  1.00  0.98           O  
ATOM   6845  CB  PRO A 433      49.523 -18.875  43.535  1.00  0.98           C  
ATOM   6846  CG  PRO A 433      50.247 -20.193  43.497  1.00  0.98           C  
ATOM   6847  CD  PRO A 433      49.527 -21.016  42.469  1.00  0.98           C  
ATOM   6848  HA  PRO A 433      47.593 -19.548  44.261  1.00  0.98           H  
ATOM   6849 1HB  PRO A 433      49.857 -18.185  42.740  1.00  0.98           H  
ATOM   6850 2HB  PRO A 433      49.636 -18.345  44.490  1.00  0.98           H  
ATOM   6851 1HG  PRO A 433      51.304 -20.030  43.220  1.00  0.98           H  
ATOM   6852 2HG  PRO A 433      50.248 -20.660  44.490  1.00  0.98           H  
ATOM   6853 1HD  PRO A 433      49.983 -20.918  41.549  1.00  0.98           H  
ATOM   6854 2HD  PRO A 433      49.527 -22.031  42.819  1.00  0.98           H  
ATOM   6855  N   PHE A 434      47.345 -17.937  41.345  1.00  0.99           N  
ATOM   6856  CA  PHE A 434      46.656 -16.833  40.686  1.00  0.99           C  
ATOM   6857  C   PHE A 434      45.169 -17.146  40.622  1.00  0.99           C  
ATOM   6858  O   PHE A 434      44.320 -16.254  40.551  1.00  0.99           O  
ATOM   6859  CB  PHE A 434      47.234 -16.677  39.303  1.00  0.99           C  
ATOM   6860  CG  PHE A 434      48.635 -16.269  39.356  1.00  0.99           C  
ATOM   6861  CD1 PHE A 434      49.591 -17.231  39.584  1.00  0.99           C  
ATOM   6862  CD2 PHE A 434      49.031 -14.977  39.148  1.00  0.99           C  
ATOM   6863  CE1 PHE A 434      50.901 -16.920  39.618  1.00  0.99           C  
ATOM   6864  CE2 PHE A 434      50.365 -14.661  39.168  1.00  0.99           C  
ATOM   6865  CZ  PHE A 434      51.291 -15.630  39.401  1.00  0.99           C  
ATOM   6866  H   PHE A 434      47.851 -18.595  40.760  1.00  0.99           H  
ATOM   6867  HA  PHE A 434      46.806 -15.918  41.259  1.00  0.99           H  
ATOM   6868 1HB  PHE A 434      47.156 -17.608  38.752  1.00  0.99           H  
ATOM   6869 2HB  PHE A 434      46.677 -15.923  38.751  1.00  0.99           H  
ATOM   6870  HD1 PHE A 434      49.278 -18.255  39.755  1.00  0.99           H  
ATOM   6871  HD2 PHE A 434      48.284 -14.204  38.960  1.00  0.99           H  
ATOM   6872  HE1 PHE A 434      51.643 -17.705  39.810  1.00  0.99           H  
ATOM   6873  HE2 PHE A 434      50.690 -13.641  39.000  1.00  0.99           H  
ATOM   6874  HZ  PHE A 434      52.347 -15.373  39.414  1.00  0.99           H  
ATOM   6875  N   LEU A 435      44.867 -18.440  40.686  1.00  0.97           N  
ATOM   6876  CA  LEU A 435      43.518 -18.954  40.685  1.00  0.97           C  
ATOM   6877  C   LEU A 435      43.134 -19.380  42.116  1.00  0.97           C  
ATOM   6878  O   LEU A 435      42.140 -20.083  42.323  1.00  0.97           O  
ATOM   6879  CB  LEU A 435      43.436 -20.171  39.743  1.00  0.97           C  
ATOM   6880  CG  LEU A 435      43.246 -19.916  38.207  1.00  0.97           C  
ATOM   6881  CD1 LEU A 435      44.499 -19.255  37.605  1.00  0.97           C  
ATOM   6882  CD2 LEU A 435      42.977 -21.259  37.535  1.00  0.97           C  
ATOM   6883  H   LEU A 435      45.624 -19.123  40.739  1.00  0.97           H  
ATOM   6884  HA  LEU A 435      42.839 -18.174  40.345  1.00  0.97           H  
ATOM   6885 1HB  LEU A 435      44.363 -20.735  39.858  1.00  0.97           H  
ATOM   6886 2HB  LEU A 435      42.618 -20.806  40.076  1.00  0.97           H  
ATOM   6887  HG  LEU A 435      42.401 -19.247  38.042  1.00  0.97           H  
ATOM   6888 1HD1 LEU A 435      44.354 -19.098  36.538  1.00  0.97           H  
ATOM   6889 2HD1 LEU A 435      44.680 -18.298  38.081  1.00  0.97           H  
ATOM   6890 3HD1 LEU A 435      45.361 -19.903  37.757  1.00  0.97           H  
ATOM   6891 1HD2 LEU A 435      42.845 -21.119  36.467  1.00  0.97           H  
ATOM   6892 2HD2 LEU A 435      43.824 -21.917  37.712  1.00  0.97           H  
ATOM   6893 3HD2 LEU A 435      42.078 -21.711  37.958  1.00  0.97           H  
ATOM   6894  N   ARG A 436      43.872 -18.878  43.118  1.00  0.95           N  
ATOM   6895  CA  ARG A 436      43.642 -19.198  44.527  1.00  0.95           C  
ATOM   6896  C   ARG A 436      42.237 -18.899  44.998  1.00  0.95           C  
ATOM   6897  O   ARG A 436      41.688 -19.599  45.849  1.00  0.95           O  
ATOM   6898  CB  ARG A 436      44.613 -18.437  45.417  1.00  0.95           C  
ATOM   6899  CG  ARG A 436      44.494 -18.713  46.902  1.00  0.95           C  
ATOM   6900  CD  ARG A 436      45.603 -18.065  47.682  1.00  0.95           C  
ATOM   6901  NE  ARG A 436      45.524 -16.612  47.660  1.00  0.95           N  
ATOM   6902  CZ  ARG A 436      46.510 -15.765  47.978  1.00  0.95           C  
ATOM   6903  NH1 ARG A 436      47.702 -16.192  48.348  1.00  0.95           N  
ATOM   6904  NH2 ARG A 436      46.230 -14.484  47.906  1.00  0.95           N  
ATOM   6905  H   ARG A 436      44.675 -18.285  42.912  1.00  0.95           H  
ATOM   6906  HA  ARG A 436      43.829 -20.264  44.659  1.00  0.95           H  
ATOM   6907 1HB  ARG A 436      45.615 -18.708  45.151  1.00  0.95           H  
ATOM   6908 2HB  ARG A 436      44.507 -17.364  45.253  1.00  0.95           H  
ATOM   6909 1HG  ARG A 436      43.545 -18.308  47.261  1.00  0.95           H  
ATOM   6910 2HG  ARG A 436      44.524 -19.786  47.077  1.00  0.95           H  
ATOM   6911 1HD  ARG A 436      45.556 -18.392  48.719  1.00  0.95           H  
ATOM   6912 2HD  ARG A 436      46.560 -18.357  47.251  1.00  0.95           H  
ATOM   6913  HE  ARG A 436      44.645 -16.167  47.391  1.00  0.95           H  
ATOM   6914 1HH1 ARG A 436      47.890 -17.183  48.395  1.00  0.95           H  
ATOM   6915 2HH1 ARG A 436      48.425 -15.528  48.584  1.00  0.95           H  
ATOM   6916 1HH2 ARG A 436      45.274 -14.234  47.616  1.00  0.95           H  
ATOM   6917 2HH2 ARG A 436      46.921 -13.787  48.132  1.00  0.95           H  
ATOM   6918  N   HIS A 437      41.662 -17.839  44.464  1.00  0.93           N  
ATOM   6919  CA  HIS A 437      40.368 -17.378  44.902  1.00  0.93           C  
ATOM   6920  C   HIS A 437      39.230 -17.810  43.992  1.00  0.93           C  
ATOM   6921  O   HIS A 437      38.103 -17.353  44.181  1.00  0.93           O  
ATOM   6922  CB  HIS A 437      40.417 -15.856  44.995  1.00  0.93           C  
ATOM   6923  CG  HIS A 437      41.428 -15.409  45.998  1.00  0.93           C  
ATOM   6924  ND1 HIS A 437      41.219 -15.486  47.359  1.00  0.93           N  
ATOM   6925  CD2 HIS A 437      42.678 -14.920  45.832  1.00  0.93           C  
ATOM   6926  CE1 HIS A 437      42.294 -15.054  47.991  1.00  0.93           C  
ATOM   6927  NE2 HIS A 437      43.202 -14.710  47.087  1.00  0.93           N  
ATOM   6928  H   HIS A 437      42.157 -17.328  43.748  1.00  0.93           H  
ATOM   6929  HA  HIS A 437      40.162 -17.773  45.896  1.00  0.93           H  
ATOM   6930 1HB  HIS A 437      40.675 -15.434  44.022  1.00  0.93           H  
ATOM   6931 2HB  HIS A 437      39.438 -15.469  45.280  1.00  0.93           H  
ATOM   6932  HD1 HIS A 437      40.401 -15.831  47.820  1.00  0.93           H  
ATOM   6933  HD2 HIS A 437      43.277 -14.704  44.945  1.00  0.93           H  
ATOM   6934  HE1 HIS A 437      42.326 -15.036  49.081  1.00  0.93           H  
ATOM   6935  N   VAL A 438      39.472 -18.743  43.061  1.00  0.91           N  
ATOM   6936  CA  VAL A 438      38.378 -19.142  42.179  1.00  0.91           C  
ATOM   6937  C   VAL A 438      37.183 -19.692  42.926  1.00  0.91           C  
ATOM   6938  O   VAL A 438      36.056 -19.268  42.695  1.00  0.91           O  
ATOM   6939  CB  VAL A 438      38.817 -20.239  41.178  1.00  0.91           C  
ATOM   6940  CG1 VAL A 438      37.616 -20.810  40.470  1.00  0.91           C  
ATOM   6941  CG2 VAL A 438      39.710 -19.678  40.132  1.00  0.91           C  
ATOM   6942  H   VAL A 438      40.404 -19.148  42.938  1.00  0.91           H  
ATOM   6943  HA  VAL A 438      38.063 -18.264  41.625  1.00  0.91           H  
ATOM   6944  HB  VAL A 438      39.324 -21.035  41.728  1.00  0.91           H  
ATOM   6945 1HG1 VAL A 438      37.944 -21.578  39.781  1.00  0.91           H  
ATOM   6946 2HG1 VAL A 438      36.923 -21.245  41.190  1.00  0.91           H  
ATOM   6947 3HG1 VAL A 438      37.132 -20.021  39.924  1.00  0.91           H  
ATOM   6948 1HG2 VAL A 438      40.004 -20.469  39.440  1.00  0.91           H  
ATOM   6949 2HG2 VAL A 438      39.172 -18.929  39.600  1.00  0.91           H  
ATOM   6950 3HG2 VAL A 438      40.580 -19.248  40.584  1.00  0.91           H  
ATOM   6951  N   ASP A 439      37.396 -20.593  43.867  1.00  0.91           N  
ATOM   6952  CA  ASP A 439      36.241 -21.157  44.538  1.00  0.91           C  
ATOM   6953  C   ASP A 439      35.440 -20.099  45.299  1.00  0.91           C  
ATOM   6954  O   ASP A 439      34.206 -20.148  45.320  1.00  0.91           O  
ATOM   6955  CB  ASP A 439      36.692 -22.278  45.456  1.00  0.91           C  
ATOM   6956  CG  ASP A 439      37.170 -23.486  44.646  1.00  0.91           C  
ATOM   6957  OD1 ASP A 439      36.905 -23.518  43.457  1.00  0.91           O  
ATOM   6958  OD2 ASP A 439      37.788 -24.348  45.200  1.00  0.91           O  
ATOM   6959  H   ASP A 439      38.335 -20.901  44.080  1.00  0.91           H  
ATOM   6960  HA  ASP A 439      35.589 -21.586  43.779  1.00  0.91           H  
ATOM   6961 1HB  ASP A 439      37.506 -21.929  46.094  1.00  0.91           H  
ATOM   6962 2HB  ASP A 439      35.868 -22.581  46.104  1.00  0.91           H  
ATOM   6963  N   ALA A 440      36.134 -19.145  45.931  1.00  0.92           N  
ATOM   6964  CA  ALA A 440      35.443 -18.095  46.672  1.00  0.92           C  
ATOM   6965  C   ALA A 440      34.647 -17.202  45.737  1.00  0.92           C  
ATOM   6966  O   ALA A 440      33.499 -16.844  46.021  1.00  0.92           O  
ATOM   6967  CB  ALA A 440      36.433 -17.253  47.446  1.00  0.92           C  
ATOM   6968  H   ALA A 440      37.142 -19.143  45.870  1.00  0.92           H  
ATOM   6969  HA  ALA A 440      34.749 -18.569  47.365  1.00  0.92           H  
ATOM   6970 1HB  ALA A 440      35.899 -16.486  48.004  1.00  0.92           H  
ATOM   6971 2HB  ALA A 440      36.989 -17.887  48.133  1.00  0.92           H  
ATOM   6972 3HB  ALA A 440      37.124 -16.780  46.744  1.00  0.92           H  
ATOM   6973  N   ILE A 441      35.241 -16.878  44.592  1.00  0.95           N  
ATOM   6974  CA  ILE A 441      34.586 -15.993  43.654  1.00  0.95           C  
ATOM   6975  C   ILE A 441      33.330 -16.655  43.137  1.00  0.95           C  
ATOM   6976  O   ILE A 441      32.275 -16.035  43.089  1.00  0.95           O  
ATOM   6977  CB  ILE A 441      35.527 -15.607  42.515  1.00  0.95           C  
ATOM   6978  CG1 ILE A 441      36.660 -14.721  43.076  1.00  0.95           C  
ATOM   6979  CG2 ILE A 441      34.731 -14.860  41.467  1.00  0.95           C  
ATOM   6980  CD1 ILE A 441      37.824 -14.525  42.135  1.00  0.95           C  
ATOM   6981  H   ILE A 441      36.182 -17.213  44.390  1.00  0.95           H  
ATOM   6982  HA  ILE A 441      34.306 -15.087  44.172  1.00  0.95           H  
ATOM   6983  HB  ILE A 441      35.978 -16.503  42.086  1.00  0.95           H  
ATOM   6984 1HG1 ILE A 441      36.250 -13.746  43.320  1.00  0.95           H  
ATOM   6985 2HG1 ILE A 441      37.029 -15.172  43.992  1.00  0.95           H  
ATOM   6986 1HG2 ILE A 441      35.367 -14.565  40.650  1.00  0.95           H  
ATOM   6987 2HG2 ILE A 441      33.951 -15.507  41.105  1.00  0.95           H  
ATOM   6988 3HG2 ILE A 441      34.290 -13.973  41.917  1.00  0.95           H  
ATOM   6989 1HD1 ILE A 441      38.573 -13.895  42.612  1.00  0.95           H  
ATOM   6990 2HD1 ILE A 441      38.267 -15.495  41.898  1.00  0.95           H  
ATOM   6991 3HD1 ILE A 441      37.480 -14.047  41.224  1.00  0.95           H  
ATOM   6992  N   TYR A 442      33.422 -17.923  42.783  1.00  1.01           N  
ATOM   6993  CA  TYR A 442      32.260 -18.668  42.339  1.00  1.01           C  
ATOM   6994  C   TYR A 442      31.174 -18.760  43.407  1.00  1.01           C  
ATOM   6995  O   TYR A 442      29.980 -18.587  43.119  1.00  1.01           O  
ATOM   6996  CB  TYR A 442      32.705 -20.033  41.877  1.00  1.01           C  
ATOM   6997  CG  TYR A 442      33.137 -20.010  40.492  1.00  1.01           C  
ATOM   6998  CD1 TYR A 442      34.314 -19.413  40.099  1.00  1.01           C  
ATOM   6999  CD2 TYR A 442      32.319 -20.586  39.569  1.00  1.01           C  
ATOM   7000  CE1 TYR A 442      34.628 -19.401  38.789  1.00  1.01           C  
ATOM   7001  CE2 TYR A 442      32.638 -20.566  38.281  1.00  1.01           C  
ATOM   7002  CZ  TYR A 442      33.775 -19.969  37.905  1.00  1.01           C  
ATOM   7003  OH  TYR A 442      34.082 -19.932  36.678  1.00  1.01           O  
ATOM   7004  H   TYR A 442      34.330 -18.391  42.834  1.00  1.01           H  
ATOM   7005  HA  TYR A 442      31.827 -18.145  41.488  1.00  1.01           H  
ATOM   7006 1HB  TYR A 442      33.536 -20.376  42.496  1.00  1.01           H  
ATOM   7007 2HB  TYR A 442      31.886 -20.749  41.978  1.00  1.01           H  
ATOM   7008  HD1 TYR A 442      34.960 -18.945  40.798  1.00  1.01           H  
ATOM   7009  HD2 TYR A 442      31.406 -21.052  39.885  1.00  1.01           H  
ATOM   7010  HE1 TYR A 442      35.540 -18.933  38.439  1.00  1.01           H  
ATOM   7011  HE2 TYR A 442      31.979 -21.017  37.551  1.00  1.01           H  
ATOM   7012  HH  TYR A 442      33.590 -20.595  36.204  1.00  1.01           H  
ATOM   7013  N   ALA A 443      31.579 -18.968  44.665  1.00  1.11           N  
ATOM   7014  CA  ALA A 443      30.623 -19.063  45.758  1.00  1.11           C  
ATOM   7015  C   ALA A 443      29.776 -17.795  45.853  1.00  1.11           C  
ATOM   7016  O   ALA A 443      28.567 -17.861  46.081  1.00  1.11           O  
ATOM   7017  CB  ALA A 443      31.349 -19.303  47.067  1.00  1.11           C  
ATOM   7018  H   ALA A 443      32.571 -19.111  44.869  1.00  1.11           H  
ATOM   7019  HA  ALA A 443      29.960 -19.904  45.552  1.00  1.11           H  
ATOM   7020 1HB  ALA A 443      30.626 -19.397  47.874  1.00  1.11           H  
ATOM   7021 2HB  ALA A 443      31.938 -20.218  46.992  1.00  1.11           H  
ATOM   7022 3HB  ALA A 443      32.011 -18.467  47.270  1.00  1.11           H  
ATOM   7023  N   ARG A 444      30.397 -16.644  45.582  1.00  1.25           N  
ATOM   7024  CA  ARG A 444      29.732 -15.342  45.637  1.00  1.25           C  
ATOM   7025  C   ARG A 444      28.596 -15.197  44.612  1.00  1.25           C  
ATOM   7026  O   ARG A 444      27.723 -14.341  44.773  1.00  1.25           O  
ATOM   7027  CB  ARG A 444      30.753 -14.230  45.455  1.00  1.25           C  
ATOM   7028  CG  ARG A 444      31.711 -14.080  46.633  1.00  1.25           C  
ATOM   7029  CD  ARG A 444      32.813 -13.129  46.352  1.00  1.25           C  
ATOM   7030  NE  ARG A 444      33.765 -13.067  47.453  1.00  1.25           N  
ATOM   7031  CZ  ARG A 444      35.017 -12.574  47.358  1.00  1.25           C  
ATOM   7032  NH1 ARG A 444      35.457 -12.109  46.207  1.00  1.25           N  
ATOM   7033  NH2 ARG A 444      35.804 -12.560  48.419  1.00  1.25           N  
ATOM   7034  H   ARG A 444      31.403 -16.671  45.395  1.00  1.25           H  
ATOM   7035  HA  ARG A 444      29.304 -15.231  46.632  1.00  1.25           H  
ATOM   7036 1HB  ARG A 444      31.339 -14.401  44.566  1.00  1.25           H  
ATOM   7037 2HB  ARG A 444      30.236 -13.282  45.322  1.00  1.25           H  
ATOM   7038 1HG  ARG A 444      31.156 -13.702  47.490  1.00  1.25           H  
ATOM   7039 2HG  ARG A 444      32.134 -15.042  46.885  1.00  1.25           H  
ATOM   7040 1HD  ARG A 444      33.342 -13.445  45.461  1.00  1.25           H  
ATOM   7041 2HD  ARG A 444      32.405 -12.133  46.197  1.00  1.25           H  
ATOM   7042  HE  ARG A 444      33.465 -13.417  48.354  1.00  1.25           H  
ATOM   7043 1HH1 ARG A 444      34.856 -12.123  45.395  1.00  1.25           H  
ATOM   7044 2HH1 ARG A 444      36.395 -11.739  46.137  1.00  1.25           H  
ATOM   7045 1HH2 ARG A 444      35.468 -12.918  49.303  1.00  1.25           H  
ATOM   7046 2HH2 ARG A 444      36.740 -12.191  48.348  1.00  1.25           H  
ATOM   7047  N   PHE A 445      28.612 -16.012  43.550  1.00  1.42           N  
ATOM   7048  CA  PHE A 445      27.568 -15.976  42.527  1.00  1.42           C  
ATOM   7049  C   PHE A 445      26.578 -17.122  42.692  1.00  1.42           C  
ATOM   7050  O   PHE A 445      25.689 -17.303  41.856  1.00  1.42           O  
ATOM   7051  CB  PHE A 445      28.175 -16.046  41.126  1.00  1.42           C  
ATOM   7052  CG  PHE A 445      28.930 -14.855  40.761  1.00  1.42           C  
ATOM   7053  CD1 PHE A 445      30.260 -14.803  40.991  1.00  1.42           C  
ATOM   7054  CD2 PHE A 445      28.309 -13.788  40.163  1.00  1.42           C  
ATOM   7055  CE1 PHE A 445      30.996 -13.705  40.647  1.00  1.42           C  
ATOM   7056  CE2 PHE A 445      29.018 -12.689  39.807  1.00  1.42           C  
ATOM   7057  CZ  PHE A 445      30.383 -12.642  40.051  1.00  1.42           C  
ATOM   7058  H   PHE A 445      29.340 -16.718  43.462  1.00  1.42           H  
ATOM   7059  HA  PHE A 445      27.023 -15.037  42.623  1.00  1.42           H  
ATOM   7060 1HB  PHE A 445      28.846 -16.909  41.067  1.00  1.42           H  
ATOM   7061 2HB  PHE A 445      27.384 -16.189  40.391  1.00  1.42           H  
ATOM   7062  HD1 PHE A 445      30.727 -15.656  41.452  1.00  1.42           H  
ATOM   7063  HD2 PHE A 445      27.235 -13.825  39.970  1.00  1.42           H  
ATOM   7064  HE1 PHE A 445      32.064 -13.686  40.843  1.00  1.42           H  
ATOM   7065  HE2 PHE A 445      28.498 -11.858  39.338  1.00  1.42           H  
ATOM   7066  HZ  PHE A 445      30.968 -11.768  39.773  1.00  1.42           H  
ATOM   7067  N   GLY A 446      26.737 -17.913  43.755  1.00  1.61           N  
ATOM   7068  CA  GLY A 446      25.846 -19.033  44.005  1.00  1.61           C  
ATOM   7069  C   GLY A 446      26.078 -20.249  43.102  1.00  1.61           C  
ATOM   7070  O   GLY A 446      25.168 -21.066  42.946  1.00  1.61           O  
ATOM   7071  H   GLY A 446      27.474 -17.732  44.435  1.00  1.61           H  
ATOM   7072 1HA  GLY A 446      25.962 -19.338  45.045  1.00  1.61           H  
ATOM   7073 2HA  GLY A 446      24.816 -18.697  43.895  1.00  1.61           H  
ATOM   7074  N   LEU A 447      27.259 -20.374  42.487  1.00  1.78           N  
ATOM   7075  CA  LEU A 447      27.466 -21.505  41.586  1.00  1.78           C  
ATOM   7076  C   LEU A 447      28.926 -21.793  41.297  1.00  1.78           C  
ATOM   7077  O   LEU A 447      29.543 -22.615  41.982  1.00  1.78           O  
ATOM   7078  OXT LEU A 447      29.264 -21.604  40.134  1.00  1.78           O  
ATOM   7079  CB  LEU A 447      26.766 -21.256  40.235  1.00  1.78           C  
ATOM   7080  CG  LEU A 447      26.913 -22.400  39.202  1.00  1.78           C  
ATOM   7081  CD1 LEU A 447      26.160 -23.618  39.730  1.00  1.78           C  
ATOM   7082  CD2 LEU A 447      26.386 -21.951  37.834  1.00  1.78           C  
ATOM   7083  H   LEU A 447      28.009 -19.699  42.654  1.00  1.78           H  
ATOM   7084  HA  LEU A 447      27.033 -22.389  42.051  1.00  1.78           H  
ATOM   7085 1HB  LEU A 447      25.700 -21.108  40.413  1.00  1.78           H  
ATOM   7086 2HB  LEU A 447      27.168 -20.343  39.792  1.00  1.78           H  
ATOM   7087  HG  LEU A 447      27.959 -22.669  39.100  1.00  1.78           H  
ATOM   7088 1HD1 LEU A 447      26.252 -24.444  39.041  1.00  1.78           H  
ATOM   7089 2HD1 LEU A 447      26.575 -23.909  40.695  1.00  1.78           H  
ATOM   7090 3HD1 LEU A 447      25.108 -23.367  39.849  1.00  1.78           H  
ATOM   7091 1HD2 LEU A 447      26.495 -22.762  37.112  1.00  1.78           H  
ATOM   7092 2HD2 LEU A 447      25.334 -21.682  37.921  1.00  1.78           H  
ATOM   7093 3HD2 LEU A 447      26.958 -21.086  37.490  1.00  1.78           H  
ENDMDL

