REMARK ID 609458 DOMAINID 603742 MODEL 1 2024-03-30_00000194_1_19
MODEL     1
ATOM      1  N   GLU A   1       0.054   0.757  -1.137  1.00 11.74           N  
ATOM      2  CA  GLU A   1       1.429   0.885  -0.660  1.00 11.74           C  
ATOM      3  C   GLU A   1       1.807   2.318  -0.275  1.00 11.74           C  
ATOM      4  O   GLU A   1       1.810   2.669   0.904  1.00 11.74           O  
ATOM      5  CB  GLU A   1       2.401   0.347  -1.720  1.00 11.74           C  
ATOM      6  CG  GLU A   1       2.330  -1.181  -1.909  1.00 11.74           C  
ATOM      7  CD  GLU A   1       3.234  -1.722  -3.010  1.00 11.74           C  
ATOM      8  OE1 GLU A   1       3.833  -0.946  -3.713  1.00 11.74           O  
ATOM      9  OE2 GLU A   1       3.314  -2.923  -3.138  1.00 11.74           O  
ATOM     10 1H   GLU A   1      -0.308  -0.143  -0.851  1.00 11.74           H  
ATOM     11 2H   GLU A   1      -0.532   1.484  -0.760  1.00 11.74           H  
ATOM     12 3H   GLU A   1       0.045   0.808  -2.146  1.00 11.74           H  
ATOM     13  HA  GLU A   1       1.532   0.267   0.233  1.00 11.74           H  
ATOM     14 1HB  GLU A   1       2.189   0.811  -2.683  1.00 11.74           H  
ATOM     15 2HB  GLU A   1       3.424   0.611  -1.446  1.00 11.74           H  
ATOM     16 1HG  GLU A   1       2.605  -1.660  -0.969  1.00 11.74           H  
ATOM     17 2HG  GLU A   1       1.300  -1.454  -2.130  1.00 11.74           H  
ATOM     18  N   ASN A   2       2.090   3.162  -1.271  1.00 11.47           N  
ATOM     19  CA  ASN A   2       2.594   4.525  -1.035  1.00 11.47           C  
ATOM     20  C   ASN A   2       1.666   5.431  -0.228  1.00 11.47           C  
ATOM     21  O   ASN A   2       2.112   6.361   0.441  1.00 11.47           O  
ATOM     22  CB  ASN A   2       2.928   5.192  -2.352  1.00 11.47           C  
ATOM     23  CG  ASN A   2       4.177   4.637  -2.994  1.00 11.47           C  
ATOM     24  OD1 ASN A   2       5.010   3.993  -2.349  1.00 11.47           O  
ATOM     25  ND2 ASN A   2       4.319   4.878  -4.270  1.00 11.47           N  
ATOM     26  H   ASN A   2       2.036   2.842  -2.229  1.00 11.47           H  
ATOM     27  HA  ASN A   2       3.512   4.435  -0.463  1.00 11.47           H  
ATOM     28 1HB  ASN A   2       2.093   5.074  -3.044  1.00 11.47           H  
ATOM     29 2HB  ASN A   2       3.064   6.261  -2.187  1.00 11.47           H  
ATOM     30 1HD2 ASN A   2       5.123   4.537  -4.758  1.00 11.47           H  
ATOM     31 2HD2 ASN A   2       3.623   5.402  -4.760  1.00 11.47           H  
ATOM     32  N   LEU A   3       0.374   5.155  -0.248  1.00 11.09           N  
ATOM     33  CA  LEU A   3      -0.579   5.968   0.496  1.00 11.09           C  
ATOM     34  C   LEU A   3      -0.308   5.900   1.996  1.00 11.09           C  
ATOM     35  O   LEU A   3      -0.613   6.832   2.740  1.00 11.09           O  
ATOM     36  CB  LEU A   3      -2.009   5.507   0.213  1.00 11.09           C  
ATOM     37  CG  LEU A   3      -2.498   5.742  -1.220  1.00 11.09           C  
ATOM     38  CD1 LEU A   3      -3.874   5.119  -1.395  1.00 11.09           C  
ATOM     39  CD2 LEU A   3      -2.529   7.239  -1.497  1.00 11.09           C  
ATOM     40  H   LEU A   3       0.045   4.382  -0.799  1.00 11.09           H  
ATOM     41  HA  LEU A   3      -0.471   7.004   0.174  1.00 11.09           H  
ATOM     42 1HB  LEU A   3      -2.078   4.439   0.424  1.00 11.09           H  
ATOM     43 2HB  LEU A   3      -2.683   6.033   0.888  1.00 11.09           H  
ATOM     44  HG  LEU A   3      -1.816   5.261  -1.921  1.00 11.09           H  
ATOM     45 1HD1 LEU A   3      -4.218   5.280  -2.417  1.00 11.09           H  
ATOM     46 2HD1 LEU A   3      -3.819   4.050  -1.195  1.00 11.09           H  
ATOM     47 3HD1 LEU A   3      -4.572   5.583  -0.700  1.00 11.09           H  
ATOM     48 1HD2 LEU A   3      -2.868   7.414  -2.520  1.00 11.09           H  
ATOM     49 2HD2 LEU A   3      -3.211   7.725  -0.801  1.00 11.09           H  
ATOM     50 3HD2 LEU A   3      -1.527   7.654  -1.372  1.00 11.09           H  
ATOM     51  N   TYR A   4       0.325   4.819   2.450  1.00 10.57           N  
ATOM     52  CA  TYR A   4       0.564   4.632   3.866  1.00 10.57           C  
ATOM     53  C   TYR A   4       1.821   5.355   4.312  1.00 10.57           C  
ATOM     54  O   TYR A   4       2.203   5.288   5.479  1.00 10.57           O  
ATOM     55  CB  TYR A   4       0.666   3.144   4.183  1.00 10.57           C  
ATOM     56  CG  TYR A   4      -0.641   2.420   3.989  1.00 10.57           C  
ATOM     57  CD1 TYR A   4      -0.788   1.527   2.941  1.00 10.57           C  
ATOM     58  CD2 TYR A   4      -1.700   2.661   4.850  1.00 10.57           C  
ATOM     59  CE1 TYR A   4      -1.990   0.871   2.756  1.00 10.57           C  
ATOM     60  CE2 TYR A   4      -2.903   2.006   4.667  1.00 10.57           C  
ATOM     61  CZ  TYR A   4      -3.050   1.114   3.624  1.00 10.57           C  
ATOM     62  OH  TYR A   4      -4.246   0.460   3.440  1.00 10.57           O  
ATOM     63  H   TYR A   4       0.651   4.098   1.808  1.00 10.57           H  
ATOM     64  HA  TYR A   4      -0.276   5.052   4.417  1.00 10.57           H  
ATOM     65 1HB  TYR A   4       1.419   2.684   3.538  1.00 10.57           H  
ATOM     66 2HB  TYR A   4       0.987   3.010   5.215  1.00 10.57           H  
ATOM     67  HD1 TYR A   4       0.046   1.342   2.267  1.00 10.57           H  
ATOM     68  HD2 TYR A   4      -1.584   3.368   5.672  1.00 10.57           H  
ATOM     69  HE1 TYR A   4      -2.107   0.167   1.935  1.00 10.57           H  
ATOM     70  HE2 TYR A   4      -3.736   2.196   5.345  1.00 10.57           H  
ATOM     71  HH  TYR A   4      -4.871   0.740   4.113  1.00 10.57           H  
ATOM     72  N   PHE A   5       2.469   6.060   3.381  1.00  9.92           N  
ATOM     73  CA  PHE A   5       3.652   6.827   3.704  1.00  9.92           C  
ATOM     74  C   PHE A   5       3.245   8.283   3.944  1.00  9.92           C  
ATOM     75  O   PHE A   5       4.089   9.139   4.217  1.00  9.92           O  
ATOM     76  CB  PHE A   5       4.652   6.754   2.551  1.00  9.92           C  
ATOM     77  CG  PHE A   5       5.121   5.350   2.244  1.00  9.92           C  
ATOM     78  CD1 PHE A   5       4.936   4.313   3.149  1.00  9.92           C  
ATOM     79  CD2 PHE A   5       5.727   5.063   1.032  1.00  9.92           C  
ATOM     80  CE1 PHE A   5       5.340   3.029   2.846  1.00  9.92           C  
ATOM     81  CE2 PHE A   5       6.132   3.779   0.729  1.00  9.92           C  
ATOM     82  CZ  PHE A   5       5.935   2.762   1.634  1.00  9.92           C  
ATOM     83  H   PHE A   5       2.142   6.082   2.415  1.00  9.92           H  
ATOM     84  HA  PHE A   5       4.104   6.431   4.613  1.00  9.92           H  
ATOM     85 1HB  PHE A   5       4.195   7.164   1.652  1.00  9.92           H  
ATOM     86 2HB  PHE A   5       5.522   7.363   2.783  1.00  9.92           H  
ATOM     87  HD1 PHE A   5       4.465   4.517   4.107  1.00  9.92           H  
ATOM     88  HD2 PHE A   5       5.872   5.864   0.307  1.00  9.92           H  
ATOM     89  HE1 PHE A   5       5.184   2.226   3.566  1.00  9.92           H  
ATOM     90  HE2 PHE A   5       6.601   3.569  -0.233  1.00  9.92           H  
ATOM     91  HZ  PHE A   5       6.251   1.749   1.393  1.00  9.92           H  
ATOM     92  N   GLN A   6       1.940   8.568   3.841  1.00  9.12           N  
ATOM     93  CA  GLN A   6       1.432   9.918   4.043  1.00  9.12           C  
ATOM     94  C   GLN A   6       1.618  10.407   5.477  1.00  9.12           C  
ATOM     95  O   GLN A   6       1.221   9.738   6.435  1.00  9.12           O  
ATOM     96  CB  GLN A   6      -0.047   9.972   3.644  1.00  9.12           C  
ATOM     97  CG  GLN A   6      -0.747  11.297   3.919  1.00  9.12           C  
ATOM     98  CD  GLN A   6      -0.263  12.455   3.070  1.00  9.12           C  
ATOM     99  OE1 GLN A   6      -0.239  12.403   1.831  1.00  9.12           O  
ATOM    100  NE2 GLN A   6       0.124  13.525   3.752  1.00  9.12           N  
ATOM    101  H   GLN A   6       1.264   7.840   3.604  1.00  9.12           H  
ATOM    102  HA  GLN A   6       1.988  10.591   3.390  1.00  9.12           H  
ATOM    103 1HB  GLN A   6      -0.143   9.746   2.582  1.00  9.12           H  
ATOM    104 2HB  GLN A   6      -0.589   9.192   4.184  1.00  9.12           H  
ATOM    105 1HG  GLN A   6      -1.811  11.167   3.729  1.00  9.12           H  
ATOM    106 2HG  GLN A   6      -0.594  11.557   4.963  1.00  9.12           H  
ATOM    107 1HE2 GLN A   6       0.457  14.337   3.278  1.00  9.12           H  
ATOM    108 2HE2 GLN A   6       0.086  13.507   4.783  1.00  9.12           H  
ATOM    109  N   SER A   7       2.218  11.585   5.621  1.00  8.21           N  
ATOM    110  CA  SER A   7       2.433  12.180   6.933  1.00  8.21           C  
ATOM    111  C   SER A   7       1.156  12.799   7.496  1.00  8.21           C  
ATOM    112  O   SER A   7       0.233  13.147   6.749  1.00  8.21           O  
ATOM    113  CB  SER A   7       3.520  13.232   6.847  1.00  8.21           C  
ATOM    114  OG  SER A   7       3.111  14.317   6.052  1.00  8.21           O  
ATOM    115  H   SER A   7       2.538  12.074   4.796  1.00  8.21           H  
ATOM    116  HA  SER A   7       2.760  11.394   7.615  1.00  8.21           H  
ATOM    117 1HB  SER A   7       3.756  13.586   7.850  1.00  8.21           H  
ATOM    118 2HB  SER A   7       4.425  12.792   6.431  1.00  8.21           H  
ATOM    119  HG  SER A   7       3.742  15.022   6.221  1.00  8.21           H  
ATOM    120  N   MET A   8       1.149  13.031   8.807  1.00  7.17           N  
ATOM    121  CA  MET A   8       0.021  13.672   9.470  1.00  7.17           C  
ATOM    122  C   MET A   8       0.461  14.699  10.493  1.00  7.17           C  
ATOM    123  O   MET A   8       1.356  14.444  11.300  1.00  7.17           O  
ATOM    124  CB  MET A   8      -0.835  12.614  10.169  1.00  7.17           C  
ATOM    125  CG  MET A   8      -2.042  13.159  10.940  1.00  7.17           C  
ATOM    126  SD  MET A   8      -3.051  11.849  11.659  1.00  7.17           S  
ATOM    127  CE  MET A   8      -1.937  11.235  12.917  1.00  7.17           C  
ATOM    128  H   MET A   8       1.938  12.736   9.362  1.00  7.17           H  
ATOM    129  HA  MET A   8      -0.578  14.187   8.720  1.00  7.17           H  
ATOM    130 1HB  MET A   8      -1.208  11.908   9.428  1.00  7.17           H  
ATOM    131 2HB  MET A   8      -0.219  12.057  10.873  1.00  7.17           H  
ATOM    132 1HG  MET A   8      -1.697  13.803  11.750  1.00  7.17           H  
ATOM    133 2HG  MET A   8      -2.666  13.757  10.278  1.00  7.17           H  
ATOM    134 1HE  MET A   8      -2.410  10.414  13.451  1.00  7.17           H  
ATOM    135 2HE  MET A   8      -1.019  10.881  12.448  1.00  7.17           H  
ATOM    136 3HE  MET A   8      -1.700  12.033  13.614  1.00  7.17           H  
ATOM    137  N   ALA A   9      -0.189  15.855  10.469  1.00  6.01           N  
ATOM    138  CA  ALA A   9       0.043  16.873  11.476  1.00  6.01           C  
ATOM    139  C   ALA A   9      -1.059  16.771  12.508  1.00  6.01           C  
ATOM    140  O   ALA A   9      -2.207  16.508  12.154  1.00  6.01           O  
ATOM    141  CB  ALA A   9       0.068  18.257  10.858  1.00  6.01           C  
ATOM    142  H   ALA A   9      -0.885  16.013   9.755  1.00  6.01           H  
ATOM    143  HA  ALA A   9       0.996  16.676  11.967  1.00  6.01           H  
ATOM    144 1HB  ALA A   9       0.240  18.999  11.640  1.00  6.01           H  
ATOM    145 2HB  ALA A   9       0.869  18.312  10.122  1.00  6.01           H  
ATOM    146 3HB  ALA A   9      -0.886  18.457  10.373  1.00  6.01           H  
ATOM    147  N   VAL A  10      -0.725  16.998  13.770  1.00  4.77           N  
ATOM    148  CA  VAL A  10      -1.737  16.974  14.816  1.00  4.77           C  
ATOM    149  C   VAL A  10      -1.858  18.320  15.528  1.00  4.77           C  
ATOM    150  O   VAL A  10      -2.964  18.819  15.721  1.00  4.77           O  
ATOM    151  CB  VAL A  10      -1.449  15.853  15.831  1.00  4.77           C  
ATOM    152  CG1 VAL A  10      -2.492  15.887  16.940  1.00  4.77           C  
ATOM    153  CG2 VAL A  10      -1.464  14.505  15.112  1.00  4.77           C  
ATOM    154  H   VAL A  10       0.238  17.188  13.997  1.00  4.77           H  
ATOM    155  HA  VAL A  10      -2.700  16.755  14.356  1.00  4.77           H  
ATOM    156  HB  VAL A  10      -0.477  16.020  16.290  1.00  4.77           H  
ATOM    157 1HG1 VAL A  10      -2.283  15.101  17.664  1.00  4.77           H  
ATOM    158 2HG1 VAL A  10      -2.470  16.848  17.431  1.00  4.77           H  
ATOM    159 3HG1 VAL A  10      -3.479  15.727  16.511  1.00  4.77           H  
ATOM    160 1HG2 VAL A  10      -1.260  13.708  15.825  1.00  4.77           H  
ATOM    161 2HG2 VAL A  10      -2.445  14.345  14.660  1.00  4.77           H  
ATOM    162 3HG2 VAL A  10      -0.702  14.490  14.332  1.00  4.77           H  
ATOM    163  N   SER A  11      -0.720  18.883  15.959  1.00  3.59           N  
ATOM    164  CA  SER A  11      -0.710  20.128  16.738  1.00  3.59           C  
ATOM    165  C   SER A  11      -1.741  20.077  17.865  1.00  3.59           C  
ATOM    166  O   SER A  11      -2.666  20.890  17.880  1.00  3.59           O  
ATOM    167  CB  SER A  11      -0.989  21.318  15.842  1.00  3.59           C  
ATOM    168  OG  SER A  11      -0.003  21.445  14.851  1.00  3.59           O  
ATOM    169  H   SER A  11       0.156  18.433  15.751  1.00  3.59           H  
ATOM    170  HA  SER A  11       0.281  20.257  17.178  1.00  3.59           H  
ATOM    171 1HB  SER A  11      -1.969  21.210  15.374  1.00  3.59           H  
ATOM    172 2HB  SER A  11      -1.018  22.223  16.445  1.00  3.59           H  
ATOM    173  HG  SER A  11      -0.240  22.225  14.341  1.00  3.59           H  
ATOM    174  N   PRO A  12      -1.596  19.156  18.835  1.00  2.59           N  
ATOM    175  CA  PRO A  12      -2.584  18.860  19.845  1.00  2.59           C  
ATOM    176  C   PRO A  12      -3.006  20.062  20.668  1.00  2.59           C  
ATOM    177  O   PRO A  12      -2.178  20.886  21.067  1.00  2.59           O  
ATOM    178  CB  PRO A  12      -1.826  17.903  20.769  1.00  2.59           C  
ATOM    179  CG  PRO A  12      -0.766  17.281  19.937  1.00  2.59           C  
ATOM    180  CD  PRO A  12      -0.323  18.390  19.010  1.00  2.59           C  
ATOM    181  HA  PRO A  12      -3.455  18.373  19.381  1.00  2.59           H  
ATOM    182 1HB  PRO A  12      -1.443  18.445  21.651  1.00  2.59           H  
ATOM    183 2HB  PRO A  12      -2.517  17.160  21.131  1.00  2.59           H  
ATOM    184 1HG  PRO A  12       0.033  16.928  20.597  1.00  2.59           H  
ATOM    185 2HG  PRO A  12      -1.155  16.398  19.427  1.00  2.59           H  
ATOM    186 1HD  PRO A  12       0.437  19.018  19.495  1.00  2.59           H  
ATOM    187 2HD  PRO A  12       0.045  17.927  18.114  1.00  2.59           H  
ATOM    188  N   SER A  13      -4.294  20.120  20.960  1.00  1.85           N  
ATOM    189  CA  SER A  13      -4.852  21.137  21.831  1.00  1.85           C  
ATOM    190  C   SER A  13      -4.344  20.774  23.236  1.00  1.85           C  
ATOM    191  O   SER A  13      -4.094  19.592  23.470  1.00  1.85           O  
ATOM    192  CB  SER A  13      -6.364  21.171  21.698  1.00  1.85           C  
ATOM    193  OG  SER A  13      -6.946  22.047  22.613  1.00  1.85           O  
ATOM    194  H   SER A  13      -4.914  19.423  20.570  1.00  1.85           H  
ATOM    195  HA  SER A  13      -4.465  22.096  21.513  1.00  1.85           H  
ATOM    196 1HB  SER A  13      -6.619  21.497  20.689  1.00  1.85           H  
ATOM    197 2HB  SER A  13      -6.775  20.195  21.814  1.00  1.85           H  
ATOM    198  HG  SER A  13      -7.916  22.039  22.436  1.00  1.85           H  
ATOM    199  N   PRO A  14      -4.110  21.731  24.157  1.00  1.34           N  
ATOM    200  CA  PRO A  14      -3.588  21.490  25.495  1.00  1.34           C  
ATOM    201  C   PRO A  14      -4.346  20.425  26.282  1.00  1.34           C  
ATOM    202  O   PRO A  14      -5.580  20.328  26.237  1.00  1.34           O  
ATOM    203  CB  PRO A  14      -3.750  22.865  26.152  1.00  1.34           C  
ATOM    204  CG  PRO A  14      -3.626  23.842  25.013  1.00  1.34           C  
ATOM    205  CD  PRO A  14      -4.324  23.172  23.853  1.00  1.34           C  
ATOM    206  HA  PRO A  14      -2.527  21.224  25.417  1.00  1.34           H  
ATOM    207 1HB  PRO A  14      -4.715  22.923  26.670  1.00  1.34           H  
ATOM    208 2HB  PRO A  14      -2.968  22.998  26.918  1.00  1.34           H  
ATOM    209 1HG  PRO A  14      -4.086  24.803  25.289  1.00  1.34           H  
ATOM    210 2HG  PRO A  14      -2.564  24.044  24.806  1.00  1.34           H  
ATOM    211 1HD  PRO A  14      -5.388  23.430  23.855  1.00  1.34           H  
ATOM    212 2HD  PRO A  14      -3.812  23.488  22.943  1.00  1.34           H  
ATOM    213  N   LEU A  15      -3.551  19.626  26.996  1.00  1.02           N  
ATOM    214  CA  LEU A  15      -4.006  18.515  27.827  1.00  1.02           C  
ATOM    215  C   LEU A  15      -3.958  18.860  29.306  1.00  1.02           C  
ATOM    216  O   LEU A  15      -2.925  19.330  29.795  1.00  1.02           O  
ATOM    217  CB  LEU A  15      -3.093  17.298  27.589  1.00  1.02           C  
ATOM    218  CG  LEU A  15      -3.326  15.988  28.414  1.00  1.02           C  
ATOM    219  CD1 LEU A  15      -4.642  15.369  28.042  1.00  1.02           C  
ATOM    220  CD2 LEU A  15      -2.182  14.996  28.135  1.00  1.02           C  
ATOM    221  H   LEU A  15      -2.546  19.810  26.957  1.00  1.02           H  
ATOM    222  HA  LEU A  15      -5.028  18.272  27.550  1.00  1.02           H  
ATOM    223 1HB  LEU A  15      -3.129  17.044  26.564  1.00  1.02           H  
ATOM    224 2HB  LEU A  15      -2.098  17.621  27.807  1.00  1.02           H  
ATOM    225  HG  LEU A  15      -3.354  16.228  29.475  1.00  1.02           H  
ATOM    226 1HD1 LEU A  15      -4.797  14.466  28.621  1.00  1.02           H  
ATOM    227 2HD1 LEU A  15      -5.421  16.066  28.257  1.00  1.02           H  
ATOM    228 3HD1 LEU A  15      -4.646  15.128  26.981  1.00  1.02           H  
ATOM    229 1HD2 LEU A  15      -2.354  14.093  28.720  1.00  1.02           H  
ATOM    230 2HD2 LEU A  15      -2.162  14.745  27.073  1.00  1.02           H  
ATOM    231 3HD2 LEU A  15      -1.230  15.439  28.422  1.00  1.02           H  
ATOM    232  N   ARG A  16      -5.064  18.655  30.008  1.00  0.83           N  
ATOM    233  CA  ARG A  16      -5.039  18.841  31.457  1.00  0.83           C  
ATOM    234  C   ARG A  16      -5.045  17.483  32.105  1.00  0.83           C  
ATOM    235  O   ARG A  16      -5.825  16.617  31.705  1.00  0.83           O  
ATOM    236  CB  ARG A  16      -6.190  19.676  31.985  1.00  0.83           C  
ATOM    237  CG  ARG A  16      -6.144  19.916  33.513  1.00  0.83           C  
ATOM    238  CD  ARG A  16      -7.189  20.869  33.951  1.00  0.83           C  
ATOM    239  NE  ARG A  16      -6.928  22.192  33.461  1.00  0.83           N  
ATOM    240  CZ  ARG A  16      -6.160  23.113  34.081  1.00  0.83           C  
ATOM    241  NH1 ARG A  16      -5.618  22.850  35.255  1.00  0.83           N  
ATOM    242  NH2 ARG A  16      -5.952  24.282  33.499  1.00  0.83           N  
ATOM    243  H   ARG A  16      -5.902  18.316  29.527  1.00  0.83           H  
ATOM    244  HA  ARG A  16      -4.115  19.345  31.738  1.00  0.83           H  
ATOM    245 1HB  ARG A  16      -6.182  20.647  31.498  1.00  0.83           H  
ATOM    246 2HB  ARG A  16      -7.140  19.194  31.742  1.00  0.83           H  
ATOM    247 1HG  ARG A  16      -6.309  18.973  34.041  1.00  0.83           H  
ATOM    248 2HG  ARG A  16      -5.166  20.318  33.791  1.00  0.83           H  
ATOM    249 1HD  ARG A  16      -8.148  20.554  33.551  1.00  0.83           H  
ATOM    250 2HD  ARG A  16      -7.228  20.906  35.037  1.00  0.83           H  
ATOM    251  HE  ARG A  16      -7.333  22.446  32.554  1.00  0.83           H  
ATOM    252 1HH1 ARG A  16      -5.772  21.953  35.694  1.00  0.83           H  
ATOM    253 2HH1 ARG A  16      -5.039  23.541  35.709  1.00  0.83           H  
ATOM    254 1HH2 ARG A  16      -6.346  24.456  32.560  1.00  0.83           H  
ATOM    255 2HH2 ARG A  16      -5.378  24.977  33.944  1.00  0.83           H  
ATOM    256  N   ILE A  17      -4.179  17.301  33.087  1.00  0.75           N  
ATOM    257  CA  ILE A  17      -4.110  16.043  33.779  1.00  0.75           C  
ATOM    258  C   ILE A  17      -4.490  16.212  35.231  1.00  0.75           C  
ATOM    259  O   ILE A  17      -3.920  17.046  35.935  1.00  0.75           O  
ATOM    260  CB  ILE A  17      -2.718  15.431  33.675  1.00  0.75           C  
ATOM    261  CG1 ILE A  17      -2.403  15.268  32.224  1.00  0.75           C  
ATOM    262  CG2 ILE A  17      -2.690  14.071  34.382  1.00  0.75           C  
ATOM    263  CD1 ILE A  17      -1.102  14.858  31.974  1.00  0.75           C  
ATOM    264  H   ILE A  17      -3.540  18.047  33.338  1.00  0.75           H  
ATOM    265  HA  ILE A  17      -4.795  15.372  33.305  1.00  0.75           H  
ATOM    266  HB  ILE A  17      -1.986  16.092  34.111  1.00  0.75           H  
ATOM    267 1HG1 ILE A  17      -3.036  14.576  31.815  1.00  0.75           H  
ATOM    268 2HG1 ILE A  17      -2.545  16.218  31.720  1.00  0.75           H  
ATOM    269 1HG2 ILE A  17      -1.713  13.638  34.275  1.00  0.75           H  
ATOM    270 2HG2 ILE A  17      -2.923  14.195  35.441  1.00  0.75           H  
ATOM    271 3HG2 ILE A  17      -3.431  13.411  33.926  1.00  0.75           H  
ATOM    272 1HD1 ILE A  17      -0.944  14.766  30.903  1.00  0.75           H  
ATOM    273 2HD1 ILE A  17      -0.459  15.607  32.385  1.00  0.75           H  
ATOM    274 3HD1 ILE A  17      -0.925  13.898  32.454  1.00  0.75           H  
ATOM    275  N   PHE A  18      -5.464  15.438  35.665  1.00  0.72           N  
ATOM    276  CA  PHE A  18      -5.915  15.507  37.038  1.00  0.72           C  
ATOM    277  C   PHE A  18      -5.483  14.252  37.770  1.00  0.72           C  
ATOM    278  O   PHE A  18      -5.755  13.147  37.290  1.00  0.72           O  
ATOM    279  CB  PHE A  18      -7.427  15.590  37.125  1.00  0.72           C  
ATOM    280  CG  PHE A  18      -8.107  16.815  36.573  1.00  0.72           C  
ATOM    281  CD1 PHE A  18      -8.618  16.818  35.319  1.00  0.72           C  
ATOM    282  CD2 PHE A  18      -8.246  17.943  37.320  1.00  0.72           C  
ATOM    283  CE1 PHE A  18      -9.280  17.937  34.831  1.00  0.72           C  
ATOM    284  CE2 PHE A  18      -8.894  19.045  36.847  1.00  0.72           C  
ATOM    285  CZ  PHE A  18      -9.416  19.034  35.605  1.00  0.72           C  
ATOM    286  H   PHE A  18      -5.878  14.773  35.016  1.00  0.72           H  
ATOM    287  HA  PHE A  18      -5.478  16.372  37.513  1.00  0.72           H  
ATOM    288 1HB  PHE A  18      -7.832  14.742  36.616  1.00  0.72           H  
ATOM    289 2HB  PHE A  18      -7.700  15.488  38.154  1.00  0.72           H  
ATOM    290  HD1 PHE A  18      -8.507  15.924  34.720  1.00  0.72           H  
ATOM    291  HD2 PHE A  18      -7.834  17.953  38.313  1.00  0.72           H  
ATOM    292  HE1 PHE A  18      -9.699  17.949  33.835  1.00  0.72           H  
ATOM    293  HE2 PHE A  18      -8.997  19.931  37.470  1.00  0.72           H  
ATOM    294  HZ  PHE A  18      -9.941  19.912  35.227  1.00  0.72           H  
ATOM    295  N   THR A  19      -4.868  14.393  38.939  1.00  0.74           N  
ATOM    296  CA  THR A  19      -4.484  13.167  39.631  1.00  0.74           C  
ATOM    297  C   THR A  19      -5.363  12.959  40.869  1.00  0.74           C  
ATOM    298  O   THR A  19      -5.718  13.912  41.581  1.00  0.74           O  
ATOM    299  CB  THR A  19      -2.973  13.178  39.985  1.00  0.74           C  
ATOM    300  OG1 THR A  19      -2.678  14.231  40.898  1.00  0.74           O  
ATOM    301  CG2 THR A  19      -2.144  13.418  38.694  1.00  0.74           C  
ATOM    302  H   THR A  19      -4.642  15.327  39.285  1.00  0.74           H  
ATOM    303  HA  THR A  19      -4.655  12.316  38.975  1.00  0.74           H  
ATOM    304  HB  THR A  19      -2.692  12.218  40.429  1.00  0.74           H  
ATOM    305  HG1 THR A  19      -1.747  14.168  41.155  1.00  0.74           H  
ATOM    306 1HG2 THR A  19      -1.076  13.420  38.940  1.00  0.74           H  
ATOM    307 2HG2 THR A  19      -2.347  12.627  37.977  1.00  0.74           H  
ATOM    308 3HG2 THR A  19      -2.418  14.379  38.258  1.00  0.74           H  
ATOM    309  N   ALA A  20      -5.673  11.694  41.143  1.00  0.78           N  
ATOM    310  CA  ALA A  20      -6.552  11.316  42.239  1.00  0.78           C  
ATOM    311  C   ALA A  20      -6.040  10.125  43.042  1.00  0.78           C  
ATOM    312  O   ALA A  20      -6.581   9.028  42.923  1.00  0.78           O  
ATOM    313  CB  ALA A  20      -7.933  10.990  41.694  1.00  0.78           C  
ATOM    314  H   ALA A  20      -5.372  10.960  40.500  1.00  0.78           H  
ATOM    315  HA  ALA A  20      -6.630  12.165  42.911  1.00  0.78           H  
ATOM    316 1HB  ALA A  20      -8.605  10.740  42.516  1.00  0.78           H  
ATOM    317 2HB  ALA A  20      -8.325  11.849  41.150  1.00  0.78           H  
ATOM    318 3HB  ALA A  20      -7.842  10.145  41.023  1.00  0.78           H  
ATOM    319  N   GLY A  21      -4.930  10.305  43.746  1.00  0.83           N  
ATOM    320  CA  GLY A  21      -4.392   9.273  44.622  1.00  0.83           C  
ATOM    321  C   GLY A  21      -4.104   7.963  43.935  1.00  0.83           C  
ATOM    322  O   GLY A  21      -3.346   7.891  42.963  1.00  0.83           O  
ATOM    323  H   GLY A  21      -4.533  11.236  43.781  1.00  0.83           H  
ATOM    324 1HA  GLY A  21      -3.472   9.637  45.075  1.00  0.83           H  
ATOM    325 2HA  GLY A  21      -5.092   9.111  45.433  1.00  0.83           H  
ATOM    326  N   GLY A  22      -4.701   6.905  44.466  1.00  0.88           N  
ATOM    327  CA  GLY A  22      -4.488   5.580  43.917  1.00  0.88           C  
ATOM    328  C   GLY A  22      -3.051   5.086  44.058  1.00  0.88           C  
ATOM    329  O   GLY A  22      -2.509   5.053  45.162  1.00  0.88           O  
ATOM    330  H   GLY A  22      -5.319   7.049  45.270  1.00  0.88           H  
ATOM    331 1HA  GLY A  22      -5.168   4.875  44.393  1.00  0.88           H  
ATOM    332 2HA  GLY A  22      -4.739   5.607  42.865  1.00  0.88           H  
ATOM    333  N   THR A  23      -2.439   4.685  42.942  1.00  0.94           N  
ATOM    334  CA  THR A  23      -1.084   4.144  42.979  1.00  0.94           C  
ATOM    335  C   THR A  23       0.019   4.929  42.269  1.00  0.94           C  
ATOM    336  O   THR A  23       1.158   4.950  42.733  1.00  0.94           O  
ATOM    337  CB  THR A  23      -1.112   2.765  42.290  1.00  0.94           C  
ATOM    338  OG1 THR A  23      -1.596   2.951  40.938  1.00  0.94           O  
ATOM    339  CG2 THR A  23      -2.007   1.793  43.009  1.00  0.94           C  
ATOM    340  H   THR A  23      -2.927   4.750  42.064  1.00  0.94           H  
ATOM    341  HA  THR A  23      -0.792   4.033  44.023  1.00  0.94           H  
ATOM    342  HB  THR A  23      -0.106   2.364  42.249  1.00  0.94           H  
ATOM    343  HG1 THR A  23      -1.673   2.081  40.479  1.00  0.94           H  
ATOM    344 1HG2 THR A  23      -1.997   0.838  42.474  1.00  0.94           H  
ATOM    345 2HG2 THR A  23      -1.642   1.646  44.025  1.00  0.94           H  
ATOM    346 3HG2 THR A  23      -3.022   2.182  43.041  1.00  0.94           H  
ATOM    347  N   ILE A  24      -0.294   5.622  41.183  1.00  1.02           N  
ATOM    348  CA  ILE A  24       0.801   6.137  40.357  1.00  1.02           C  
ATOM    349  C   ILE A  24       1.801   7.078  40.997  1.00  1.02           C  
ATOM    350  O   ILE A  24       3.003   6.881  40.811  1.00  1.02           O  
ATOM    351  CB  ILE A  24       0.310   6.819  39.070  1.00  1.02           C  
ATOM    352  CG1 ILE A  24      -0.254   5.796  38.103  1.00  1.02           C  
ATOM    353  CG2 ILE A  24       1.420   7.578  38.439  1.00  1.02           C  
ATOM    354  CD1 ILE A  24      -0.931   6.416  36.924  1.00  1.02           C  
ATOM    355  H   ILE A  24      -1.252   5.671  40.873  1.00  1.02           H  
ATOM    356  HA  ILE A  24       1.363   5.266  40.025  1.00  1.02           H  
ATOM    357  HB  ILE A  24      -0.496   7.512  39.318  1.00  1.02           H  
ATOM    358 1HG1 ILE A  24       0.551   5.181  37.747  1.00  1.02           H  
ATOM    359 2HG1 ILE A  24      -0.971   5.156  38.625  1.00  1.02           H  
ATOM    360 1HG2 ILE A  24       1.041   8.057  37.561  1.00  1.02           H  
ATOM    361 2HG2 ILE A  24       1.795   8.332  39.122  1.00  1.02           H  
ATOM    362 3HG2 ILE A  24       2.214   6.894  38.183  1.00  1.02           H  
ATOM    363 1HD1 ILE A  24      -1.290   5.653  36.254  1.00  1.02           H  
ATOM    364 2HD1 ILE A  24      -1.745   7.011  37.266  1.00  1.02           H  
ATOM    365 3HD1 ILE A  24      -0.225   7.040  36.391  1.00  1.02           H  
ATOM    366  N   ASP A  25       1.340   8.047  41.774  1.00  1.15           N  
ATOM    367  CA  ASP A  25       2.238   9.045  42.333  1.00  1.15           C  
ATOM    368  C   ASP A  25       2.767   8.745  43.732  1.00  1.15           C  
ATOM    369  O   ASP A  25       3.399   9.606  44.333  1.00  1.15           O  
ATOM    370  CB  ASP A  25       1.552  10.415  42.337  1.00  1.15           C  
ATOM    371  CG  ASP A  25       1.357  10.973  40.949  1.00  1.15           C  
ATOM    372  OD1 ASP A  25       2.299  10.912  40.164  1.00  1.15           O  
ATOM    373  OD2 ASP A  25       0.304  11.471  40.674  1.00  1.15           O  
ATOM    374  H   ASP A  25       0.346   8.119  41.938  1.00  1.15           H  
ATOM    375  HA  ASP A  25       3.102   9.110  41.674  1.00  1.15           H  
ATOM    376 1HB  ASP A  25       0.580  10.334  42.829  1.00  1.15           H  
ATOM    377 2HB  ASP A  25       2.153  11.114  42.908  1.00  1.15           H  
ATOM    378  N   LYS A  26       2.531   7.542  44.256  1.00  1.35           N  
ATOM    379  CA  LYS A  26       3.063   7.259  45.588  1.00  1.35           C  
ATOM    380  C   LYS A  26       4.451   6.603  45.521  1.00  1.35           C  
ATOM    381  O   LYS A  26       4.674   5.645  44.774  1.00  1.35           O  
ATOM    382  CB  LYS A  26       2.077   6.433  46.385  1.00  1.35           C  
ATOM    383  CG  LYS A  26       0.810   7.168  46.731  1.00  1.35           C  
ATOM    384  CD  LYS A  26      -0.079   6.337  47.620  1.00  1.35           C  
ATOM    385  CE  LYS A  26      -1.323   7.105  48.018  1.00  1.35           C  
ATOM    386  NZ  LYS A  26      -2.174   6.323  48.921  1.00  1.35           N  
ATOM    387  H   LYS A  26       2.022   6.823  43.735  1.00  1.35           H  
ATOM    388  HA  LYS A  26       3.188   8.204  46.117  1.00  1.35           H  
ATOM    389 1HB  LYS A  26       1.819   5.523  45.833  1.00  1.35           H  
ATOM    390 2HB  LYS A  26       2.531   6.151  47.304  1.00  1.35           H  
ATOM    391 1HG  LYS A  26       1.063   8.090  47.252  1.00  1.35           H  
ATOM    392 2HG  LYS A  26       0.265   7.417  45.817  1.00  1.35           H  
ATOM    393 1HD  LYS A  26      -0.388   5.434  47.083  1.00  1.35           H  
ATOM    394 2HD  LYS A  26       0.463   6.039  48.518  1.00  1.35           H  
ATOM    395 1HE  LYS A  26      -1.032   8.026  48.517  1.00  1.35           H  
ATOM    396 2HE  LYS A  26      -1.898   7.351  47.121  1.00  1.35           H  
ATOM    397 1HZ  LYS A  26      -3.005   6.852  49.173  1.00  1.35           H  
ATOM    398 2HZ  LYS A  26      -2.478   5.462  48.473  1.00  1.35           H  
ATOM    399 3HZ  LYS A  26      -1.697   6.083  49.758  1.00  1.35           H  
ATOM    400  N   ASP A  27       5.386   7.145  46.309  1.00  1.68           N  
ATOM    401  CA  ASP A  27       6.786   6.735  46.365  1.00  1.68           C  
ATOM    402  C   ASP A  27       7.120   6.038  47.702  1.00  1.68           C  
ATOM    403  O   ASP A  27       7.128   6.666  48.770  1.00  1.68           O  
ATOM    404  CB  ASP A  27       7.659   7.987  46.149  1.00  1.68           C  
ATOM    405  CG  ASP A  27       9.145   7.738  45.910  1.00  1.68           C  
ATOM    406  OD1 ASP A  27       9.581   6.632  46.016  1.00  1.68           O  
ATOM    407  OD2 ASP A  27       9.832   8.690  45.590  1.00  1.68           O  
ATOM    408  H   ASP A  27       5.127   7.941  46.880  1.00  1.68           H  
ATOM    409  HA  ASP A  27       6.970   6.027  45.562  1.00  1.68           H  
ATOM    410 1HB  ASP A  27       7.249   8.592  45.352  1.00  1.68           H  
ATOM    411 2HB  ASP A  27       7.585   8.605  47.046  1.00  1.68           H  
ATOM    412  N   TYR A  28       7.350   4.728  47.679  1.00  2.15           N  
ATOM    413  CA  TYR A  28       7.527   3.980  48.931  1.00  2.15           C  
ATOM    414  C   TYR A  28       8.980   4.087  49.423  1.00  2.15           C  
ATOM    415  O   TYR A  28       9.749   3.121  49.384  1.00  2.15           O  
ATOM    416  CB  TYR A  28       7.108   2.533  48.674  1.00  2.15           C  
ATOM    417  CG  TYR A  28       6.697   1.742  49.886  1.00  2.15           C  
ATOM    418  CD1 TYR A  28       7.009   2.159  51.166  1.00  2.15           C  
ATOM    419  CD2 TYR A  28       5.939   0.601  49.695  1.00  2.15           C  
ATOM    420  CE1 TYR A  28       6.578   1.419  52.252  1.00  2.15           C  
ATOM    421  CE2 TYR A  28       5.503  -0.131  50.769  1.00  2.15           C  
ATOM    422  CZ  TYR A  28       5.818   0.265  52.044  1.00  2.15           C  
ATOM    423  OH  TYR A  28       5.372  -0.486  53.109  1.00  2.15           O  
ATOM    424  H   TYR A  28       7.380   4.247  46.792  1.00  2.15           H  
ATOM    425  HA  TYR A  28       6.894   4.419  49.696  1.00  2.15           H  
ATOM    426 1HB  TYR A  28       6.294   2.511  47.957  1.00  2.15           H  
ATOM    427 2HB  TYR A  28       7.945   2.011  48.214  1.00  2.15           H  
ATOM    428  HD1 TYR A  28       7.593   3.068  51.325  1.00  2.15           H  
ATOM    429  HD2 TYR A  28       5.682   0.285  48.684  1.00  2.15           H  
ATOM    430  HE1 TYR A  28       6.825   1.743  53.263  1.00  2.15           H  
ATOM    431  HE2 TYR A  28       4.905  -1.028  50.612  1.00  2.15           H  
ATOM    432  HH  TYR A  28       5.941  -0.327  53.885  1.00  2.15           H  
ATOM    433  N   ARG A  29       9.327   5.293  49.878  1.00  2.75           N  
ATOM    434  CA  ARG A  29      10.688   5.700  50.242  1.00  2.75           C  
ATOM    435  C   ARG A  29      11.264   5.315  51.607  1.00  2.75           C  
ATOM    436  O   ARG A  29      12.460   5.051  51.709  1.00  2.75           O  
ATOM    437  CB  ARG A  29      10.783   7.215  50.237  1.00  2.75           C  
ATOM    438  CG  ARG A  29      10.666   7.898  48.944  1.00  2.75           C  
ATOM    439  CD  ARG A  29      10.817   9.373  49.115  1.00  2.75           C  
ATOM    440  NE  ARG A  29      10.680  10.091  47.869  1.00  2.75           N  
ATOM    441  CZ  ARG A  29      10.767  11.421  47.732  1.00  2.75           C  
ATOM    442  NH1 ARG A  29      11.007  12.188  48.777  1.00  2.75           N  
ATOM    443  NH2 ARG A  29      10.609  11.955  46.537  1.00  2.75           N  
ATOM    444  H   ARG A  29       8.585   5.990  49.868  1.00  2.75           H  
ATOM    445  HA  ARG A  29      11.353   5.298  49.474  1.00  2.75           H  
ATOM    446 1HB  ARG A  29       9.965   7.605  50.826  1.00  2.75           H  
ATOM    447 2HB  ARG A  29      11.711   7.530  50.711  1.00  2.75           H  
ATOM    448 1HG  ARG A  29      11.402   7.524  48.230  1.00  2.75           H  
ATOM    449 2HG  ARG A  29       9.667   7.709  48.572  1.00  2.75           H  
ATOM    450 1HD  ARG A  29      10.056   9.731  49.797  1.00  2.75           H  
ATOM    451 2HD  ARG A  29      11.801   9.588  49.525  1.00  2.75           H  
ATOM    452  HE  ARG A  29      10.482   9.546  47.019  1.00  2.75           H  
ATOM    453 1HH1 ARG A  29      11.127  11.772  49.688  1.00  2.75           H  
ATOM    454 2HH1 ARG A  29      11.075  13.190  48.664  1.00  2.75           H  
ATOM    455 1HH2 ARG A  29      10.424  11.346  45.737  1.00  2.75           H  
ATOM    456 2HH2 ARG A  29      10.668  12.951  46.413  1.00  2.75           H  
ATOM    457  N   LEU A  30      10.463   5.361  52.674  1.00  3.40           N  
ATOM    458  CA  LEU A  30      11.076   5.187  53.990  1.00  3.40           C  
ATOM    459  C   LEU A  30      10.158   4.734  55.123  1.00  3.40           C  
ATOM    460  O   LEU A  30       8.935   4.750  55.015  1.00  3.40           O  
ATOM    461  CB  LEU A  30      11.741   6.507  54.420  1.00  3.40           C  
ATOM    462  CG  LEU A  30      10.787   7.650  54.827  1.00  3.40           C  
ATOM    463  CD1 LEU A  30      11.593   8.746  55.497  1.00  3.40           C  
ATOM    464  CD2 LEU A  30      10.069   8.185  53.621  1.00  3.40           C  
ATOM    465  H   LEU A  30       9.475   5.536  52.574  1.00  3.40           H  
ATOM    466  HA  LEU A  30      11.856   4.432  53.888  1.00  3.40           H  
ATOM    467 1HB  LEU A  30      12.391   6.311  55.268  1.00  3.40           H  
ATOM    468 2HB  LEU A  30      12.359   6.874  53.602  1.00  3.40           H  
ATOM    469  HG  LEU A  30      10.055   7.278  55.543  1.00  3.40           H  
ATOM    470 1HD1 LEU A  30      10.925   9.551  55.805  1.00  3.40           H  
ATOM    471 2HD1 LEU A  30      12.098   8.346  56.375  1.00  3.40           H  
ATOM    472 3HD1 LEU A  30      12.332   9.133  54.799  1.00  3.40           H  
ATOM    473 1HD2 LEU A  30       9.404   8.990  53.930  1.00  3.40           H  
ATOM    474 2HD2 LEU A  30      10.798   8.569  52.911  1.00  3.40           H  
ATOM    475 3HD2 LEU A  30       9.485   7.388  53.165  1.00  3.40           H  
ATOM    476  N   GLU A  31      10.809   4.353  56.230  1.00  3.91           N  
ATOM    477  CA  GLU A  31      10.204   3.974  57.512  1.00  3.91           C  
ATOM    478  C   GLU A  31       9.224   2.802  57.475  1.00  3.91           C  
ATOM    479  O   GLU A  31       8.209   2.807  58.171  1.00  3.91           O  
ATOM    480  CB  GLU A  31       9.533   5.199  58.149  1.00  3.91           C  
ATOM    481  CG  GLU A  31      10.514   6.323  58.497  1.00  3.91           C  
ATOM    482  CD  GLU A  31       9.872   7.522  59.167  1.00  3.91           C  
ATOM    483  OE1 GLU A  31       8.676   7.523  59.338  1.00  3.91           O  
ATOM    484  OE2 GLU A  31      10.587   8.437  59.502  1.00  3.91           O  
ATOM    485  H   GLU A  31      11.817   4.357  56.187  1.00  3.91           H  
ATOM    486  HA  GLU A  31      11.018   3.679  58.174  1.00  3.91           H  
ATOM    487 1HB  GLU A  31       8.777   5.602  57.477  1.00  3.91           H  
ATOM    488 2HB  GLU A  31       9.028   4.897  59.066  1.00  3.91           H  
ATOM    489 1HG  GLU A  31      11.267   5.919  59.171  1.00  3.91           H  
ATOM    490 2HG  GLU A  31      11.022   6.636  57.606  1.00  3.91           H  
ATOM    491  N   GLU A  32       9.557   1.785  56.676  1.00  4.11           N  
ATOM    492  CA  GLU A  32       8.854   0.493  56.578  1.00  4.11           C  
ATOM    493  C   GLU A  32       7.409   0.489  56.058  1.00  4.11           C  
ATOM    494  O   GLU A  32       7.095  -0.255  55.128  1.00  4.11           O  
ATOM    495  CB  GLU A  32       8.892  -0.222  57.938  1.00  4.11           C  
ATOM    496  CG  GLU A  32      10.295  -0.665  58.375  1.00  4.11           C  
ATOM    497  CD  GLU A  32      10.326  -1.356  59.730  1.00  4.11           C  
ATOM    498  OE1 GLU A  32       9.306  -1.419  60.374  1.00  4.11           O  
ATOM    499  OE2 GLU A  32      11.376  -1.819  60.112  1.00  4.11           O  
ATOM    500  H   GLU A  32      10.383   1.910  56.113  1.00  4.11           H  
ATOM    501  HA  GLU A  32       9.433  -0.120  55.885  1.00  4.11           H  
ATOM    502 1HB  GLU A  32       8.475   0.407  58.717  1.00  4.11           H  
ATOM    503 2HB  GLU A  32       8.273  -1.117  57.886  1.00  4.11           H  
ATOM    504 1HG  GLU A  32      10.694  -1.347  57.626  1.00  4.11           H  
ATOM    505 2HG  GLU A  32      10.943   0.211  58.409  1.00  4.11           H  
ATOM    506  N   ASN A  33       6.535   1.283  56.670  1.00  3.95           N  
ATOM    507  CA  ASN A  33       5.114   1.309  56.336  1.00  3.95           C  
ATOM    508  C   ASN A  33       4.547   2.707  56.103  1.00  3.95           C  
ATOM    509  O   ASN A  33       4.027   3.340  57.022  1.00  3.95           O  
ATOM    510  CB  ASN A  33       4.303   0.616  57.418  1.00  3.95           C  
ATOM    511  CG  ASN A  33       4.601  -0.864  57.541  1.00  3.95           C  
ATOM    512  OD1 ASN A  33       4.128  -1.673  56.737  1.00  3.95           O  
ATOM    513  ND2 ASN A  33       5.368  -1.229  58.538  1.00  3.95           N  
ATOM    514  H   ASN A  33       6.892   1.880  57.409  1.00  3.95           H  
ATOM    515  HA  ASN A  33       4.975   0.761  55.406  1.00  3.95           H  
ATOM    516 1HB  ASN A  33       4.504   1.095  58.378  1.00  3.95           H  
ATOM    517 2HB  ASN A  33       3.241   0.743  57.207  1.00  3.95           H  
ATOM    518 1HD2 ASN A  33       5.595  -2.196  58.669  1.00  3.95           H  
ATOM    519 2HD2 ASN A  33       5.732  -0.543  59.171  1.00  3.95           H  
ATOM    520  N   GLY A  34       4.635   3.179  54.869  1.00  3.53           N  
ATOM    521  CA  GLY A  34       4.149   4.503  54.503  1.00  3.53           C  
ATOM    522  C   GLY A  34       4.752   4.966  53.190  1.00  3.53           C  
ATOM    523  O   GLY A  34       5.864   4.583  52.835  1.00  3.53           O  
ATOM    524  H   GLY A  34       5.072   2.606  54.161  1.00  3.53           H  
ATOM    525 1HA  GLY A  34       3.063   4.483  54.423  1.00  3.53           H  
ATOM    526 2HA  GLY A  34       4.402   5.211  55.291  1.00  3.53           H  
ATOM    527  N   LEU A  35       4.008   5.799  52.471  1.00  2.99           N  
ATOM    528  CA  LEU A  35       4.451   6.299  51.172  1.00  2.99           C  
ATOM    529  C   LEU A  35       4.420   7.821  51.104  1.00  2.99           C  
ATOM    530  O   LEU A  35       3.631   8.474  51.789  1.00  2.99           O  
ATOM    531  CB  LEU A  35       3.621   5.675  50.046  1.00  2.99           C  
ATOM    532  CG  LEU A  35       3.815   4.137  49.857  1.00  2.99           C  
ATOM    533  CD1 LEU A  35       2.806   3.357  50.673  1.00  2.99           C  
ATOM    534  CD2 LEU A  35       3.692   3.779  48.391  1.00  2.99           C  
ATOM    535  H   LEU A  35       3.108   6.086  52.827  1.00  2.99           H  
ATOM    536  HA  LEU A  35       5.485   5.992  51.021  1.00  2.99           H  
ATOM    537 1HB  LEU A  35       2.568   5.876  50.222  1.00  2.99           H  
ATOM    538 2HB  LEU A  35       3.920   6.157  49.118  1.00  2.99           H  
ATOM    539  HG  LEU A  35       4.788   3.872  50.216  1.00  2.99           H  
ATOM    540 1HD1 LEU A  35       2.986   2.289  50.534  1.00  2.99           H  
ATOM    541 2HD1 LEU A  35       2.894   3.593  51.717  1.00  2.99           H  
ATOM    542 3HD1 LEU A  35       1.801   3.605  50.334  1.00  2.99           H  
ATOM    543 1HD2 LEU A  35       3.853   2.710  48.269  1.00  2.99           H  
ATOM    544 2HD2 LEU A  35       2.699   4.028  48.039  1.00  2.99           H  
ATOM    545 3HD2 LEU A  35       4.434   4.327  47.813  1.00  2.99           H  
ATOM    546  N   VAL A  36       5.292   8.365  50.268  1.00  2.46           N  
ATOM    547  CA  VAL A  36       5.462   9.791  50.057  1.00  2.46           C  
ATOM    548  C   VAL A  36       5.005  10.212  48.670  1.00  2.46           C  
ATOM    549  O   VAL A  36       5.272   9.517  47.699  1.00  2.46           O  
ATOM    550  CB  VAL A  36       6.962  10.128  50.223  1.00  2.46           C  
ATOM    551  CG1 VAL A  36       7.225  11.604  49.946  1.00  2.46           C  
ATOM    552  CG2 VAL A  36       7.414   9.749  51.628  1.00  2.46           C  
ATOM    553  H   VAL A  36       5.905   7.745  49.745  1.00  2.46           H  
ATOM    554  HA  VAL A  36       4.878  10.329  50.804  1.00  2.46           H  
ATOM    555  HB  VAL A  36       7.536   9.551  49.492  1.00  2.46           H  
ATOM    556 1HG1 VAL A  36       8.287  11.807  50.057  1.00  2.46           H  
ATOM    557 2HG1 VAL A  36       6.921  11.845  48.932  1.00  2.46           H  
ATOM    558 3HG1 VAL A  36       6.664  12.213  50.652  1.00  2.46           H  
ATOM    559 1HG2 VAL A  36       8.472   9.968  51.737  1.00  2.46           H  
ATOM    560 2HG2 VAL A  36       6.845  10.322  52.360  1.00  2.46           H  
ATOM    561 3HG2 VAL A  36       7.247   8.683  51.793  1.00  2.46           H  
ATOM    562  N   VAL A  37       4.267  11.309  48.555  1.00  2.01           N  
ATOM    563  CA  VAL A  37       3.904  11.739  47.207  1.00  2.01           C  
ATOM    564  C   VAL A  37       4.926  12.758  46.711  1.00  2.01           C  
ATOM    565  O   VAL A  37       5.611  12.531  45.718  1.00  2.01           O  
ATOM    566  CB  VAL A  37       2.475  12.312  47.159  1.00  2.01           C  
ATOM    567  CG1 VAL A  37       2.168  12.830  45.751  1.00  2.01           C  
ATOM    568  CG2 VAL A  37       1.491  11.204  47.526  1.00  2.01           C  
ATOM    569  H   VAL A  37       4.012  11.848  49.370  1.00  2.01           H  
ATOM    570  HA  VAL A  37       3.931  10.878  46.537  1.00  2.01           H  
ATOM    571  HB  VAL A  37       2.386  13.142  47.855  1.00  2.01           H  
ATOM    572 1HG1 VAL A  37       1.157  13.228  45.714  1.00  2.01           H  
ATOM    573 2HG1 VAL A  37       2.880  13.617  45.485  1.00  2.01           H  
ATOM    574 3HG1 VAL A  37       2.260  12.009  45.048  1.00  2.01           H  
ATOM    575 1HG2 VAL A  37       0.473  11.587  47.493  1.00  2.01           H  
ATOM    576 2HG2 VAL A  37       1.598  10.391  46.807  1.00  2.01           H  
ATOM    577 3HG2 VAL A  37       1.708  10.836  48.529  1.00  2.01           H  
ATOM    578  N   GLY A  38       5.089  13.863  47.432  1.00  1.66           N  
ATOM    579  CA  GLY A  38       6.076  14.846  47.005  1.00  1.66           C  
ATOM    580  C   GLY A  38       5.759  15.311  45.594  1.00  1.66           C  
ATOM    581  O   GLY A  38       4.636  15.735  45.316  1.00  1.66           O  
ATOM    582  H   GLY A  38       4.529  14.028  48.251  1.00  1.66           H  
ATOM    583 1HA  GLY A  38       6.075  15.696  47.689  1.00  1.66           H  
ATOM    584 2HA  GLY A  38       7.070  14.402  47.033  1.00  1.66           H  
ATOM    585  N   ASP A  39       6.753  15.228  44.715  1.00  1.40           N  
ATOM    586  CA  ASP A  39       6.602  15.624  43.326  1.00  1.40           C  
ATOM    587  C   ASP A  39       5.975  14.450  42.544  1.00  1.40           C  
ATOM    588  O   ASP A  39       6.567  13.363  42.521  1.00  1.40           O  
ATOM    589  CB  ASP A  39       7.956  15.981  42.721  1.00  1.40           C  
ATOM    590  CG  ASP A  39       8.560  17.240  43.337  1.00  1.40           C  
ATOM    591  OD1 ASP A  39       7.867  17.925  44.056  1.00  1.40           O  
ATOM    592  OD2 ASP A  39       9.709  17.500  43.090  1.00  1.40           O  
ATOM    593  H   ASP A  39       7.639  14.860  45.026  1.00  1.40           H  
ATOM    594  HA  ASP A  39       5.991  16.514  43.291  1.00  1.40           H  
ATOM    595 1HB  ASP A  39       8.650  15.151  42.866  1.00  1.40           H  
ATOM    596 2HB  ASP A  39       7.846  16.131  41.645  1.00  1.40           H  
ATOM    597  N   PRO A  40       4.796  14.620  41.910  1.00  1.20           N  
ATOM    598  CA  PRO A  40       4.084  13.585  41.183  1.00  1.20           C  
ATOM    599  C   PRO A  40       4.938  12.949  40.097  1.00  1.20           C  
ATOM    600  O   PRO A  40       5.734  13.613  39.436  1.00  1.20           O  
ATOM    601  CB  PRO A  40       2.920  14.370  40.552  1.00  1.20           C  
ATOM    602  CG  PRO A  40       2.688  15.521  41.483  1.00  1.20           C  
ATOM    603  CD  PRO A  40       4.065  15.913  41.970  1.00  1.20           C  
ATOM    604  HA  PRO A  40       3.719  12.827  41.887  1.00  1.20           H  
ATOM    605 1HB  PRO A  40       3.189  14.686  39.539  1.00  1.20           H  
ATOM    606 2HB  PRO A  40       2.039  13.713  40.455  1.00  1.20           H  
ATOM    607 1HG  PRO A  40       2.177  16.341  40.953  1.00  1.20           H  
ATOM    608 2HG  PRO A  40       2.023  15.210  42.303  1.00  1.20           H  
ATOM    609 1HD  PRO A  40       4.534  16.669  41.323  1.00  1.20           H  
ATOM    610 2HD  PRO A  40       3.926  16.259  43.004  1.00  1.20           H  
ATOM    611  N   PHE A  41       4.773  11.640  39.959  1.00  1.07           N  
ATOM    612  CA  PHE A  41       5.432  10.791  38.978  1.00  1.07           C  
ATOM    613  C   PHE A  41       4.980  11.223  37.614  1.00  1.07           C  
ATOM    614  O   PHE A  41       5.767  11.370  36.673  1.00  1.07           O  
ATOM    615  CB  PHE A  41       5.083   9.331  39.213  1.00  1.07           C  
ATOM    616  CG  PHE A  41       5.674   8.387  38.243  1.00  1.07           C  
ATOM    617  CD1 PHE A  41       7.000   8.030  38.320  1.00  1.07           C  
ATOM    618  CD2 PHE A  41       4.892   7.830  37.251  1.00  1.07           C  
ATOM    619  CE1 PHE A  41       7.535   7.134  37.428  1.00  1.07           C  
ATOM    620  CE2 PHE A  41       5.420   6.928  36.370  1.00  1.07           C  
ATOM    621  CZ  PHE A  41       6.741   6.578  36.454  1.00  1.07           C  
ATOM    622  H   PHE A  41       4.048  11.199  40.521  1.00  1.07           H  
ATOM    623  HA  PHE A  41       6.511  10.928  39.054  1.00  1.07           H  
ATOM    624 1HB  PHE A  41       5.404   9.037  40.212  1.00  1.07           H  
ATOM    625 2HB  PHE A  41       4.003   9.214  39.183  1.00  1.07           H  
ATOM    626  HD1 PHE A  41       7.620   8.464  39.093  1.00  1.07           H  
ATOM    627  HD2 PHE A  41       3.849   8.114  37.183  1.00  1.07           H  
ATOM    628  HE1 PHE A  41       8.586   6.852  37.498  1.00  1.07           H  
ATOM    629  HE2 PHE A  41       4.793   6.499  35.602  1.00  1.07           H  
ATOM    630  HZ  PHE A  41       7.165   5.863  35.762  1.00  1.07           H  
ATOM    631  N   VAL A  42       3.675  11.448  37.527  1.00  0.99           N  
ATOM    632  CA  VAL A  42       3.060  11.823  36.277  1.00  0.99           C  
ATOM    633  C   VAL A  42       3.804  12.987  35.617  1.00  0.99           C  
ATOM    634  O   VAL A  42       4.085  12.950  34.422  1.00  0.99           O  
ATOM    635  CB  VAL A  42       1.595  12.219  36.558  1.00  0.99           C  
ATOM    636  CG1 VAL A  42       0.988  12.842  35.375  1.00  0.99           C  
ATOM    637  CG2 VAL A  42       0.789  10.997  36.959  1.00  0.99           C  
ATOM    638  H   VAL A  42       3.095  11.321  38.374  1.00  0.99           H  
ATOM    639  HA  VAL A  42       3.090  10.969  35.612  1.00  0.99           H  
ATOM    640  HB  VAL A  42       1.576  12.948  37.371  1.00  0.99           H  
ATOM    641 1HG1 VAL A  42      -0.024  13.124  35.621  1.00  0.99           H  
ATOM    642 2HG1 VAL A  42       1.564  13.718  35.140  1.00  0.99           H  
ATOM    643 3HG1 VAL A  42       0.990  12.145  34.533  1.00  0.99           H  
ATOM    644 1HG2 VAL A  42      -0.235  11.291  37.175  1.00  0.99           H  
ATOM    645 2HG2 VAL A  42       0.789  10.278  36.161  1.00  0.99           H  
ATOM    646 3HG2 VAL A  42       1.232  10.556  37.854  1.00  0.99           H  
ATOM    647  N   ALA A  43       4.170  14.017  36.370  1.00  0.96           N  
ATOM    648  CA  ALA A  43       4.853  15.149  35.751  1.00  0.96           C  
ATOM    649  C   ALA A  43       6.164  14.751  35.057  1.00  0.96           C  
ATOM    650  O   ALA A  43       6.525  15.317  34.021  1.00  0.96           O  
ATOM    651  CB  ALA A  43       5.140  16.213  36.781  1.00  0.96           C  
ATOM    652  H   ALA A  43       3.976  14.015  37.363  1.00  0.96           H  
ATOM    653  HA  ALA A  43       4.193  15.569  35.001  1.00  0.96           H  
ATOM    654 1HB  ALA A  43       5.616  17.063  36.299  1.00  0.96           H  
ATOM    655 2HB  ALA A  43       4.206  16.530  37.246  1.00  0.96           H  
ATOM    656 3HB  ALA A  43       5.807  15.801  37.544  1.00  0.96           H  
ATOM    657  N   GLU A  44       6.901  13.794  35.627  1.00  0.97           N  
ATOM    658  CA  GLU A  44       8.187  13.436  35.051  1.00  0.97           C  
ATOM    659  C   GLU A  44       7.983  12.634  33.782  1.00  0.97           C  
ATOM    660  O   GLU A  44       8.732  12.778  32.809  1.00  0.97           O  
ATOM    661  CB  GLU A  44       9.033  12.668  36.068  1.00  0.97           C  
ATOM    662  CG  GLU A  44       9.445  13.521  37.259  1.00  0.97           C  
ATOM    663  CD  GLU A  44      10.282  12.794  38.266  1.00  0.97           C  
ATOM    664  OE1 GLU A  44      10.644  11.666  38.041  1.00  0.97           O  
ATOM    665  OE2 GLU A  44      10.508  13.346  39.312  1.00  0.97           O  
ATOM    666  H   GLU A  44       6.551  13.280  36.431  1.00  0.97           H  
ATOM    667  HA  GLU A  44       8.718  14.351  34.790  1.00  0.97           H  
ATOM    668 1HB  GLU A  44       8.466  11.812  36.443  1.00  0.97           H  
ATOM    669 2HB  GLU A  44       9.933  12.289  35.588  1.00  0.97           H  
ATOM    670 1HG  GLU A  44       9.998  14.387  36.898  1.00  0.97           H  
ATOM    671 2HG  GLU A  44       8.537  13.882  37.748  1.00  0.97           H  
ATOM    672  N   VAL A  45       6.944  11.806  33.779  1.00  1.03           N  
ATOM    673  CA  VAL A  45       6.648  10.962  32.630  1.00  1.03           C  
ATOM    674  C   VAL A  45       6.273  11.778  31.416  1.00  1.03           C  
ATOM    675  O   VAL A  45       6.736  11.520  30.306  1.00  1.03           O  
ATOM    676  CB  VAL A  45       5.489  10.027  32.935  1.00  1.03           C  
ATOM    677  CG1 VAL A  45       5.067   9.290  31.666  1.00  1.03           C  
ATOM    678  CG2 VAL A  45       5.904   9.077  33.976  1.00  1.03           C  
ATOM    679  H   VAL A  45       6.369  11.744  34.626  1.00  1.03           H  
ATOM    680  HA  VAL A  45       7.532  10.368  32.404  1.00  1.03           H  
ATOM    681  HB  VAL A  45       4.635  10.608  33.287  1.00  1.03           H  
ATOM    682 1HG1 VAL A  45       4.247   8.634  31.885  1.00  1.03           H  
ATOM    683 2HG1 VAL A  45       4.758  10.012  30.911  1.00  1.03           H  
ATOM    684 3HG1 VAL A  45       5.899   8.701  31.284  1.00  1.03           H  
ATOM    685 1HG2 VAL A  45       5.074   8.441  34.178  1.00  1.03           H  
ATOM    686 2HG2 VAL A  45       6.752   8.488  33.631  1.00  1.03           H  
ATOM    687 3HG2 VAL A  45       6.183   9.621  34.879  1.00  1.03           H  
ATOM    688  N   LEU A  46       5.436  12.771  31.631  1.00  1.14           N  
ATOM    689  CA  LEU A  46       4.942  13.629  30.570  1.00  1.14           C  
ATOM    690  C   LEU A  46       6.086  14.393  29.908  1.00  1.14           C  
ATOM    691  O   LEU A  46       6.107  14.591  28.684  1.00  1.14           O  
ATOM    692  CB  LEU A  46       3.992  14.576  31.228  1.00  1.14           C  
ATOM    693  CG  LEU A  46       2.792  13.898  31.802  1.00  1.14           C  
ATOM    694  CD1 LEU A  46       2.142  14.828  32.624  1.00  1.14           C  
ATOM    695  CD2 LEU A  46       1.902  13.419  30.789  1.00  1.14           C  
ATOM    696  H   LEU A  46       5.094  12.923  32.587  1.00  1.14           H  
ATOM    697  HA  LEU A  46       4.433  13.016  29.825  1.00  1.14           H  
ATOM    698 1HB  LEU A  46       4.511  15.081  32.047  1.00  1.14           H  
ATOM    699 2HB  LEU A  46       3.661  15.322  30.509  1.00  1.14           H  
ATOM    700  HG  LEU A  46       3.097  13.054  32.377  1.00  1.14           H  
ATOM    701 1HD1 LEU A  46       1.301  14.361  33.061  1.00  1.14           H  
ATOM    702 2HD1 LEU A  46       2.816  15.143  33.387  1.00  1.14           H  
ATOM    703 3HD1 LEU A  46       1.848  15.665  32.051  1.00  1.14           H  
ATOM    704 1HD2 LEU A  46       1.053  12.935  31.266  1.00  1.14           H  
ATOM    705 2HD2 LEU A  46       1.554  14.247  30.190  1.00  1.14           H  
ATOM    706 3HD2 LEU A  46       2.433  12.698  30.175  1.00  1.14           H  
ATOM    707  N   LYS A  47       7.049  14.821  30.738  1.00  1.29           N  
ATOM    708  CA  LYS A  47       8.228  15.510  30.241  1.00  1.29           C  
ATOM    709  C   LYS A  47       9.157  14.528  29.521  1.00  1.29           C  
ATOM    710  O   LYS A  47       9.634  14.810  28.423  1.00  1.29           O  
ATOM    711  CB  LYS A  47       8.958  16.193  31.398  1.00  1.29           C  
ATOM    712  CG  LYS A  47       8.211  17.389  31.985  1.00  1.29           C  
ATOM    713  CD  LYS A  47       8.965  17.997  33.159  1.00  1.29           C  
ATOM    714  CE  LYS A  47       8.210  19.181  33.750  1.00  1.29           C  
ATOM    715  NZ  LYS A  47       8.931  19.778  34.914  1.00  1.29           N  
ATOM    716  H   LYS A  47       6.953  14.680  31.746  1.00  1.29           H  
ATOM    717  HA  LYS A  47       7.913  16.268  29.526  1.00  1.29           H  
ATOM    718 1HB  LYS A  47       9.109  15.470  32.205  1.00  1.29           H  
ATOM    719 2HB  LYS A  47       9.938  16.528  31.068  1.00  1.29           H  
ATOM    720 1HG  LYS A  47       8.081  18.148  31.214  1.00  1.29           H  
ATOM    721 2HG  LYS A  47       7.225  17.067  32.320  1.00  1.29           H  
ATOM    722 1HD  LYS A  47       9.086  17.234  33.933  1.00  1.29           H  
ATOM    723 2HD  LYS A  47       9.950  18.324  32.833  1.00  1.29           H  
ATOM    724 1HE  LYS A  47       8.086  19.942  32.981  1.00  1.29           H  
ATOM    725 2HE  LYS A  47       7.225  18.845  34.078  1.00  1.29           H  
ATOM    726 1HZ  LYS A  47       8.401  20.557  35.277  1.00  1.29           H  
ATOM    727 2HZ  LYS A  47       9.039  19.079  35.635  1.00  1.29           H  
ATOM    728 3HZ  LYS A  47       9.842  20.100  34.619  1.00  1.29           H  
ATOM    729  N   THR A  48       9.336  13.333  30.094  1.00  1.47           N  
ATOM    730  CA  THR A  48      10.205  12.299  29.535  1.00  1.47           C  
ATOM    731  C   THR A  48       9.716  11.882  28.159  1.00  1.47           C  
ATOM    732  O   THR A  48      10.502  11.699  27.225  1.00  1.47           O  
ATOM    733  CB  THR A  48      10.266  11.066  30.451  1.00  1.47           C  
ATOM    734  OG1 THR A  48      10.804  11.445  31.730  1.00  1.47           O  
ATOM    735  CG2 THR A  48      11.135   9.995  29.830  1.00  1.47           C  
ATOM    736  H   THR A  48       8.899  13.141  30.994  1.00  1.47           H  
ATOM    737  HA  THR A  48      11.210  12.708  29.435  1.00  1.47           H  
ATOM    738  HB  THR A  48       9.260  10.674  30.593  1.00  1.47           H  
ATOM    739  HG1 THR A  48      10.185  12.081  32.155  1.00  1.47           H  
ATOM    740 1HG2 THR A  48      11.165   9.128  30.488  1.00  1.47           H  
ATOM    741 2HG2 THR A  48      10.716   9.707  28.866  1.00  1.47           H  
ATOM    742 3HG2 THR A  48      12.142  10.381  29.690  1.00  1.47           H  
ATOM    743  N   ALA A  49       8.398  11.754  28.050  1.00  1.67           N  
ATOM    744  CA  ALA A  49       7.673  11.393  26.845  1.00  1.67           C  
ATOM    745  C   ALA A  49       7.785  12.461  25.757  1.00  1.67           C  
ATOM    746  O   ALA A  49       7.425  12.205  24.607  1.00  1.67           O  
ATOM    747  CB  ALA A  49       6.208  11.172  27.181  1.00  1.67           C  
ATOM    748  H   ALA A  49       7.841  11.897  28.889  1.00  1.67           H  
ATOM    749  HA  ALA A  49       8.100  10.469  26.458  1.00  1.67           H  
ATOM    750 1HB  ALA A  49       5.662  10.878  26.285  1.00  1.67           H  
ATOM    751 2HB  ALA A  49       6.122  10.392  27.937  1.00  1.67           H  
ATOM    752 3HB  ALA A  49       5.798  12.094  27.573  1.00  1.67           H  
ATOM    753  N   ARG A  50       8.220  13.676  26.122  1.00  1.82           N  
ATOM    754  CA  ARG A  50       8.304  14.796  25.203  1.00  1.82           C  
ATOM    755  C   ARG A  50       6.961  15.073  24.560  1.00  1.82           C  
ATOM    756  O   ARG A  50       6.873  15.230  23.342  1.00  1.82           O  
ATOM    757  CB  ARG A  50       9.350  14.565  24.113  1.00  1.82           C  
ATOM    758  CG  ARG A  50      10.783  14.963  24.472  1.00  1.82           C  
ATOM    759  CD  ARG A  50      11.429  14.013  25.420  1.00  1.82           C  
ATOM    760  NE  ARG A  50      12.839  14.335  25.630  1.00  1.82           N  
ATOM    761  CZ  ARG A  50      13.681  13.677  26.463  1.00  1.82           C  
ATOM    762  NH1 ARG A  50      13.264  12.647  27.169  1.00  1.82           N  
ATOM    763  NH2 ARG A  50      14.942  14.075  26.566  1.00  1.82           N  
ATOM    764  H   ARG A  50       8.547  13.844  27.068  1.00  1.82           H  
ATOM    765  HA  ARG A  50       8.600  15.677  25.774  1.00  1.82           H  
ATOM    766 1HB  ARG A  50       9.377  13.517  23.830  1.00  1.82           H  
ATOM    767 2HB  ARG A  50       9.070  15.131  23.227  1.00  1.82           H  
ATOM    768 1HG  ARG A  50      11.386  15.001  23.565  1.00  1.82           H  
ATOM    769 2HG  ARG A  50      10.772  15.946  24.941  1.00  1.82           H  
ATOM    770 1HD  ARG A  50      10.924  14.075  26.377  1.00  1.82           H  
ATOM    771 2HD  ARG A  50      11.358  12.995  25.038  1.00  1.82           H  
ATOM    772  HE  ARG A  50      13.213  15.116  25.116  1.00  1.82           H  
ATOM    773 1HH1 ARG A  50      12.285  12.328  27.103  1.00  1.82           H  
ATOM    774 2HH1 ARG A  50      13.899  12.168  27.785  1.00  1.82           H  
ATOM    775 1HH2 ARG A  50      15.270  14.864  26.026  1.00  1.82           H  
ATOM    776 2HH2 ARG A  50      15.576  13.589  27.184  1.00  1.82           H  
ATOM    777  N   LEU A  51       5.903  15.145  25.364  1.00  1.85           N  
ATOM    778  CA  LEU A  51       4.595  15.381  24.772  1.00  1.85           C  
ATOM    779  C   LEU A  51       4.524  16.716  24.035  1.00  1.85           C  
ATOM    780  O   LEU A  51       5.045  17.732  24.497  1.00  1.85           O  
ATOM    781  CB  LEU A  51       3.512  15.312  25.845  1.00  1.85           C  
ATOM    782  CG  LEU A  51       3.305  13.932  26.435  1.00  1.85           C  
ATOM    783  CD1 LEU A  51       2.341  14.014  27.525  1.00  1.85           C  
ATOM    784  CD2 LEU A  51       2.820  12.981  25.366  1.00  1.85           C  
ATOM    785  H   LEU A  51       6.005  15.010  26.375  1.00  1.85           H  
ATOM    786  HA  LEU A  51       4.405  14.588  24.051  1.00  1.85           H  
ATOM    787 1HB  LEU A  51       3.786  15.985  26.659  1.00  1.85           H  
ATOM    788 2HB  LEU A  51       2.568  15.653  25.416  1.00  1.85           H  
ATOM    789  HG  LEU A  51       4.242  13.574  26.845  1.00  1.85           H  
ATOM    790 1HD1 LEU A  51       2.223  13.024  27.938  1.00  1.85           H  
ATOM    791 2HD1 LEU A  51       2.735  14.691  28.273  1.00  1.85           H  
ATOM    792 3HD1 LEU A  51       1.382  14.379  27.160  1.00  1.85           H  
ATOM    793 1HD2 LEU A  51       2.678  11.989  25.800  1.00  1.85           H  
ATOM    794 2HD2 LEU A  51       1.874  13.340  24.959  1.00  1.85           H  
ATOM    795 3HD2 LEU A  51       3.565  12.925  24.569  1.00  1.85           H  
ATOM    796  N   ALA A  52       3.870  16.685  22.874  1.00  1.76           N  
ATOM    797  CA  ALA A  52       3.671  17.840  22.000  1.00  1.76           C  
ATOM    798  C   ALA A  52       2.626  18.791  22.557  1.00  1.76           C  
ATOM    799  O   ALA A  52       1.791  18.400  23.373  1.00  1.76           O  
ATOM    800  CB  ALA A  52       3.262  17.382  20.610  1.00  1.76           C  
ATOM    801  H   ALA A  52       3.492  15.799  22.576  1.00  1.76           H  
ATOM    802  HA  ALA A  52       4.616  18.381  21.936  1.00  1.76           H  
ATOM    803 1HB  ALA A  52       3.141  18.247  19.962  1.00  1.76           H  
ATOM    804 2HB  ALA A  52       4.032  16.727  20.204  1.00  1.76           H  
ATOM    805 3HB  ALA A  52       2.329  16.844  20.671  1.00  1.76           H  
ATOM    806  N   GLY A  53       2.649  20.035  22.080  1.00  1.57           N  
ATOM    807  CA  GLY A  53       1.687  21.042  22.521  1.00  1.57           C  
ATOM    808  C   GLY A  53       1.997  21.480  23.947  1.00  1.57           C  
ATOM    809  O   GLY A  53       3.083  21.995  24.213  1.00  1.57           O  
ATOM    810  H   GLY A  53       3.362  20.297  21.416  1.00  1.57           H  
ATOM    811 1HA  GLY A  53       1.720  21.902  21.853  1.00  1.57           H  
ATOM    812 2HA  GLY A  53       0.676  20.632  22.470  1.00  1.57           H  
ATOM    813  N   ALA A  54       1.047  21.316  24.856  1.00  1.35           N  
ATOM    814  CA  ALA A  54       1.270  21.710  26.243  1.00  1.35           C  
ATOM    815  C   ALA A  54       0.465  20.837  27.181  1.00  1.35           C  
ATOM    816  O   ALA A  54      -0.649  20.418  26.840  1.00  1.35           O  
ATOM    817  CB  ALA A  54       0.889  23.167  26.447  1.00  1.35           C  
ATOM    818  H   ALA A  54       0.175  20.887  24.584  1.00  1.35           H  
ATOM    819  HA  ALA A  54       2.327  21.572  26.475  1.00  1.35           H  
ATOM    820 1HB  ALA A  54       1.077  23.447  27.483  1.00  1.35           H  
ATOM    821 2HB  ALA A  54       1.487  23.796  25.786  1.00  1.35           H  
ATOM    822 3HB  ALA A  54      -0.168  23.302  26.220  1.00  1.35           H  
ATOM    823  N   VAL A  55       1.037  20.570  28.356  1.00  1.16           N  
ATOM    824  CA  VAL A  55       0.367  19.754  29.352  1.00  1.16           C  
ATOM    825  C   VAL A  55       0.413  20.407  30.741  1.00  1.16           C  
ATOM    826  O   VAL A  55       1.477  20.835  31.195  1.00  1.16           O  
ATOM    827  CB  VAL A  55       1.026  18.363  29.425  1.00  1.16           C  
ATOM    828  CG1 VAL A  55       0.287  17.519  30.410  1.00  1.16           C  
ATOM    829  CG2 VAL A  55       1.065  17.692  28.043  1.00  1.16           C  
ATOM    830  H   VAL A  55       1.953  20.944  28.560  1.00  1.16           H  
ATOM    831  HA  VAL A  55      -0.671  19.634  29.057  1.00  1.16           H  
ATOM    832  HB  VAL A  55       2.045  18.466  29.792  1.00  1.16           H  
ATOM    833 1HG1 VAL A  55       0.761  16.565  30.442  1.00  1.16           H  
ATOM    834 2HG1 VAL A  55       0.300  17.973  31.397  1.00  1.16           H  
ATOM    835 3HG1 VAL A  55      -0.747  17.400  30.082  1.00  1.16           H  
ATOM    836 1HG2 VAL A  55       1.535  16.726  28.138  1.00  1.16           H  
ATOM    837 2HG2 VAL A  55       0.072  17.566  27.659  1.00  1.16           H  
ATOM    838 3HG2 VAL A  55       1.639  18.296  27.345  1.00  1.16           H  
ATOM    839  N   SER A  56      -0.734  20.464  31.410  1.00  1.02           N  
ATOM    840  CA  SER A  56      -0.832  21.011  32.768  1.00  1.02           C  
ATOM    841  C   SER A  56      -1.244  19.912  33.737  1.00  1.02           C  
ATOM    842  O   SER A  56      -2.173  19.169  33.434  1.00  1.02           O  
ATOM    843  CB  SER A  56      -1.843  22.142  32.811  1.00  1.02           C  
ATOM    844  OG  SER A  56      -2.023  22.610  34.118  1.00  1.02           O  
ATOM    845  H   SER A  56      -1.569  20.098  30.947  1.00  1.02           H  
ATOM    846  HA  SER A  56       0.145  21.391  33.070  1.00  1.02           H  
ATOM    847 1HB  SER A  56      -1.496  22.956  32.177  1.00  1.02           H  
ATOM    848 2HB  SER A  56      -2.798  21.797  32.408  1.00  1.02           H  
ATOM    849  HG  SER A  56      -1.142  22.700  34.491  1.00  1.02           H  
ATOM    850  N   ILE A  57      -0.567  19.800  34.887  1.00  0.94           N  
ATOM    851  CA  ILE A  57      -0.900  18.741  35.847  1.00  0.94           C  
ATOM    852  C   ILE A  57      -1.357  19.319  37.188  1.00  0.94           C  
ATOM    853  O   ILE A  57      -0.657  20.133  37.798  1.00  0.94           O  
ATOM    854  CB  ILE A  57       0.307  17.809  36.093  1.00  0.94           C  
ATOM    855  CG1 ILE A  57       0.818  17.259  34.762  1.00  0.94           C  
ATOM    856  CG2 ILE A  57      -0.125  16.609  36.969  1.00  0.94           C  
ATOM    857  CD1 ILE A  57       1.960  18.069  34.166  1.00  0.94           C  
ATOM    858  H   ILE A  57       0.187  20.440  35.090  1.00  0.94           H  
ATOM    859  HA  ILE A  57      -1.717  18.147  35.445  1.00  0.94           H  
ATOM    860  HB  ILE A  57       1.111  18.357  36.579  1.00  0.94           H  
ATOM    861 1HG1 ILE A  57       1.148  16.238  34.917  1.00  0.94           H  
ATOM    862 2HG1 ILE A  57       0.005  17.253  34.049  1.00  0.94           H  
ATOM    863 1HG2 ILE A  57       0.725  15.946  37.128  1.00  0.94           H  
ATOM    864 2HG2 ILE A  57      -0.489  16.967  37.931  1.00  0.94           H  
ATOM    865 3HG2 ILE A  57      -0.924  16.059  36.464  1.00  0.94           H  
ATOM    866 1HD1 ILE A  57       2.277  17.636  33.226  1.00  0.94           H  
ATOM    867 2HD1 ILE A  57       1.637  19.093  33.988  1.00  0.94           H  
ATOM    868 3HD1 ILE A  57       2.802  18.072  34.859  1.00  0.94           H  
ATOM    869  N   VAL A  58      -2.537  18.894  37.626  1.00  0.91           N  
ATOM    870  CA  VAL A  58      -3.145  19.338  38.876  1.00  0.91           C  
ATOM    871  C   VAL A  58      -3.591  18.166  39.742  1.00  0.91           C  
ATOM    872  O   VAL A  58      -4.132  17.186  39.237  1.00  0.91           O  
ATOM    873  CB  VAL A  58      -4.363  20.235  38.552  1.00  0.91           C  
ATOM    874  CG1 VAL A  58      -5.335  19.484  37.720  1.00  0.91           C  
ATOM    875  CG2 VAL A  58      -5.059  20.682  39.837  1.00  0.91           C  
ATOM    876  H   VAL A  58      -3.042  18.225  37.045  1.00  0.91           H  
ATOM    877  HA  VAL A  58      -2.410  19.923  39.430  1.00  0.91           H  
ATOM    878  HB  VAL A  58      -4.024  21.105  37.990  1.00  0.91           H  
ATOM    879 1HG1 VAL A  58      -6.185  20.122  37.491  1.00  0.91           H  
ATOM    880 2HG1 VAL A  58      -4.861  19.169  36.794  1.00  0.91           H  
ATOM    881 3HG1 VAL A  58      -5.659  18.619  38.281  1.00  0.91           H  
ATOM    882 1HG2 VAL A  58      -5.906  21.315  39.583  1.00  0.91           H  
ATOM    883 2HG2 VAL A  58      -5.421  19.818  40.389  1.00  0.91           H  
ATOM    884 3HG2 VAL A  58      -4.360  21.243  40.458  1.00  0.91           H  
ATOM    885  N   ALA A  59      -3.370  18.267  41.047  1.00  0.93           N  
ATOM    886  CA  ALA A  59      -3.833  17.213  41.937  1.00  0.93           C  
ATOM    887  C   ALA A  59      -5.214  17.539  42.472  1.00  0.93           C  
ATOM    888  O   ALA A  59      -5.460  18.667  42.900  1.00  0.93           O  
ATOM    889  CB  ALA A  59      -2.858  17.030  43.095  1.00  0.93           C  
ATOM    890  H   ALA A  59      -2.903  19.082  41.417  1.00  0.93           H  
ATOM    891  HA  ALA A  59      -3.904  16.287  41.373  1.00  0.93           H  
ATOM    892 1HB  ALA A  59      -3.218  16.226  43.741  1.00  0.93           H  
ATOM    893 2HB  ALA A  59      -1.875  16.769  42.704  1.00  0.93           H  
ATOM    894 3HB  ALA A  59      -2.792  17.953  43.663  1.00  0.93           H  
ATOM    895  N   LEU A  60      -6.092  16.545  42.486  1.00  0.97           N  
ATOM    896  CA  LEU A  60      -7.421  16.691  43.066  1.00  0.97           C  
ATOM    897  C   LEU A  60      -7.498  15.959  44.394  1.00  0.97           C  
ATOM    898  O   LEU A  60      -8.137  16.422  45.341  1.00  0.97           O  
ATOM    899  CB  LEU A  60      -8.499  16.141  42.130  1.00  0.97           C  
ATOM    900  CG  LEU A  60      -8.606  16.821  40.780  1.00  0.97           C  
ATOM    901  CD1 LEU A  60      -9.700  16.127  39.972  1.00  0.97           C  
ATOM    902  CD2 LEU A  60      -8.902  18.301  40.985  1.00  0.97           C  
ATOM    903  H   LEU A  60      -5.831  15.648  42.085  1.00  0.97           H  
ATOM    904  HA  LEU A  60      -7.614  17.748  43.242  1.00  0.97           H  
ATOM    905 1HB  LEU A  60      -8.287  15.083  41.951  1.00  0.97           H  
ATOM    906 2HB  LEU A  60      -9.465  16.217  42.626  1.00  0.97           H  
ATOM    907  HG  LEU A  60      -7.663  16.715  40.246  1.00  0.97           H  
ATOM    908 1HD1 LEU A  60      -9.816  16.571  39.006  1.00  0.97           H  
ATOM    909 2HD1 LEU A  60      -9.444  15.081  39.852  1.00  0.97           H  
ATOM    910 3HD1 LEU A  60     -10.636  16.223  40.509  1.00  0.97           H  
ATOM    911 1HD2 LEU A  60      -8.978  18.809  40.036  1.00  0.97           H  
ATOM    912 2HD2 LEU A  60      -9.844  18.412  41.525  1.00  0.97           H  
ATOM    913 3HD2 LEU A  60      -8.095  18.753  41.567  1.00  0.97           H  
ATOM    914  N   SER A  61      -6.834  14.808  44.456  1.00  1.02           N  
ATOM    915  CA  SER A  61      -6.870  13.975  45.651  1.00  1.02           C  
ATOM    916  C   SER A  61      -5.664  13.063  45.771  1.00  1.02           C  
ATOM    917  O   SER A  61      -5.050  12.681  44.776  1.00  1.02           O  
ATOM    918  CB  SER A  61      -8.131  13.134  45.688  1.00  1.02           C  
ATOM    919  OG  SER A  61      -8.172  12.320  46.837  1.00  1.02           O  
ATOM    920  H   SER A  61      -6.337  14.491  43.625  1.00  1.02           H  
ATOM    921  HA  SER A  61      -6.876  14.635  46.520  1.00  1.02           H  
ATOM    922 1HB  SER A  61      -9.002  13.789  45.676  1.00  1.02           H  
ATOM    923 2HB  SER A  61      -8.183  12.509  44.797  1.00  1.02           H  
ATOM    924  HG  SER A  61      -9.040  11.898  46.806  1.00  1.02           H  
ATOM    925  N   ARG A  62      -5.307  12.767  47.014  1.00  1.05           N  
ATOM    926  CA  ARG A  62      -4.242  11.828  47.337  1.00  1.05           C  
ATOM    927  C   ARG A  62      -4.778  10.633  48.133  1.00  1.05           C  
ATOM    928  O   ARG A  62      -4.005   9.889  48.738  1.00  1.05           O  
ATOM    929  CB  ARG A  62      -3.114  12.523  48.086  1.00  1.05           C  
ATOM    930  CG  ARG A  62      -2.332  13.527  47.225  1.00  1.05           C  
ATOM    931  CD  ARG A  62      -1.377  14.349  48.011  1.00  1.05           C  
ATOM    932  NE  ARG A  62      -0.572  15.208  47.144  1.00  1.05           N  
ATOM    933  CZ  ARG A  62      -0.996  16.376  46.610  1.00  1.05           C  
ATOM    934  NH1 ARG A  62      -2.212  16.815  46.855  1.00  1.05           N  
ATOM    935  NH2 ARG A  62      -0.189  17.082  45.839  1.00  1.05           N  
ATOM    936  H   ARG A  62      -5.842  13.170  47.771  1.00  1.05           H  
ATOM    937  HA  ARG A  62      -3.822  11.460  46.408  1.00  1.05           H  
ATOM    938 1HB  ARG A  62      -3.517  13.056  48.944  1.00  1.05           H  
ATOM    939 2HB  ARG A  62      -2.407  11.780  48.458  1.00  1.05           H  
ATOM    940 1HG  ARG A  62      -1.765  12.981  46.469  1.00  1.05           H  
ATOM    941 2HG  ARG A  62      -3.028  14.202  46.729  1.00  1.05           H  
ATOM    942 1HD  ARG A  62      -1.924  14.982  48.708  1.00  1.05           H  
ATOM    943 2HD  ARG A  62      -0.703  13.696  48.564  1.00  1.05           H  
ATOM    944  HE  ARG A  62       0.371  14.911  46.930  1.00  1.05           H  
ATOM    945 1HH1 ARG A  62      -2.834  16.279  47.443  1.00  1.05           H  
ATOM    946 2HH1 ARG A  62      -2.525  17.689  46.456  1.00  1.05           H  
ATOM    947 1HH2 ARG A  62       0.747  16.750  45.648  1.00  1.05           H  
ATOM    948 2HH2 ARG A  62      -0.506  17.954  45.443  1.00  1.05           H  
ATOM    949  N   LYS A  63      -6.107  10.454  48.126  1.00  1.06           N  
ATOM    950  CA  LYS A  63      -6.756   9.351  48.854  1.00  1.06           C  
ATOM    951  C   LYS A  63      -6.556   7.993  48.179  1.00  1.06           C  
ATOM    952  O   LYS A  63      -6.464   7.899  46.949  1.00  1.06           O  
ATOM    953  CB  LYS A  63      -8.273   9.594  49.005  1.00  1.06           C  
ATOM    954  CG  LYS A  63      -8.704  10.706  49.938  1.00  1.06           C  
ATOM    955  CD  LYS A  63     -10.250  10.920  49.867  1.00  1.06           C  
ATOM    956  CE  LYS A  63     -11.050   9.819  50.600  1.00  1.06           C  
ATOM    957  NZ  LYS A  63     -12.540  10.137  50.660  1.00  1.06           N  
ATOM    958  H   LYS A  63      -6.693  11.107  47.604  1.00  1.06           H  
ATOM    959  HA  LYS A  63      -6.313   9.294  49.848  1.00  1.06           H  
ATOM    960 1HB  LYS A  63      -8.671   9.894  48.058  1.00  1.06           H  
ATOM    961 2HB  LYS A  63      -8.775   8.661  49.295  1.00  1.06           H  
ATOM    962 1HG  LYS A  63      -8.422  10.455  50.961  1.00  1.06           H  
ATOM    963 2HG  LYS A  63      -8.201  11.632  49.657  1.00  1.06           H  
ATOM    964 1HD  LYS A  63     -10.501  11.883  50.308  1.00  1.06           H  
ATOM    965 2HD  LYS A  63     -10.571  10.933  48.821  1.00  1.06           H  
ATOM    966 1HE  LYS A  63     -10.910   8.860  50.096  1.00  1.06           H  
ATOM    967 2HE  LYS A  63     -10.671   9.743  51.618  1.00  1.06           H  
ATOM    968 1HZ  LYS A  63     -13.024   9.415  51.171  1.00  1.06           H  
ATOM    969 2HZ  LYS A  63     -12.675  11.015  51.128  1.00  1.06           H  
ATOM    970 3HZ  LYS A  63     -12.970  10.203  49.706  1.00  1.06           H  
ATOM    971  N   ASP A  64      -6.501   6.935  48.987  1.00  1.05           N  
ATOM    972  CA  ASP A  64      -6.482   5.582  48.440  1.00  1.05           C  
ATOM    973  C   ASP A  64      -7.775   5.356  47.673  1.00  1.05           C  
ATOM    974  O   ASP A  64      -8.848   5.736  48.143  1.00  1.05           O  
ATOM    975  CB  ASP A  64      -6.354   4.522  49.543  1.00  1.05           C  
ATOM    976  CG  ASP A  64      -4.974   4.496  50.212  1.00  1.05           C  
ATOM    977  OD1 ASP A  64      -4.086   5.172  49.726  1.00  1.05           O  
ATOM    978  OD2 ASP A  64      -4.800   3.790  51.163  1.00  1.05           O  
ATOM    979  H   ASP A  64      -6.529   7.072  49.990  1.00  1.05           H  
ATOM    980  HA  ASP A  64      -5.645   5.486  47.748  1.00  1.05           H  
ATOM    981 1HB  ASP A  64      -7.112   4.709  50.316  1.00  1.05           H  
ATOM    982 2HB  ASP A  64      -6.555   3.533  49.126  1.00  1.05           H  
ATOM    983  N   SER A  65      -7.702   4.658  46.550  1.00  1.02           N  
ATOM    984  CA  SER A  65      -8.897   4.379  45.756  1.00  1.02           C  
ATOM    985  C   SER A  65      -9.927   3.514  46.480  1.00  1.02           C  
ATOM    986  O   SER A  65     -11.128   3.568  46.211  1.00  1.02           O  
ATOM    987  CB  SER A  65      -8.462   3.781  44.454  1.00  1.02           C  
ATOM    988  OG  SER A  65      -7.846   2.535  44.646  1.00  1.02           O  
ATOM    989  H   SER A  65      -6.802   4.347  46.218  1.00  1.02           H  
ATOM    990  HA  SER A  65      -9.371   5.318  45.536  1.00  1.02           H  
ATOM    991 1HB  SER A  65      -9.303   3.683  43.785  1.00  1.02           H  
ATOM    992 2HB  SER A  65      -7.772   4.473  43.998  1.00  1.02           H  
ATOM    993  HG  SER A  65      -8.554   1.920  44.875  1.00  1.02           H  
ATOM    994  N   LEU A  66      -9.471   2.785  47.483  1.00  0.97           N  
ATOM    995  CA  LEU A  66     -10.335   1.927  48.274  1.00  0.97           C  
ATOM    996  C   LEU A  66     -11.362   2.742  49.059  1.00  0.97           C  
ATOM    997  O   LEU A  66     -12.409   2.223  49.448  1.00  0.97           O  
ATOM    998  CB  LEU A  66      -9.491   1.102  49.240  1.00  0.97           C  
ATOM    999  CG  LEU A  66      -8.567   0.079  48.580  1.00  0.97           C  
ATOM   1000  CD1 LEU A  66      -7.695  -0.572  49.641  1.00  0.97           C  
ATOM   1001  CD2 LEU A  66      -9.407  -0.953  47.840  1.00  0.97           C  
ATOM   1002  H   LEU A  66      -8.481   2.805  47.678  1.00  0.97           H  
ATOM   1003  HA  LEU A  66     -10.866   1.255  47.601  1.00  0.97           H  
ATOM   1004 1HB  LEU A  66      -8.877   1.785  49.834  1.00  0.97           H  
ATOM   1005 2HB  LEU A  66     -10.159   0.571  49.916  1.00  0.97           H  
ATOM   1006  HG  LEU A  66      -7.912   0.584  47.869  1.00  0.97           H  
ATOM   1007 1HD1 LEU A  66      -7.030  -1.294  49.168  1.00  0.97           H  
ATOM   1008 2HD1 LEU A  66      -7.103   0.193  50.146  1.00  0.97           H  
ATOM   1009 3HD1 LEU A  66      -8.326  -1.082  50.369  1.00  0.97           H  
ATOM   1010 1HD2 LEU A  66      -8.750  -1.682  47.355  1.00  0.97           H  
ATOM   1011 2HD2 LEU A  66     -10.062  -1.467  48.542  1.00  0.97           H  
ATOM   1012 3HD2 LEU A  66     -10.010  -0.457  47.076  1.00  0.97           H  
ATOM   1013  N   ASP A  67     -11.029   4.009  49.318  1.00  0.91           N  
ATOM   1014  CA  ASP A  67     -11.860   4.918  50.079  1.00  0.91           C  
ATOM   1015  C   ASP A  67     -12.563   5.949  49.197  1.00  0.91           C  
ATOM   1016  O   ASP A  67     -13.025   6.977  49.702  1.00  0.91           O  
ATOM   1017  CB  ASP A  67     -11.019   5.656  51.120  1.00  0.91           C  
ATOM   1018  CG  ASP A  67     -10.444   4.733  52.197  1.00  0.91           C  
ATOM   1019  OD1 ASP A  67     -11.147   3.869  52.662  1.00  0.91           O  
ATOM   1020  OD2 ASP A  67      -9.304   4.914  52.550  1.00  0.91           O  
ATOM   1021  H   ASP A  67     -10.167   4.392  48.936  1.00  0.91           H  
ATOM   1022  HA  ASP A  67     -12.624   4.336  50.592  1.00  0.91           H  
ATOM   1023 1HB  ASP A  67     -10.189   6.156  50.610  1.00  0.91           H  
ATOM   1024 2HB  ASP A  67     -11.621   6.423  51.601  1.00  0.91           H  
ATOM   1025  N   PHE A  68     -12.646   5.722  47.883  1.00  0.85           N  
ATOM   1026  CA  PHE A  68     -13.346   6.722  47.086  1.00  0.85           C  
ATOM   1027  C   PHE A  68     -14.851   6.587  47.255  1.00  0.85           C  
ATOM   1028  O   PHE A  68     -15.409   5.487  47.200  1.00  0.85           O  
ATOM   1029  CB  PHE A  68     -13.013   6.621  45.597  1.00  0.85           C  
ATOM   1030  CG  PHE A  68     -11.647   7.085  45.226  1.00  0.85           C  
ATOM   1031  CD1 PHE A  68     -10.823   7.693  46.154  1.00  0.85           C  
ATOM   1032  CD2 PHE A  68     -11.176   6.928  43.925  1.00  0.85           C  
ATOM   1033  CE1 PHE A  68      -9.568   8.104  45.784  1.00  0.85           C  
ATOM   1034  CE2 PHE A  68      -9.915   7.345  43.581  1.00  0.85           C  
ATOM   1035  CZ  PHE A  68      -9.123   7.929  44.528  1.00  0.85           C  
ATOM   1036  H   PHE A  68     -12.244   4.890  47.445  1.00  0.85           H  
ATOM   1037  HA  PHE A  68     -13.055   7.716  47.435  1.00  0.85           H  
ATOM   1038 1HB  PHE A  68     -13.111   5.587  45.288  1.00  0.85           H  
ATOM   1039 2HB  PHE A  68     -13.736   7.203  45.027  1.00  0.85           H  
ATOM   1040  HD1 PHE A  68     -11.167   7.832  47.180  1.00  0.85           H  
ATOM   1041  HD2 PHE A  68     -11.814   6.462  43.177  1.00  0.85           H  
ATOM   1042  HE1 PHE A  68      -8.917   8.553  46.485  1.00  0.85           H  
ATOM   1043  HE2 PHE A  68      -9.547   7.205  42.568  1.00  0.85           H  
ATOM   1044  HZ  PHE A  68      -8.140   8.250  44.297  1.00  0.85           H  
ATOM   1045  N   THR A  69     -15.509   7.728  47.391  1.00  0.79           N  
ATOM   1046  CA  THR A  69     -16.955   7.806  47.546  1.00  0.79           C  
ATOM   1047  C   THR A  69     -17.635   8.481  46.368  1.00  0.79           C  
ATOM   1048  O   THR A  69     -16.969   9.048  45.499  1.00  0.79           O  
ATOM   1049  CB  THR A  69     -17.287   8.629  48.789  1.00  0.79           C  
ATOM   1050  OG1 THR A  69     -16.840   9.987  48.558  1.00  0.79           O  
ATOM   1051  CG2 THR A  69     -16.577   8.069  50.003  1.00  0.79           C  
ATOM   1052  H   THR A  69     -14.960   8.595  47.470  1.00  0.79           H  
ATOM   1053  HA  THR A  69     -17.353   6.797  47.649  1.00  0.79           H  
ATOM   1054  HB  THR A  69     -18.359   8.625  48.959  1.00  0.79           H  
ATOM   1055  HG1 THR A  69     -15.845   9.993  48.481  1.00  0.79           H  
ATOM   1056 1HG2 THR A  69     -16.813   8.675  50.876  1.00  0.79           H  
ATOM   1057 2HG2 THR A  69     -16.901   7.043  50.172  1.00  0.79           H  
ATOM   1058 3HG2 THR A  69     -15.499   8.086  49.832  1.00  0.79           H  
ATOM   1059  N   GLU A  70     -18.969   8.462  46.358  1.00  0.75           N  
ATOM   1060  CA  GLU A  70     -19.708   9.182  45.326  1.00  0.75           C  
ATOM   1061  C   GLU A  70     -19.353  10.664  45.359  1.00  0.75           C  
ATOM   1062  O   GLU A  70     -19.246  11.300  44.313  1.00  0.75           O  
ATOM   1063  CB  GLU A  70     -21.215   9.008  45.491  1.00  0.75           C  
ATOM   1064  CG  GLU A  70     -22.030   9.698  44.396  1.00  0.75           C  
ATOM   1065  CD  GLU A  70     -23.520   9.454  44.501  1.00  0.75           C  
ATOM   1066  OE1 GLU A  70     -23.934   8.765  45.405  1.00  0.75           O  
ATOM   1067  OE2 GLU A  70     -24.241   9.959  43.671  1.00  0.75           O  
ATOM   1068  H   GLU A  70     -19.469   7.961  47.079  1.00  0.75           H  
ATOM   1069  HA  GLU A  70     -19.419   8.788  44.354  1.00  0.75           H  
ATOM   1070 1HB  GLU A  70     -21.464   7.948  45.483  1.00  0.75           H  
ATOM   1071 2HB  GLU A  70     -21.527   9.415  46.453  1.00  0.75           H  
ATOM   1072 1HG  GLU A  70     -21.844  10.773  44.448  1.00  0.75           H  
ATOM   1073 2HG  GLU A  70     -21.676   9.347  43.425  1.00  0.75           H  
ATOM   1074  N   ALA A  71     -19.187  11.212  46.571  1.00  0.73           N  
ATOM   1075  CA  ALA A  71     -18.830  12.616  46.764  1.00  0.73           C  
ATOM   1076  C   ALA A  71     -17.491  12.919  46.109  1.00  0.73           C  
ATOM   1077  O   ALA A  71     -17.293  13.994  45.536  1.00  0.73           O  
ATOM   1078  CB  ALA A  71     -18.771  12.954  48.234  1.00  0.73           C  
ATOM   1079  H   ALA A  71     -19.293  10.623  47.385  1.00  0.73           H  
ATOM   1080  HA  ALA A  71     -19.592  13.230  46.281  1.00  0.73           H  
ATOM   1081 1HB  ALA A  71     -18.521  14.007  48.354  1.00  0.73           H  
ATOM   1082 2HB  ALA A  71     -19.738  12.754  48.694  1.00  0.73           H  
ATOM   1083 3HB  ALA A  71     -18.006  12.344  48.714  1.00  0.73           H  
ATOM   1084  N   ASP A  72     -16.588  11.943  46.128  1.00  0.71           N  
ATOM   1085  CA  ASP A  72     -15.295  12.186  45.517  1.00  0.71           C  
ATOM   1086  C   ASP A  72     -15.466  12.097  44.012  1.00  0.71           C  
ATOM   1087  O   ASP A  72     -14.884  12.898  43.284  1.00  0.71           O  
ATOM   1088  CB  ASP A  72     -14.266  11.146  45.961  1.00  0.71           C  
ATOM   1089  CG  ASP A  72     -13.908  11.227  47.446  1.00  0.71           C  
ATOM   1090  OD1 ASP A  72     -13.508  12.266  47.910  1.00  0.71           O  
ATOM   1091  OD2 ASP A  72     -14.069  10.218  48.132  1.00  0.71           O  
ATOM   1092  H   ASP A  72     -16.785  11.080  46.638  1.00  0.71           H  
ATOM   1093  HA  ASP A  72     -14.951  13.185  45.781  1.00  0.71           H  
ATOM   1094 1HB  ASP A  72     -14.651  10.148  45.744  1.00  0.71           H  
ATOM   1095 2HB  ASP A  72     -13.356  11.270  45.373  1.00  0.71           H  
ATOM   1096  N   ARG A  73     -16.315  11.181  43.534  1.00  0.71           N  
ATOM   1097  CA  ARG A  73     -16.523  11.105  42.094  1.00  0.71           C  
ATOM   1098  C   ARG A  73     -17.129  12.420  41.598  1.00  0.71           C  
ATOM   1099  O   ARG A  73     -16.750  12.911  40.530  1.00  0.71           O  
ATOM   1100  CB  ARG A  73     -17.412   9.938  41.685  1.00  0.71           C  
ATOM   1101  CG  ARG A  73     -16.787   8.555  41.827  1.00  0.71           C  
ATOM   1102  CD  ARG A  73     -17.572   7.514  41.077  1.00  0.71           C  
ATOM   1103  NE  ARG A  73     -18.921   7.300  41.581  1.00  0.71           N  
ATOM   1104  CZ  ARG A  73     -19.257   6.410  42.536  1.00  0.71           C  
ATOM   1105  NH1 ARG A  73     -18.334   5.657  43.095  1.00  0.71           N  
ATOM   1106  NH2 ARG A  73     -20.521   6.286  42.905  1.00  0.71           N  
ATOM   1107  H   ARG A  73     -16.776  10.529  44.170  1.00  0.71           H  
ATOM   1108  HA  ARG A  73     -15.556  10.967  41.611  1.00  0.71           H  
ATOM   1109 1HB  ARG A  73     -18.331   9.955  42.269  1.00  0.71           H  
ATOM   1110 2HB  ARG A  73     -17.688  10.050  40.647  1.00  0.71           H  
ATOM   1111 1HG  ARG A  73     -15.772   8.568  41.429  1.00  0.71           H  
ATOM   1112 2HG  ARG A  73     -16.762   8.279  42.886  1.00  0.71           H  
ATOM   1113 1HD  ARG A  73     -17.654   7.831  40.048  1.00  0.71           H  
ATOM   1114 2HD  ARG A  73     -17.038   6.561  41.113  1.00  0.71           H  
ATOM   1115  HE  ARG A  73     -19.663   7.856  41.179  1.00  0.71           H  
ATOM   1116 1HH1 ARG A  73     -17.368   5.739  42.810  1.00  0.71           H  
ATOM   1117 2HH1 ARG A  73     -18.584   4.977  43.800  1.00  0.71           H  
ATOM   1118 1HH2 ARG A  73     -21.237   6.851  42.463  1.00  0.71           H  
ATOM   1119 2HH2 ARG A  73     -20.777   5.616  43.616  1.00  0.71           H  
ATOM   1120  N   GLU A  74     -18.047  13.006  42.384  1.00  0.71           N  
ATOM   1121  CA  GLU A  74     -18.642  14.292  42.030  1.00  0.71           C  
ATOM   1122  C   GLU A  74     -17.569  15.367  41.944  1.00  0.71           C  
ATOM   1123  O   GLU A  74     -17.567  16.174  41.009  1.00  0.71           O  
ATOM   1124  CB  GLU A  74     -19.729  14.718  43.025  1.00  0.71           C  
ATOM   1125  CG  GLU A  74     -20.380  16.078  42.675  1.00  0.71           C  
ATOM   1126  CD  GLU A  74     -21.531  16.498  43.594  1.00  0.71           C  
ATOM   1127  OE1 GLU A  74     -21.944  15.720  44.423  1.00  0.71           O  
ATOM   1128  OE2 GLU A  74     -21.973  17.627  43.468  1.00  0.71           O  
ATOM   1129  H   GLU A  74     -18.346  12.531  43.235  1.00  0.71           H  
ATOM   1130  HA  GLU A  74     -19.102  14.203  41.051  1.00  0.71           H  
ATOM   1131 1HB  GLU A  74     -20.508  13.955  43.059  1.00  0.71           H  
ATOM   1132 2HB  GLU A  74     -19.300  14.791  44.023  1.00  0.71           H  
ATOM   1133 1HG  GLU A  74     -19.605  16.842  42.716  1.00  0.71           H  
ATOM   1134 2HG  GLU A  74     -20.744  16.031  41.648  1.00  0.71           H  
ATOM   1135  N   ALA A  75     -16.646  15.380  42.915  1.00  0.71           N  
ATOM   1136  CA  ALA A  75     -15.559  16.353  42.911  1.00  0.71           C  
ATOM   1137  C   ALA A  75     -14.702  16.210  41.654  1.00  0.71           C  
ATOM   1138  O   ALA A  75     -14.282  17.214  41.067  1.00  0.71           O  
ATOM   1139  CB  ALA A  75     -14.699  16.182  44.147  1.00  0.71           C  
ATOM   1140  H   ALA A  75     -16.717  14.714  43.687  1.00  0.71           H  
ATOM   1141  HA  ALA A  75     -15.998  17.349  42.913  1.00  0.71           H  
ATOM   1142 1HB  ALA A  75     -13.908  16.928  44.149  1.00  0.71           H  
ATOM   1143 2HB  ALA A  75     -15.319  16.301  45.037  1.00  0.71           H  
ATOM   1144 3HB  ALA A  75     -14.260  15.190  44.146  1.00  0.71           H  
ATOM   1145  N   ILE A  76     -14.489  14.963  41.209  1.00  0.71           N  
ATOM   1146  CA  ILE A  76     -13.708  14.734  40.001  1.00  0.71           C  
ATOM   1147  C   ILE A  76     -14.506  15.254  38.819  1.00  0.71           C  
ATOM   1148  O   ILE A  76     -13.978  15.946  37.949  1.00  0.71           O  
ATOM   1149  CB  ILE A  76     -13.434  13.236  39.751  1.00  0.71           C  
ATOM   1150  CG1 ILE A  76     -12.595  12.582  40.871  1.00  0.71           C  
ATOM   1151  CG2 ILE A  76     -12.735  13.098  38.446  1.00  0.71           C  
ATOM   1152  CD1 ILE A  76     -11.246  13.167  41.077  1.00  0.71           C  
ATOM   1153  H   ILE A  76     -14.843  14.173  41.750  1.00  0.71           H  
ATOM   1154  HA  ILE A  76     -12.771  15.277  40.067  1.00  0.71           H  
ATOM   1155  HB  ILE A  76     -14.378  12.702  39.700  1.00  0.71           H  
ATOM   1156 1HG1 ILE A  76     -13.126  12.669  41.786  1.00  0.71           H  
ATOM   1157 2HG1 ILE A  76     -12.485  11.526  40.642  1.00  0.71           H  
ATOM   1158 1HG2 ILE A  76     -12.563  12.045  38.238  1.00  0.71           H  
ATOM   1159 2HG2 ILE A  76     -13.342  13.531  37.657  1.00  0.71           H  
ATOM   1160 3HG2 ILE A  76     -11.790  13.626  38.509  1.00  0.71           H  
ATOM   1161 1HD1 ILE A  76     -10.741  12.641  41.886  1.00  0.71           H  
ATOM   1162 2HD1 ILE A  76     -10.664  13.072  40.161  1.00  0.71           H  
ATOM   1163 3HD1 ILE A  76     -11.359  14.208  41.343  1.00  0.71           H  
ATOM   1164  N   GLY A  77     -15.799  14.956  38.819  1.00  0.70           N  
ATOM   1165  CA  GLY A  77     -16.705  15.379  37.775  1.00  0.70           C  
ATOM   1166  C   GLY A  77     -16.647  16.865  37.570  1.00  0.70           C  
ATOM   1167  O   GLY A  77     -16.424  17.332  36.449  1.00  0.70           O  
ATOM   1168  H   GLY A  77     -16.168  14.379  39.573  1.00  0.70           H  
ATOM   1169 1HA  GLY A  77     -16.460  14.893  36.844  1.00  0.70           H  
ATOM   1170 2HA  GLY A  77     -17.715  15.086  38.057  1.00  0.70           H  
ATOM   1171  N   ARG A  78     -16.847  17.611  38.649  1.00  0.69           N  
ATOM   1172  CA  ARG A  78     -16.830  19.056  38.580  1.00  0.69           C  
ATOM   1173  C   ARG A  78     -15.463  19.576  38.140  1.00  0.69           C  
ATOM   1174  O   ARG A  78     -15.386  20.487  37.315  1.00  0.69           O  
ATOM   1175  CB  ARG A  78     -17.227  19.627  39.932  1.00  0.69           C  
ATOM   1176  CG  ARG A  78     -18.709  19.426  40.262  1.00  0.69           C  
ATOM   1177  CD  ARG A  78     -19.098  20.004  41.571  1.00  0.69           C  
ATOM   1178  NE  ARG A  78     -20.505  19.746  41.878  1.00  0.69           N  
ATOM   1179  CZ  ARG A  78     -21.543  20.471  41.445  1.00  0.69           C  
ATOM   1180  NH1 ARG A  78     -21.370  21.526  40.672  1.00  0.69           N  
ATOM   1181  NH2 ARG A  78     -22.741  20.092  41.817  1.00  0.69           N  
ATOM   1182  H   ARG A  78     -17.025  17.146  39.539  1.00  0.69           H  
ATOM   1183  HA  ARG A  78     -17.572  19.373  37.848  1.00  0.69           H  
ATOM   1184 1HB  ARG A  78     -16.641  19.137  40.714  1.00  0.69           H  
ATOM   1185 2HB  ARG A  78     -17.003  20.694  39.965  1.00  0.69           H  
ATOM   1186 1HG  ARG A  78     -19.317  19.888  39.485  1.00  0.69           H  
ATOM   1187 2HG  ARG A  78     -18.918  18.354  40.296  1.00  0.69           H  
ATOM   1188 1HD  ARG A  78     -18.491  19.550  42.355  1.00  0.69           H  
ATOM   1189 2HD  ARG A  78     -18.939  21.080  41.563  1.00  0.69           H  
ATOM   1190  HE  ARG A  78     -20.746  18.939  42.471  1.00  0.69           H  
ATOM   1191 1HH1 ARG A  78     -20.439  21.801  40.393  1.00  0.69           H  
ATOM   1192 2HH1 ARG A  78     -22.168  22.056  40.354  1.00  0.69           H  
ATOM   1193 1HH2 ARG A  78     -22.812  19.258  42.421  1.00  0.69           H  
ATOM   1194 2HH2 ARG A  78     -23.560  20.598  41.521  1.00  0.69           H  
ATOM   1195  N   ALA A  79     -14.377  18.969  38.626  1.00  0.69           N  
ATOM   1196  CA  ALA A  79     -13.052  19.419  38.221  1.00  0.69           C  
ATOM   1197  C   ALA A  79     -12.852  19.283  36.717  1.00  0.69           C  
ATOM   1198  O   ALA A  79     -12.266  20.160  36.079  1.00  0.69           O  
ATOM   1199  CB  ALA A  79     -11.993  18.620  38.940  1.00  0.69           C  
ATOM   1200  H   ALA A  79     -14.457  18.217  39.312  1.00  0.69           H  
ATOM   1201  HA  ALA A  79     -12.959  20.472  38.488  1.00  0.69           H  
ATOM   1202 1HB  ALA A  79     -11.022  18.976  38.656  1.00  0.69           H  
ATOM   1203 2HB  ALA A  79     -12.123  18.728  40.017  1.00  0.69           H  
ATOM   1204 3HB  ALA A  79     -12.093  17.573  38.668  1.00  0.69           H  
ATOM   1205  N   VAL A  80     -13.379  18.204  36.135  1.00  0.69           N  
ATOM   1206  CA  VAL A  80     -13.229  17.993  34.705  1.00  0.69           C  
ATOM   1207  C   VAL A  80     -14.164  18.910  33.932  1.00  0.69           C  
ATOM   1208  O   VAL A  80     -13.758  19.539  32.961  1.00  0.69           O  
ATOM   1209  CB  VAL A  80     -13.527  16.543  34.307  1.00  0.69           C  
ATOM   1210  CG1 VAL A  80     -13.465  16.420  32.791  1.00  0.69           C  
ATOM   1211  CG2 VAL A  80     -12.548  15.619  34.936  1.00  0.69           C  
ATOM   1212  H   VAL A  80     -13.848  17.501  36.711  1.00  0.69           H  
ATOM   1213  HA  VAL A  80     -12.203  18.224  34.428  1.00  0.69           H  
ATOM   1214  HB  VAL A  80     -14.536  16.281  34.638  1.00  0.69           H  
ATOM   1215 1HG1 VAL A  80     -13.687  15.398  32.509  1.00  0.69           H  
ATOM   1216 2HG1 VAL A  80     -14.190  17.096  32.345  1.00  0.69           H  
ATOM   1217 3HG1 VAL A  80     -12.475  16.681  32.445  1.00  0.69           H  
ATOM   1218 1HG2 VAL A  80     -12.784  14.595  34.646  1.00  0.69           H  
ATOM   1219 2HG2 VAL A  80     -11.550  15.870  34.611  1.00  0.69           H  
ATOM   1220 3HG2 VAL A  80     -12.598  15.708  36.010  1.00  0.69           H  
ATOM   1221  N   GLY A  81     -15.420  19.007  34.370  1.00  0.70           N  
ATOM   1222  CA  GLY A  81     -16.425  19.829  33.696  1.00  0.70           C  
ATOM   1223  C   GLY A  81     -16.006  21.291  33.592  1.00  0.70           C  
ATOM   1224  O   GLY A  81     -16.309  21.960  32.600  1.00  0.70           O  
ATOM   1225  H   GLY A  81     -15.703  18.479  35.193  1.00  0.70           H  
ATOM   1226 1HA  GLY A  81     -16.604  19.436  32.699  1.00  0.70           H  
ATOM   1227 2HA  GLY A  81     -17.367  19.756  34.242  1.00  0.70           H  
ATOM   1228  N   GLN A  82     -15.266  21.768  34.599  1.00  0.73           N  
ATOM   1229  CA  GLN A  82     -14.776  23.140  34.665  1.00  0.73           C  
ATOM   1230  C   GLN A  82     -13.488  23.359  33.862  1.00  0.73           C  
ATOM   1231  O   GLN A  82     -12.994  24.486  33.773  1.00  0.73           O  
ATOM   1232  CB  GLN A  82     -14.535  23.511  36.129  1.00  0.73           C  
ATOM   1233  CG  GLN A  82     -15.809  23.560  36.975  1.00  0.73           C  
ATOM   1234  CD  GLN A  82     -15.531  23.744  38.464  1.00  0.73           C  
ATOM   1235  OE1 GLN A  82     -14.426  23.493  38.959  1.00  0.73           O  
ATOM   1236  NE2 GLN A  82     -16.551  24.183  39.196  1.00  0.73           N  
ATOM   1237  H   GLN A  82     -15.084  21.160  35.398  1.00  0.73           H  
ATOM   1238  HA  GLN A  82     -15.542  23.795  34.254  1.00  0.73           H  
ATOM   1239 1HB  GLN A  82     -13.867  22.767  36.577  1.00  0.73           H  
ATOM   1240 2HB  GLN A  82     -14.042  24.477  36.188  1.00  0.73           H  
ATOM   1241 1HG  GLN A  82     -16.405  24.407  36.641  1.00  0.73           H  
ATOM   1242 2HG  GLN A  82     -16.374  22.644  36.834  1.00  0.73           H  
ATOM   1243 1HE2 GLN A  82     -16.434  24.327  40.179  1.00  0.73           H  
ATOM   1244 2HE2 GLN A  82     -17.431  24.375  38.762  1.00  0.73           H  
ATOM   1245  N   ALA A  83     -12.917  22.288  33.310  1.00  0.74           N  
ATOM   1246  CA  ALA A  83     -11.704  22.400  32.521  1.00  0.74           C  
ATOM   1247  C   ALA A  83     -12.027  23.221  31.286  1.00  0.74           C  
ATOM   1248  O   ALA A  83     -13.141  23.165  30.765  1.00  0.74           O  
ATOM   1249  CB  ALA A  83     -11.147  21.026  32.148  1.00  0.74           C  
ATOM   1250  H   ALA A  83     -13.348  21.371  33.399  1.00  0.74           H  
ATOM   1251  HA  ALA A  83     -10.957  22.936  33.107  1.00  0.74           H  
ATOM   1252 1HB  ALA A  83     -10.232  21.147  31.563  1.00  0.74           H  
ATOM   1253 2HB  ALA A  83     -10.929  20.464  33.056  1.00  0.74           H  
ATOM   1254 3HB  ALA A  83     -11.880  20.482  31.559  1.00  0.74           H  
ATOM   1255  N   VAL A  84     -11.048  23.962  30.794  1.00  0.75           N  
ATOM   1256  CA  VAL A  84     -11.247  24.766  29.596  1.00  0.75           C  
ATOM   1257  C   VAL A  84     -10.567  24.112  28.408  1.00  0.75           C  
ATOM   1258  O   VAL A  84     -10.627  24.603  27.280  1.00  0.75           O  
ATOM   1259  CB  VAL A  84     -10.689  26.173  29.828  1.00  0.75           C  
ATOM   1260  CG1 VAL A  84     -11.414  26.814  31.004  1.00  0.75           C  
ATOM   1261  CG2 VAL A  84      -9.201  26.075  30.107  1.00  0.75           C  
ATOM   1262  H   VAL A  84     -10.144  23.976  31.254  1.00  0.75           H  
ATOM   1263  HA  VAL A  84     -12.315  24.842  29.393  1.00  0.75           H  
ATOM   1264  HB  VAL A  84     -10.863  26.787  28.946  1.00  0.75           H  
ATOM   1265 1HG1 VAL A  84     -11.026  27.818  31.172  1.00  0.75           H  
ATOM   1266 2HG1 VAL A  84     -12.481  26.870  30.783  1.00  0.75           H  
ATOM   1267 3HG1 VAL A  84     -11.263  26.211  31.902  1.00  0.75           H  
ATOM   1268 1HG2 VAL A  84      -8.791  27.068  30.275  1.00  0.75           H  
ATOM   1269 2HG2 VAL A  84      -9.035  25.458  30.993  1.00  0.75           H  
ATOM   1270 3HG2 VAL A  84      -8.697  25.617  29.254  1.00  0.75           H  
ATOM   1271  N   GLU A  85      -9.902  23.011  28.698  1.00  0.75           N  
ATOM   1272  CA  GLU A  85      -9.197  22.209  27.728  1.00  0.75           C  
ATOM   1273  C   GLU A  85     -10.135  21.264  26.998  1.00  0.75           C  
ATOM   1274  O   GLU A  85     -11.198  20.907  27.506  1.00  0.75           O  
ATOM   1275  CB  GLU A  85      -8.065  21.463  28.415  1.00  0.75           C  
ATOM   1276  CG  GLU A  85      -6.939  22.389  28.887  1.00  0.75           C  
ATOM   1277  CD  GLU A  85      -7.202  23.064  30.212  1.00  0.75           C  
ATOM   1278  OE1 GLU A  85      -8.103  22.660  30.911  1.00  0.75           O  
ATOM   1279  OE2 GLU A  85      -6.498  23.992  30.540  1.00  0.75           O  
ATOM   1280  H   GLU A  85      -9.920  22.699  29.653  1.00  0.75           H  
ATOM   1281  HA  GLU A  85      -8.756  22.876  26.984  1.00  0.75           H  
ATOM   1282 1HB  GLU A  85      -8.453  20.925  29.284  1.00  0.75           H  
ATOM   1283 2HB  GLU A  85      -7.643  20.721  27.737  1.00  0.75           H  
ATOM   1284 1HG  GLU A  85      -6.020  21.800  28.965  1.00  0.75           H  
ATOM   1285 2HG  GLU A  85      -6.782  23.150  28.126  1.00  0.75           H  
ATOM   1286  N   ASP A  86      -9.700  20.823  25.829  1.00  0.73           N  
ATOM   1287  CA  ASP A  86     -10.442  19.876  25.011  1.00  0.73           C  
ATOM   1288  C   ASP A  86     -10.137  18.438  25.412  1.00  0.73           C  
ATOM   1289  O   ASP A  86     -10.940  17.532  25.162  1.00  0.73           O  
ATOM   1290  CB  ASP A  86     -10.091  20.073  23.538  1.00  0.73           C  
ATOM   1291  CG  ASP A  86     -10.520  21.430  22.980  1.00  0.73           C  
ATOM   1292  OD1 ASP A  86     -11.678  21.751  23.059  1.00  0.73           O  
ATOM   1293  OD2 ASP A  86      -9.670  22.147  22.492  1.00  0.73           O  
ATOM   1294  H   ASP A  86      -8.816  21.171  25.487  1.00  0.73           H  
ATOM   1295  HA  ASP A  86     -11.508  20.054  25.153  1.00  0.73           H  
ATOM   1296 1HB  ASP A  86      -9.017  19.986  23.418  1.00  0.73           H  
ATOM   1297 2HB  ASP A  86     -10.548  19.279  22.944  1.00  0.73           H  
ATOM   1298  N   HIS A  87      -8.963  18.230  26.001  1.00  0.71           N  
ATOM   1299  CA  HIS A  87      -8.525  16.883  26.313  1.00  0.71           C  
ATOM   1300  C   HIS A  87      -8.097  16.814  27.768  1.00  0.71           C  
ATOM   1301  O   HIS A  87      -7.260  17.602  28.224  1.00  0.71           O  
ATOM   1302  CB  HIS A  87      -7.326  16.538  25.452  1.00  0.71           C  
ATOM   1303  CG  HIS A  87      -7.563  16.745  23.999  1.00  0.71           C  
ATOM   1304  ND1 HIS A  87      -8.162  15.825  23.191  1.00  0.71           N  
ATOM   1305  CD2 HIS A  87      -7.233  17.778  23.219  1.00  0.71           C  
ATOM   1306  CE1 HIS A  87      -8.202  16.278  21.959  1.00  0.71           C  
ATOM   1307  NE2 HIS A  87      -7.647  17.478  21.936  1.00  0.71           N  
ATOM   1308  H   HIS A  87      -8.358  19.014  26.210  1.00  0.71           H  
ATOM   1309  HA  HIS A  87      -9.323  16.161  26.147  1.00  0.71           H  
ATOM   1310 1HB  HIS A  87      -6.471  17.150  25.745  1.00  0.71           H  
ATOM   1311 2HB  HIS A  87      -7.055  15.498  25.600  1.00  0.71           H  
ATOM   1312  HD1 HIS A  87      -8.440  14.893  23.442  1.00  0.71           H  
ATOM   1313  HD2 HIS A  87      -6.731  18.711  23.456  1.00  0.71           H  
ATOM   1314  HE1 HIS A  87      -8.646  15.672  21.169  1.00  0.71           H  
ATOM   1315  N   ILE A  88      -8.708  15.889  28.484  1.00  0.68           N  
ATOM   1316  CA  ILE A  88      -8.450  15.666  29.890  1.00  0.68           C  
ATOM   1317  C   ILE A  88      -8.040  14.237  30.208  1.00  0.68           C  
ATOM   1318  O   ILE A  88      -8.672  13.289  29.745  1.00  0.68           O  
ATOM   1319  CB  ILE A  88      -9.664  16.045  30.742  1.00  0.68           C  
ATOM   1320  CG1 ILE A  88     -10.031  17.507  30.509  1.00  0.68           C  
ATOM   1321  CG2 ILE A  88      -9.380  15.762  32.155  1.00  0.68           C  
ATOM   1322  CD1 ILE A  88     -11.088  17.677  29.450  1.00  0.68           C  
ATOM   1323  H   ILE A  88      -9.406  15.305  28.025  1.00  0.68           H  
ATOM   1324  HA  ILE A  88      -7.631  16.317  30.182  1.00  0.68           H  
ATOM   1325  HB  ILE A  88     -10.514  15.455  30.431  1.00  0.68           H  
ATOM   1326 1HG1 ILE A  88     -10.398  17.936  31.439  1.00  0.68           H  
ATOM   1327 2HG1 ILE A  88      -9.140  18.061  30.204  1.00  0.68           H  
ATOM   1328 1HG2 ILE A  88     -10.237  16.009  32.749  1.00  0.68           H  
ATOM   1329 2HG2 ILE A  88      -9.155  14.715  32.280  1.00  0.68           H  
ATOM   1330 3HG2 ILE A  88      -8.521  16.356  32.457  1.00  0.68           H  
ATOM   1331 1HD1 ILE A  88     -11.310  18.741  29.328  1.00  0.68           H  
ATOM   1332 2HD1 ILE A  88     -10.753  17.274  28.501  1.00  0.68           H  
ATOM   1333 3HD1 ILE A  88     -11.979  17.147  29.763  1.00  0.68           H  
ATOM   1334  N   LEU A  89      -6.965  14.094  30.952  1.00  0.67           N  
ATOM   1335  CA  LEU A  89      -6.500  12.802  31.416  1.00  0.67           C  
ATOM   1336  C   LEU A  89      -6.598  12.735  32.919  1.00  0.67           C  
ATOM   1337  O   LEU A  89      -6.151  13.640  33.611  1.00  0.67           O  
ATOM   1338  CB  LEU A  89      -5.073  12.540  30.975  1.00  0.67           C  
ATOM   1339  CG  LEU A  89      -4.382  11.319  31.586  1.00  0.67           C  
ATOM   1340  CD1 LEU A  89      -5.093  10.118  31.155  1.00  0.67           C  
ATOM   1341  CD2 LEU A  89      -2.943  11.266  31.116  1.00  0.67           C  
ATOM   1342  H   LEU A  89      -6.481  14.939  31.253  1.00  0.67           H  
ATOM   1343  HA  LEU A  89      -7.132  12.029  30.992  1.00  0.67           H  
ATOM   1344 1HB  LEU A  89      -5.085  12.389  29.897  1.00  0.67           H  
ATOM   1345 2HB  LEU A  89      -4.522  13.388  31.164  1.00  0.67           H  
ATOM   1346  HG  LEU A  89      -4.411  11.376  32.677  1.00  0.67           H  
ATOM   1347 1HD1 LEU A  89      -4.612   9.240  31.572  1.00  0.67           H  
ATOM   1348 2HD1 LEU A  89      -6.099  10.154  31.488  1.00  0.67           H  
ATOM   1349 3HD1 LEU A  89      -5.073  10.093  30.076  1.00  0.67           H  
ATOM   1350 1HD2 LEU A  89      -2.449  10.388  31.537  1.00  0.67           H  
ATOM   1351 2HD2 LEU A  89      -2.938  11.200  30.031  1.00  0.67           H  
ATOM   1352 3HD2 LEU A  89      -2.414  12.160  31.431  1.00  0.67           H  
ATOM   1353  N   LEU A  90      -7.201  11.691  33.429  1.00  0.66           N  
ATOM   1354  CA  LEU A  90      -7.274  11.564  34.854  1.00  0.66           C  
ATOM   1355  C   LEU A  90      -6.600  10.302  35.284  1.00  0.66           C  
ATOM   1356  O   LEU A  90      -6.720   9.294  34.596  1.00  0.66           O  
ATOM   1357  CB  LEU A  90      -8.713  11.524  35.318  1.00  0.66           C  
ATOM   1358  CG  LEU A  90      -9.455  12.764  35.060  1.00  0.66           C  
ATOM   1359  CD1 LEU A  90     -10.280  12.581  33.841  1.00  0.66           C  
ATOM   1360  CD2 LEU A  90     -10.253  13.102  36.242  1.00  0.66           C  
ATOM   1361  H   LEU A  90      -7.600  10.988  32.817  1.00  0.66           H  
ATOM   1362  HA  LEU A  90      -6.773  12.402  35.311  1.00  0.66           H  
ATOM   1363 1HB  LEU A  90      -9.224  10.696  34.840  1.00  0.66           H  
ATOM   1364 2HB  LEU A  90      -8.691  11.371  36.387  1.00  0.66           H  
ATOM   1365  HG  LEU A  90      -8.753  13.562  34.863  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  90     -10.812  13.502  33.644  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  90      -9.643  12.332  32.988  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  90     -10.994  11.773  34.006  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  90     -10.776  14.015  36.076  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  90     -10.957  12.310  36.419  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  90      -9.600  13.218  37.108  1.00  0.66           H  
ATOM   1372  N   THR A  91      -5.912  10.346  36.415  1.00  0.67           N  
ATOM   1373  CA  THR A  91      -5.356   9.106  36.914  1.00  0.67           C  
ATOM   1374  C   THR A  91      -6.001   8.756  38.250  1.00  0.67           C  
ATOM   1375  O   THR A  91      -6.085   9.598  39.152  1.00  0.67           O  
ATOM   1376  CB  THR A  91      -3.829   9.227  37.071  1.00  0.67           C  
ATOM   1377  OG1 THR A  91      -3.525  10.282  37.970  1.00  0.67           O  
ATOM   1378  CG2 THR A  91      -3.141   9.508  35.717  1.00  0.67           C  
ATOM   1379  H   THR A  91      -5.810  11.233  36.909  1.00  0.67           H  
ATOM   1380  HA  THR A  91      -5.569   8.302  36.216  1.00  0.67           H  
ATOM   1381  HB  THR A  91      -3.463   8.306  37.486  1.00  0.67           H  
ATOM   1382  HG1 THR A  91      -2.567  10.347  38.065  1.00  0.67           H  
ATOM   1383 1HG2 THR A  91      -2.062   9.577  35.865  1.00  0.67           H  
ATOM   1384 2HG2 THR A  91      -3.360   8.697  35.028  1.00  0.67           H  
ATOM   1385 3HG2 THR A  91      -3.509  10.449  35.301  1.00  0.67           H  
ATOM   1386  N   HIS A  92      -6.361   7.480  38.398  1.00  0.69           N  
ATOM   1387  CA  HIS A  92      -7.016   6.952  39.595  1.00  0.69           C  
ATOM   1388  C   HIS A  92      -6.468   5.569  39.948  1.00  0.69           C  
ATOM   1389  O   HIS A  92      -5.821   4.923  39.123  1.00  0.69           O  
ATOM   1390  CB  HIS A  92      -8.539   6.792  39.390  1.00  0.69           C  
ATOM   1391  CG  HIS A  92      -9.338   8.023  39.081  1.00  0.69           C  
ATOM   1392  ND1 HIS A  92      -9.479   8.510  37.809  1.00  0.69           N  
ATOM   1393  CD2 HIS A  92     -10.047   8.855  39.877  1.00  0.69           C  
ATOM   1394  CE1 HIS A  92     -10.245   9.575  37.836  1.00  0.69           C  
ATOM   1395  NE2 HIS A  92     -10.589   9.812  39.076  1.00  0.69           N  
ATOM   1396  H   HIS A  92      -6.231   6.855  37.602  1.00  0.69           H  
ATOM   1397  HA  HIS A  92      -6.839   7.617  40.443  1.00  0.69           H  
ATOM   1398 1HB  HIS A  92      -8.707   6.084  38.578  1.00  0.69           H  
ATOM   1399 2HB  HIS A  92      -8.970   6.340  40.283  1.00  0.69           H  
ATOM   1400  HD2 HIS A  92     -10.166   8.782  40.954  1.00  0.69           H  
ATOM   1401  HE1 HIS A  92     -10.544  10.148  36.980  1.00  0.69           H  
ATOM   1402  HE2 HIS A  92     -11.175  10.569  39.391  1.00  0.69           H  
ATOM   1403  N   GLY A  93      -6.718   5.089  41.164  1.00  0.70           N  
ATOM   1404  CA  GLY A  93      -6.360   3.698  41.444  1.00  0.70           C  
ATOM   1405  C   GLY A  93      -7.237   2.840  40.543  1.00  0.70           C  
ATOM   1406  O   GLY A  93      -8.397   3.194  40.280  1.00  0.70           O  
ATOM   1407  H   GLY A  93      -7.195   5.658  41.852  1.00  0.70           H  
ATOM   1408 1HA  GLY A  93      -5.306   3.529  41.211  1.00  0.70           H  
ATOM   1409 2HA  GLY A  93      -6.510   3.443  42.485  1.00  0.70           H  
ATOM   1410  N   THR A  94      -6.732   1.678  40.145  1.00  0.70           N  
ATOM   1411  CA  THR A  94      -7.434   0.838  39.180  1.00  0.70           C  
ATOM   1412  C   THR A  94      -8.780   0.312  39.634  1.00  0.70           C  
ATOM   1413  O   THR A  94      -9.708   0.186  38.832  1.00  0.70           O  
ATOM   1414  CB  THR A  94      -6.525  -0.327  38.786  1.00  0.70           C  
ATOM   1415  OG1 THR A  94      -6.211  -1.114  39.941  1.00  0.70           O  
ATOM   1416  CG2 THR A  94      -5.269   0.255  38.233  1.00  0.70           C  
ATOM   1417  H   THR A  94      -5.805   1.413  40.448  1.00  0.70           H  
ATOM   1418  HA  THR A  94      -7.608   1.430  38.301  1.00  0.70           H  
ATOM   1419  HB  THR A  94      -7.016  -0.950  38.037  1.00  0.70           H  
ATOM   1420  HG1 THR A  94      -7.025  -1.512  40.293  1.00  0.70           H  
ATOM   1421 1HG2 THR A  94      -4.584  -0.525  37.924  1.00  0.70           H  
ATOM   1422 2HG2 THR A  94      -5.541   0.863  37.399  1.00  0.70           H  
ATOM   1423 3HG2 THR A  94      -4.790   0.875  38.989  1.00  0.70           H  
ATOM   1424  N   ASP A  95      -8.944   0.159  40.930  1.00  0.70           N  
ATOM   1425  CA  ASP A  95     -10.180  -0.345  41.504  1.00  0.70           C  
ATOM   1426  C   ASP A  95     -11.390   0.546  41.219  1.00  0.70           C  
ATOM   1427  O   ASP A  95     -12.531   0.091  41.318  1.00  0.70           O  
ATOM   1428  CB  ASP A  95     -10.026  -0.497  43.009  1.00  0.70           C  
ATOM   1429  CG  ASP A  95      -9.091  -1.626  43.378  1.00  0.70           C  
ATOM   1430  OD1 ASP A  95      -8.741  -2.389  42.505  1.00  0.70           O  
ATOM   1431  OD2 ASP A  95      -8.738  -1.738  44.518  1.00  0.70           O  
ATOM   1432  H   ASP A  95      -8.159   0.353  41.536  1.00  0.70           H  
ATOM   1433  HA  ASP A  95     -10.378  -1.327  41.072  1.00  0.70           H  
ATOM   1434 1HB  ASP A  95      -9.646   0.433  43.433  1.00  0.70           H  
ATOM   1435 2HB  ASP A  95     -11.004  -0.684  43.458  1.00  0.70           H  
ATOM   1436  N   THR A  96     -11.148   1.824  40.916  1.00  0.68           N  
ATOM   1437  CA  THR A  96     -12.221   2.773  40.706  1.00  0.68           C  
ATOM   1438  C   THR A  96     -12.303   3.322  39.285  1.00  0.68           C  
ATOM   1439  O   THR A  96     -13.148   4.182  39.010  1.00  0.68           O  
ATOM   1440  CB  THR A  96     -12.058   3.929  41.684  1.00  0.68           C  
ATOM   1441  OG1 THR A  96     -10.790   4.582  41.437  1.00  0.68           O  
ATOM   1442  CG2 THR A  96     -12.088   3.380  43.106  1.00  0.68           C  
ATOM   1443  H   THR A  96     -10.186   2.150  40.810  1.00  0.68           H  
ATOM   1444  HA  THR A  96     -13.167   2.274  40.923  1.00  0.68           H  
ATOM   1445  HB  THR A  96     -12.864   4.651  41.559  1.00  0.68           H  
ATOM   1446  HG1 THR A  96     -10.133   3.928  41.110  1.00  0.68           H  
ATOM   1447 1HG2 THR A  96     -11.961   4.178  43.815  1.00  0.68           H  
ATOM   1448 2HG2 THR A  96     -13.046   2.889  43.282  1.00  0.68           H  
ATOM   1449 3HG2 THR A  96     -11.292   2.660  43.240  1.00  0.68           H  
ATOM   1450  N   MET A  97     -11.420   2.876  38.383  1.00  0.66           N  
ATOM   1451  CA  MET A  97     -11.440   3.407  37.013  1.00  0.66           C  
ATOM   1452  C   MET A  97     -12.746   3.119  36.285  1.00  0.66           C  
ATOM   1453  O   MET A  97     -13.305   3.996  35.624  1.00  0.66           O  
ATOM   1454  CB  MET A  97     -10.228   2.909  36.234  1.00  0.66           C  
ATOM   1455  CG  MET A  97      -8.894   3.559  36.667  1.00  0.66           C  
ATOM   1456  SD  MET A  97      -7.426   2.786  35.954  1.00  0.66           S  
ATOM   1457  CE  MET A  97      -7.785   2.982  34.278  1.00  0.66           C  
ATOM   1458  H   MET A  97     -10.760   2.138  38.632  1.00  0.66           H  
ATOM   1459  HA  MET A  97     -11.348   4.490  37.079  1.00  0.66           H  
ATOM   1460 1HB  MET A  97     -10.144   1.856  36.387  1.00  0.66           H  
ATOM   1461 2HB  MET A  97     -10.373   3.081  35.166  1.00  0.66           H  
ATOM   1462 1HG  MET A  97      -8.891   4.613  36.377  1.00  0.66           H  
ATOM   1463 2HG  MET A  97      -8.810   3.518  37.751  1.00  0.66           H  
ATOM   1464 1HE  MET A  97      -6.976   2.587  33.666  1.00  0.66           H  
ATOM   1465 2HE  MET A  97      -8.687   2.429  34.086  1.00  0.66           H  
ATOM   1466 3HE  MET A  97      -7.945   4.027  34.056  1.00  0.66           H  
ATOM   1467  N   VAL A  98     -13.267   1.909  36.429  1.00  0.64           N  
ATOM   1468  CA  VAL A  98     -14.521   1.571  35.774  1.00  0.64           C  
ATOM   1469  C   VAL A  98     -15.695   2.347  36.350  1.00  0.64           C  
ATOM   1470  O   VAL A  98     -16.558   2.805  35.611  1.00  0.64           O  
ATOM   1471  CB  VAL A  98     -14.796   0.067  35.825  1.00  0.64           C  
ATOM   1472  CG1 VAL A  98     -16.165  -0.205  35.322  1.00  0.64           C  
ATOM   1473  CG2 VAL A  98     -13.819  -0.643  34.941  1.00  0.64           C  
ATOM   1474  H   VAL A  98     -12.784   1.219  36.987  1.00  0.64           H  
ATOM   1475  HA  VAL A  98     -14.440   1.835  34.729  1.00  0.64           H  
ATOM   1476  HB  VAL A  98     -14.719  -0.290  36.854  1.00  0.64           H  
ATOM   1477 1HG1 VAL A  98     -16.357  -1.277  35.350  1.00  0.64           H  
ATOM   1478 2HG1 VAL A  98     -16.894   0.312  35.945  1.00  0.64           H  
ATOM   1479 3HG1 VAL A  98     -16.240   0.148  34.294  1.00  0.64           H  
ATOM   1480 1HG2 VAL A  98     -14.008  -1.710  34.961  1.00  0.64           H  
ATOM   1481 2HG2 VAL A  98     -13.928  -0.273  33.925  1.00  0.64           H  
ATOM   1482 3HG2 VAL A  98     -12.843  -0.444  35.289  1.00  0.64           H  
ATOM   1483  N   GLU A  99     -15.779   2.479  37.670  1.00  0.63           N  
ATOM   1484  CA  GLU A  99     -16.905   3.230  38.214  1.00  0.63           C  
ATOM   1485  C   GLU A  99     -16.807   4.723  37.882  1.00  0.63           C  
ATOM   1486  O   GLU A  99     -17.797   5.356  37.476  1.00  0.63           O  
ATOM   1487  CB  GLU A  99     -16.978   3.065  39.736  1.00  0.63           C  
ATOM   1488  CG  GLU A  99     -17.369   1.676  40.220  1.00  0.63           C  
ATOM   1489  CD  GLU A  99     -17.410   1.580  41.736  1.00  0.63           C  
ATOM   1490  OE1 GLU A  99     -17.000   2.520  42.384  1.00  0.63           O  
ATOM   1491  OE2 GLU A  99     -17.856   0.575  42.238  1.00  0.63           O  
ATOM   1492  H   GLU A  99     -15.070   2.091  38.272  1.00  0.63           H  
ATOM   1493  HA  GLU A  99     -17.824   2.842  37.771  1.00  0.63           H  
ATOM   1494 1HB  GLU A  99     -15.999   3.301  40.168  1.00  0.63           H  
ATOM   1495 2HB  GLU A  99     -17.692   3.780  40.144  1.00  0.63           H  
ATOM   1496 1HG  GLU A  99     -18.351   1.423  39.817  1.00  0.63           H  
ATOM   1497 2HG  GLU A  99     -16.649   0.958  39.830  1.00  0.63           H  
ATOM   1498  N   THR A 100     -15.595   5.274  38.003  1.00  0.61           N  
ATOM   1499  CA  THR A 100     -15.404   6.695  37.803  1.00  0.61           C  
ATOM   1500  C   THR A 100     -15.698   7.067  36.379  1.00  0.61           C  
ATOM   1501  O   THR A 100     -16.352   8.076  36.136  1.00  0.61           O  
ATOM   1502  CB  THR A 100     -14.000   7.157  38.163  1.00  0.61           C  
ATOM   1503  OG1 THR A 100     -13.733   6.843  39.533  1.00  0.61           O  
ATOM   1504  CG2 THR A 100     -13.965   8.670  37.983  1.00  0.61           C  
ATOM   1505  H   THR A 100     -14.796   4.718  38.296  1.00  0.61           H  
ATOM   1506  HA  THR A 100     -16.099   7.231  38.435  1.00  0.61           H  
ATOM   1507  HB  THR A 100     -13.261   6.671  37.529  1.00  0.61           H  
ATOM   1508  HG1 THR A 100     -13.517   5.881  39.582  1.00  0.61           H  
ATOM   1509 1HG2 THR A 100     -13.000   9.040  38.239  1.00  0.61           H  
ATOM   1510 2HG2 THR A 100     -14.183   8.910  36.953  1.00  0.61           H  
ATOM   1511 3HG2 THR A 100     -14.712   9.132  38.627  1.00  0.61           H  
ATOM   1512  N   ALA A 101     -15.262   6.238  35.436  1.00  0.61           N  
ATOM   1513  CA  ALA A 101     -15.473   6.495  34.026  1.00  0.61           C  
ATOM   1514  C   ALA A 101     -16.956   6.626  33.702  1.00  0.61           C  
ATOM   1515  O   ALA A 101     -17.327   7.790  33.583  1.00  0.61           O  
ATOM   1516  CB  ALA A 101     -14.874   5.398  33.222  1.00  0.61           C  
ATOM   1517  H   ALA A 101     -14.725   5.406  35.691  1.00  0.61           H  
ATOM   1518  HA  ALA A 101     -14.985   7.436  33.778  1.00  0.61           H  
ATOM   1519 1HB  ALA A 101     -15.012   5.626  32.197  1.00  0.61           H  
ATOM   1520 2HB  ALA A 101     -13.818   5.318  33.434  1.00  0.61           H  
ATOM   1521 3HB  ALA A 101     -15.366   4.462  33.482  1.00  0.61           H  
ATOM   1522  N   ARG A 102     -17.704   5.774  34.426  1.00  0.61           N  
ATOM   1523  CA  ARG A 102     -19.045   5.560  33.928  1.00  0.61           C  
ATOM   1524  C   ARG A 102     -19.800   6.744  34.495  1.00  0.61           C  
ATOM   1525  O   ARG A 102     -20.692   7.307  33.857  1.00  0.61           O  
ATOM   1526  CB  ARG A 102     -19.649   4.234  34.373  1.00  0.61           C  
ATOM   1527  CG  ARG A 102     -19.046   2.991  33.689  1.00  0.61           C  
ATOM   1528  CD  ARG A 102     -19.618   1.748  34.255  1.00  0.61           C  
ATOM   1529  NE  ARG A 102     -19.024   0.540  33.704  1.00  0.61           N  
ATOM   1530  CZ  ARG A 102     -19.395  -0.708  34.064  1.00  0.61           C  
ATOM   1531  NH1 ARG A 102     -20.377  -0.870  34.930  1.00  0.61           N  
ATOM   1532  NH2 ARG A 102     -18.784  -1.772  33.569  1.00  0.61           N  
ATOM   1533  H   ARG A 102     -17.768   5.989  35.423  1.00  0.61           H  
ATOM   1534  HA  ARG A 102     -19.052   5.608  32.840  1.00  0.61           H  
ATOM   1535 1HB  ARG A 102     -19.487   4.119  35.447  1.00  0.61           H  
ATOM   1536 2HB  ARG A 102     -20.723   4.239  34.197  1.00  0.61           H  
ATOM   1537 1HG  ARG A 102     -19.310   3.013  32.628  1.00  0.61           H  
ATOM   1538 2HG  ARG A 102     -17.975   2.978  33.770  1.00  0.61           H  
ATOM   1539 1HD  ARG A 102     -19.443   1.746  35.331  1.00  0.61           H  
ATOM   1540 2HD  ARG A 102     -20.687   1.719  34.059  1.00  0.61           H  
ATOM   1541  HE  ARG A 102     -18.271   0.637  33.013  1.00  0.61           H  
ATOM   1542 1HH1 ARG A 102     -20.846  -0.063  35.314  1.00  0.61           H  
ATOM   1543 2HH1 ARG A 102     -20.655  -1.799  35.205  1.00  0.61           H  
ATOM   1544 1HH2 ARG A 102     -17.976  -1.682  32.935  1.00  0.61           H  
ATOM   1545 2HH2 ARG A 102     -19.069  -2.690  33.850  1.00  0.61           H  
ATOM   1546  N   TYR A 103     -19.386   7.145  35.707  1.00  0.61           N  
ATOM   1547  CA  TYR A 103     -19.944   8.316  36.375  1.00  0.61           C  
ATOM   1548  C   TYR A 103     -19.713   9.566  35.533  1.00  0.61           C  
ATOM   1549  O   TYR A 103     -20.645  10.300  35.209  1.00  0.61           O  
ATOM   1550  CB  TYR A 103     -19.318   8.540  37.751  1.00  0.61           C  
ATOM   1551  CG  TYR A 103     -19.835   9.783  38.436  1.00  0.61           C  
ATOM   1552  CD1 TYR A 103     -21.048   9.737  39.092  1.00  0.61           C  
ATOM   1553  CD2 TYR A 103     -19.116  10.978  38.383  1.00  0.61           C  
ATOM   1554  CE1 TYR A 103     -21.550  10.864  39.697  1.00  0.61           C  
ATOM   1555  CE2 TYR A 103     -19.624  12.107  38.990  1.00  0.61           C  
ATOM   1556  CZ  TYR A 103     -20.843  12.049  39.645  1.00  0.61           C  
ATOM   1557  OH  TYR A 103     -21.374  13.168  40.241  1.00  0.61           O  
ATOM   1558  H   TYR A 103     -18.654   6.609  36.177  1.00  0.61           H  
ATOM   1559  HA  TYR A 103     -21.020   8.177  36.484  1.00  0.61           H  
ATOM   1560 1HB  TYR A 103     -19.519   7.680  38.389  1.00  0.61           H  
ATOM   1561 2HB  TYR A 103     -18.242   8.632  37.655  1.00  0.61           H  
ATOM   1562  HD1 TYR A 103     -21.611   8.804  39.127  1.00  0.61           H  
ATOM   1563  HD2 TYR A 103     -18.158  11.022  37.862  1.00  0.61           H  
ATOM   1564  HE1 TYR A 103     -22.511  10.822  40.213  1.00  0.61           H  
ATOM   1565  HE2 TYR A 103     -19.068  13.042  38.950  1.00  0.61           H  
ATOM   1566  HH  TYR A 103     -22.163  12.922  40.739  1.00  0.61           H  
ATOM   1567  N   LEU A 104     -18.457   9.780  35.123  1.00  0.62           N  
ATOM   1568  CA  LEU A 104     -18.090  10.963  34.355  1.00  0.62           C  
ATOM   1569  C   LEU A 104     -18.847  10.969  33.029  1.00  0.62           C  
ATOM   1570  O   LEU A 104     -19.272  12.016  32.535  1.00  0.62           O  
ATOM   1571  CB  LEU A 104     -16.568  10.985  34.107  1.00  0.62           C  
ATOM   1572  CG  LEU A 104     -15.666  11.208  35.344  1.00  0.62           C  
ATOM   1573  CD1 LEU A 104     -14.196  11.082  34.940  1.00  0.62           C  
ATOM   1574  CD2 LEU A 104     -15.938  12.514  35.922  1.00  0.62           C  
ATOM   1575  H   LEU A 104     -17.728   9.110  35.371  1.00  0.62           H  
ATOM   1576  HA  LEU A 104     -18.363  11.840  34.925  1.00  0.62           H  
ATOM   1577 1HB  LEU A 104     -16.283  10.028  33.688  1.00  0.62           H  
ATOM   1578 2HB  LEU A 104     -16.337  11.733  33.384  1.00  0.62           H  
ATOM   1579  HG  LEU A 104     -15.884  10.453  36.086  1.00  0.62           H  
ATOM   1580 1HD1 LEU A 104     -13.559  11.224  35.814  1.00  0.62           H  
ATOM   1581 2HD1 LEU A 104     -14.038  10.095  34.535  1.00  0.62           H  
ATOM   1582 3HD1 LEU A 104     -13.956  11.830  34.195  1.00  0.62           H  
ATOM   1583 1HD2 LEU A 104     -15.316  12.651  36.798  1.00  0.62           H  
ATOM   1584 2HD2 LEU A 104     -15.720  13.287  35.196  1.00  0.62           H  
ATOM   1585 3HD2 LEU A 104     -16.984  12.563  36.210  1.00  0.62           H  
ATOM   1586  N   GLY A 105     -19.073   9.777  32.485  1.00  0.63           N  
ATOM   1587  CA  GLY A 105     -19.789   9.586  31.232  1.00  0.63           C  
ATOM   1588  C   GLY A 105     -21.232  10.101  31.275  1.00  0.63           C  
ATOM   1589  O   GLY A 105     -21.826  10.365  30.227  1.00  0.63           O  
ATOM   1590  H   GLY A 105     -18.687   8.962  32.960  1.00  0.63           H  
ATOM   1591 1HA  GLY A 105     -19.255  10.082  30.426  1.00  0.63           H  
ATOM   1592 2HA  GLY A 105     -19.796   8.522  30.999  1.00  0.63           H  
ATOM   1593  N   GLY A 106     -21.806  10.224  32.476  1.00  0.65           N  
ATOM   1594  CA  GLY A 106     -23.169  10.698  32.642  1.00  0.65           C  
ATOM   1595  C   GLY A 106     -23.250  12.207  32.871  1.00  0.65           C  
ATOM   1596  O   GLY A 106     -24.339  12.743  33.086  1.00  0.65           O  
ATOM   1597  H   GLY A 106     -21.275  10.016  33.322  1.00  0.65           H  
ATOM   1598 1HA  GLY A 106     -23.752  10.430  31.763  1.00  0.65           H  
ATOM   1599 2HA  GLY A 106     -23.618  10.182  33.489  1.00  0.65           H  
ATOM   1600  N   LEU A 107     -22.113  12.898  32.836  1.00  0.66           N  
ATOM   1601  CA  LEU A 107     -22.118  14.324  33.107  1.00  0.66           C  
ATOM   1602  C   LEU A 107     -22.152  15.117  31.793  1.00  0.66           C  
ATOM   1603  O   LEU A 107     -21.181  15.085  31.042  1.00  0.66           O  
ATOM   1604  CB  LEU A 107     -20.858  14.694  33.879  1.00  0.66           C  
ATOM   1605  CG  LEU A 107     -20.622  13.935  35.162  1.00  0.66           C  
ATOM   1606  CD1 LEU A 107     -19.325  14.398  35.747  1.00  0.66           C  
ATOM   1607  CD2 LEU A 107     -21.773  14.135  36.116  1.00  0.66           C  
ATOM   1608  H   LEU A 107     -21.225  12.429  32.649  1.00  0.66           H  
ATOM   1609  HA  LEU A 107     -22.977  14.530  33.730  1.00  0.66           H  
ATOM   1610 1HB  LEU A 107     -20.005  14.486  33.238  1.00  0.66           H  
ATOM   1611 2HB  LEU A 107     -20.875  15.761  34.106  1.00  0.66           H  
ATOM   1612  HG  LEU A 107     -20.533  12.876  34.940  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 107     -19.133  13.840  36.653  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 107     -18.520  14.229  35.032  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 107     -19.387  15.462  35.974  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 107     -21.585  13.574  37.032  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 107     -21.873  15.194  36.352  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 107     -22.692  13.775  35.653  1.00  0.66           H  
ATOM   1619  N   PRO A 108     -23.205  15.910  31.504  1.00  0.67           N  
ATOM   1620  CA  PRO A 108     -23.376  16.634  30.247  1.00  0.67           C  
ATOM   1621  C   PRO A 108     -22.279  17.670  30.038  1.00  0.67           C  
ATOM   1622  O   PRO A 108     -21.942  18.022  28.909  1.00  0.67           O  
ATOM   1623  CB  PRO A 108     -24.748  17.293  30.421  1.00  0.67           C  
ATOM   1624  CG  PRO A 108     -24.953  17.389  31.922  1.00  0.67           C  
ATOM   1625  CD  PRO A 108     -24.257  16.170  32.502  1.00  0.67           C  
ATOM   1626  HA  PRO A 108     -23.391  15.913  29.418  1.00  0.67           H  
ATOM   1627 1HB  PRO A 108     -24.751  18.276  29.928  1.00  0.67           H  
ATOM   1628 2HB  PRO A 108     -25.518  16.684  29.926  1.00  0.67           H  
ATOM   1629 1HG  PRO A 108     -24.533  18.337  32.299  1.00  0.67           H  
ATOM   1630 2HG  PRO A 108     -26.028  17.407  32.155  1.00  0.67           H  
ATOM   1631 1HD  PRO A 108     -23.832  16.467  33.471  1.00  0.67           H  
ATOM   1632 2HD  PRO A 108     -24.945  15.310  32.581  1.00  0.67           H  
ATOM   1633  N   GLU A 109     -21.653  18.085  31.133  1.00  0.68           N  
ATOM   1634  CA  GLU A 109     -20.581  19.070  31.125  1.00  0.68           C  
ATOM   1635  C   GLU A 109     -19.349  18.554  30.378  1.00  0.68           C  
ATOM   1636  O   GLU A 109     -18.496  19.328  29.929  1.00  0.68           O  
ATOM   1637  CB  GLU A 109     -20.238  19.439  32.567  1.00  0.68           C  
ATOM   1638  CG  GLU A 109     -21.367  20.196  33.269  1.00  0.68           C  
ATOM   1639  CD  GLU A 109     -21.092  20.535  34.713  1.00  0.68           C  
ATOM   1640  OE1 GLU A 109     -20.112  20.077  35.239  1.00  0.68           O  
ATOM   1641  OE2 GLU A 109     -21.870  21.260  35.288  1.00  0.68           O  
ATOM   1642  H   GLU A 109     -21.957  17.736  32.026  1.00  0.68           H  
ATOM   1643  HA  GLU A 109     -20.940  19.963  30.613  1.00  0.68           H  
ATOM   1644 1HB  GLU A 109     -20.017  18.532  33.138  1.00  0.68           H  
ATOM   1645 2HB  GLU A 109     -19.347  20.065  32.580  1.00  0.68           H  
ATOM   1646 1HG  GLU A 109     -21.555  21.119  32.723  1.00  0.68           H  
ATOM   1647 2HG  GLU A 109     -22.270  19.587  33.213  1.00  0.68           H  
ATOM   1648  N   LEU A 110     -19.229  17.229  30.301  1.00  0.68           N  
ATOM   1649  CA  LEU A 110     -18.121  16.565  29.648  1.00  0.68           C  
ATOM   1650  C   LEU A 110     -18.442  16.181  28.204  1.00  0.68           C  
ATOM   1651  O   LEU A 110     -17.593  15.614  27.524  1.00  0.68           O  
ATOM   1652  CB  LEU A 110     -17.739  15.305  30.430  1.00  0.68           C  
ATOM   1653  CG  LEU A 110     -16.789  15.505  31.619  1.00  0.68           C  
ATOM   1654  CD1 LEU A 110     -17.384  16.482  32.619  1.00  0.68           C  
ATOM   1655  CD2 LEU A 110     -16.558  14.185  32.297  1.00  0.68           C  
ATOM   1656  H   LEU A 110     -19.966  16.632  30.681  1.00  0.68           H  
ATOM   1657  HA  LEU A 110     -17.272  17.242  29.641  1.00  0.68           H  
ATOM   1658 1HB  LEU A 110     -18.651  14.839  30.811  1.00  0.68           H  
ATOM   1659 2HB  LEU A 110     -17.263  14.605  29.743  1.00  0.68           H  
ATOM   1660  HG  LEU A 110     -15.855  15.904  31.257  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 110     -16.702  16.611  33.455  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 110     -17.542  17.427  32.141  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 110     -18.328  16.102  32.987  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 110     -15.880  14.326  33.129  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 110     -17.508  13.808  32.661  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 110     -16.133  13.471  31.598  1.00  0.68           H  
ATOM   1667  N   ALA A 111     -19.660  16.469  27.730  1.00  0.67           N  
ATOM   1668  CA  ALA A 111     -20.102  16.018  26.406  1.00  0.67           C  
ATOM   1669  C   ALA A 111     -19.210  16.493  25.261  1.00  0.67           C  
ATOM   1670  O   ALA A 111     -19.040  15.788  24.268  1.00  0.67           O  
ATOM   1671  CB  ALA A 111     -21.524  16.499  26.157  1.00  0.67           C  
ATOM   1672  H   ALA A 111     -20.326  16.992  28.298  1.00  0.67           H  
ATOM   1673  HA  ALA A 111     -20.088  14.928  26.408  1.00  0.67           H  
ATOM   1674 1HB  ALA A 111     -21.871  16.130  25.193  1.00  0.67           H  
ATOM   1675 2HB  ALA A 111     -22.176  16.128  26.947  1.00  0.67           H  
ATOM   1676 3HB  ALA A 111     -21.543  17.589  26.157  1.00  0.67           H  
ATOM   1677  N   GLY A 112     -18.660  17.695  25.381  1.00  0.65           N  
ATOM   1678  CA  GLY A 112     -17.808  18.254  24.341  1.00  0.65           C  
ATOM   1679  C   GLY A 112     -16.313  18.009  24.569  1.00  0.65           C  
ATOM   1680  O   GLY A 112     -15.490  18.573  23.853  1.00  0.65           O  
ATOM   1681  H   GLY A 112     -18.832  18.226  26.221  1.00  0.65           H  
ATOM   1682 1HA  GLY A 112     -18.096  17.829  23.379  1.00  0.65           H  
ATOM   1683 2HA  GLY A 112     -17.990  19.326  24.273  1.00  0.65           H  
ATOM   1684  N   LYS A 113     -15.957  17.204  25.576  1.00  0.63           N  
ATOM   1685  CA  LYS A 113     -14.549  16.976  25.928  1.00  0.63           C  
ATOM   1686  C   LYS A 113     -14.139  15.514  25.755  1.00  0.63           C  
ATOM   1687  O   LYS A 113     -14.967  14.613  25.907  1.00  0.63           O  
ATOM   1688  CB  LYS A 113     -14.318  17.374  27.398  1.00  0.63           C  
ATOM   1689  CG  LYS A 113     -14.513  18.881  27.735  1.00  0.63           C  
ATOM   1690  CD  LYS A 113     -14.510  19.131  29.282  1.00  0.63           C  
ATOM   1691  CE  LYS A 113     -14.549  20.624  29.660  1.00  0.63           C  
ATOM   1692  NZ  LYS A 113     -15.859  21.270  29.337  1.00  0.63           N  
ATOM   1693  H   LYS A 113     -16.671  16.731  26.131  1.00  0.63           H  
ATOM   1694  HA  LYS A 113     -13.912  17.584  25.282  1.00  0.63           H  
ATOM   1695 1HB  LYS A 113     -14.992  16.797  28.037  1.00  0.63           H  
ATOM   1696 2HB  LYS A 113     -13.302  17.102  27.671  1.00  0.63           H  
ATOM   1697 1HG  LYS A 113     -13.696  19.459  27.282  1.00  0.63           H  
ATOM   1698 2HG  LYS A 113     -15.456  19.228  27.321  1.00  0.63           H  
ATOM   1699 1HD  LYS A 113     -15.389  18.665  29.720  1.00  0.63           H  
ATOM   1700 2HD  LYS A 113     -13.654  18.699  29.747  1.00  0.63           H  
ATOM   1701 1HE  LYS A 113     -14.375  20.714  30.731  1.00  0.63           H  
ATOM   1702 2HE  LYS A 113     -13.750  21.147  29.129  1.00  0.63           H  
ATOM   1703 1HZ  LYS A 113     -15.834  22.242  29.622  1.00  0.63           H  
ATOM   1704 2HZ  LYS A 113     -16.031  21.212  28.352  1.00  0.63           H  
ATOM   1705 3HZ  LYS A 113     -16.611  20.795  29.844  1.00  0.63           H  
ATOM   1706  N   THR A 114     -12.854  15.275  25.501  1.00  0.61           N  
ATOM   1707  CA  THR A 114     -12.333  13.907  25.539  1.00  0.61           C  
ATOM   1708  C   THR A 114     -11.724  13.691  26.898  1.00  0.61           C  
ATOM   1709  O   THR A 114     -10.826  14.434  27.295  1.00  0.61           O  
ATOM   1710  CB  THR A 114     -11.276  13.637  24.451  1.00  0.61           C  
ATOM   1711  OG1 THR A 114     -11.871  13.764  23.165  1.00  0.61           O  
ATOM   1712  CG2 THR A 114     -10.649  12.270  24.601  1.00  0.61           C  
ATOM   1713  H   THR A 114     -12.214  16.055  25.336  1.00  0.61           H  
ATOM   1714  HA  THR A 114     -13.148  13.194  25.416  1.00  0.61           H  
ATOM   1715  HB  THR A 114     -10.492  14.391  24.541  1.00  0.61           H  
ATOM   1716  HG1 THR A 114     -12.303  12.900  22.921  1.00  0.61           H  
ATOM   1717 1HG2 THR A 114      -9.902  12.141  23.823  1.00  0.61           H  
ATOM   1718 2HG2 THR A 114     -10.177  12.193  25.574  1.00  0.61           H  
ATOM   1719 3HG2 THR A 114     -11.403  11.514  24.505  1.00  0.61           H  
ATOM   1720  N   VAL A 115     -12.226  12.702  27.614  1.00  0.60           N  
ATOM   1721  CA  VAL A 115     -11.747  12.426  28.948  1.00  0.60           C  
ATOM   1722  C   VAL A 115     -11.242  10.999  29.006  1.00  0.60           C  
ATOM   1723  O   VAL A 115     -11.984  10.064  28.727  1.00  0.60           O  
ATOM   1724  CB  VAL A 115     -12.884  12.624  29.957  1.00  0.60           C  
ATOM   1725  CG1 VAL A 115     -12.410  12.359  31.328  1.00  0.60           C  
ATOM   1726  CG2 VAL A 115     -13.448  14.042  29.815  1.00  0.60           C  
ATOM   1727  H   VAL A 115     -12.978  12.136  27.226  1.00  0.60           H  
ATOM   1728  HA  VAL A 115     -10.941  13.110  29.186  1.00  0.60           H  
ATOM   1729  HB  VAL A 115     -13.641  11.917  29.742  1.00  0.60           H  
ATOM   1730 1HG1 VAL A 115     -13.228  12.486  32.032  1.00  0.60           H  
ATOM   1731 2HG1 VAL A 115     -12.018  11.343  31.399  1.00  0.60           H  
ATOM   1732 3HG1 VAL A 115     -11.627  13.077  31.534  1.00  0.60           H  
ATOM   1733 1HG2 VAL A 115     -14.255  14.173  30.499  1.00  0.60           H  
ATOM   1734 2HG2 VAL A 115     -12.677  14.768  30.028  1.00  0.60           H  
ATOM   1735 3HG2 VAL A 115     -13.817  14.195  28.800  1.00  0.60           H  
ATOM   1736  N   VAL A 116      -9.992  10.837  29.363  1.00  0.59           N  
ATOM   1737  CA  VAL A 116      -9.394   9.524  29.432  1.00  0.59           C  
ATOM   1738  C   VAL A 116      -8.994   9.231  30.852  1.00  0.59           C  
ATOM   1739  O   VAL A 116      -8.448  10.099  31.522  1.00  0.59           O  
ATOM   1740  CB  VAL A 116      -8.176   9.417  28.493  1.00  0.59           C  
ATOM   1741  CG1 VAL A 116      -7.516   8.048  28.624  1.00  0.59           C  
ATOM   1742  CG2 VAL A 116      -8.622   9.620  27.061  1.00  0.59           C  
ATOM   1743  H   VAL A 116      -9.436  11.663  29.571  1.00  0.59           H  
ATOM   1744  HA  VAL A 116     -10.126   8.790  29.117  1.00  0.59           H  
ATOM   1745  HB  VAL A 116      -7.440  10.175  28.765  1.00  0.59           H  
ATOM   1746 1HG1 VAL A 116      -6.659   8.000  27.950  1.00  0.59           H  
ATOM   1747 2HG1 VAL A 116      -7.176   7.892  29.647  1.00  0.59           H  
ATOM   1748 3HG1 VAL A 116      -8.235   7.269  28.358  1.00  0.59           H  
ATOM   1749 1HG2 VAL A 116      -7.762   9.540  26.412  1.00  0.59           H  
ATOM   1750 2HG2 VAL A 116      -9.342   8.866  26.794  1.00  0.59           H  
ATOM   1751 3HG2 VAL A 116      -9.071  10.599  26.958  1.00  0.59           H  
ATOM   1752  N   LEU A 117      -9.304   8.042  31.322  1.00  0.59           N  
ATOM   1753  CA  LEU A 117      -8.925   7.657  32.660  1.00  0.59           C  
ATOM   1754  C   LEU A 117      -7.818   6.634  32.597  1.00  0.59           C  
ATOM   1755  O   LEU A 117      -7.858   5.714  31.781  1.00  0.59           O  
ATOM   1756  CB  LEU A 117     -10.103   7.063  33.411  1.00  0.59           C  
ATOM   1757  CG  LEU A 117     -11.185   8.051  33.841  1.00  0.59           C  
ATOM   1758  CD1 LEU A 117     -12.107   8.337  32.659  1.00  0.59           C  
ATOM   1759  CD2 LEU A 117     -11.933   7.478  35.010  1.00  0.59           C  
ATOM   1760  H   LEU A 117      -9.828   7.395  30.734  1.00  0.59           H  
ATOM   1761  HA  LEU A 117      -8.568   8.533  33.197  1.00  0.59           H  
ATOM   1762 1HB  LEU A 117     -10.574   6.316  32.774  1.00  0.59           H  
ATOM   1763 2HB  LEU A 117      -9.727   6.564  34.306  1.00  0.59           H  
ATOM   1764  HG  LEU A 117     -10.725   8.990  34.136  1.00  0.59           H  
ATOM   1765 1HD1 LEU A 117     -12.866   9.041  32.950  1.00  0.59           H  
ATOM   1766 2HD1 LEU A 117     -11.547   8.750  31.833  1.00  0.59           H  
ATOM   1767 3HD1 LEU A 117     -12.576   7.409  32.336  1.00  0.59           H  
ATOM   1768 1HD2 LEU A 117     -12.694   8.177  35.320  1.00  0.59           H  
ATOM   1769 2HD2 LEU A 117     -12.395   6.540  34.735  1.00  0.59           H  
ATOM   1770 3HD2 LEU A 117     -11.242   7.302  35.836  1.00  0.59           H  
ATOM   1771  N   SER A 118      -6.852   6.771  33.477  1.00  0.60           N  
ATOM   1772  CA  SER A 118      -5.754   5.836  33.555  1.00  0.60           C  
ATOM   1773  C   SER A 118      -5.420   5.551  35.012  1.00  0.60           C  
ATOM   1774  O   SER A 118      -6.181   5.916  35.912  1.00  0.60           O  
ATOM   1775  CB  SER A 118      -4.555   6.368  32.811  1.00  0.60           C  
ATOM   1776  OG  SER A 118      -3.600   5.364  32.673  1.00  0.60           O  
ATOM   1777  H   SER A 118      -6.864   7.578  34.093  1.00  0.60           H  
ATOM   1778  HA  SER A 118      -6.045   4.904  33.074  1.00  0.60           H  
ATOM   1779 1HB  SER A 118      -4.869   6.715  31.833  1.00  0.60           H  
ATOM   1780 2HB  SER A 118      -4.134   7.212  33.347  1.00  0.60           H  
ATOM   1781  HG  SER A 118      -4.021   4.682  32.104  1.00  0.60           H  
ATOM   1782  N   GLY A 119      -4.318   4.862  35.222  1.00  0.64           N  
ATOM   1783  CA  GLY A 119      -3.900   4.397  36.536  1.00  0.64           C  
ATOM   1784  C   GLY A 119      -2.811   3.369  36.322  1.00  0.64           C  
ATOM   1785  O   GLY A 119      -2.247   3.290  35.228  1.00  0.64           O  
ATOM   1786  H   GLY A 119      -3.760   4.661  34.405  1.00  0.64           H  
ATOM   1787 1HA  GLY A 119      -3.545   5.225  37.147  1.00  0.64           H  
ATOM   1788 2HA  GLY A 119      -4.741   3.942  37.057  1.00  0.64           H  
ATOM   1789  N   ALA A 120      -2.477   2.614  37.351  1.00  0.69           N  
ATOM   1790  CA  ALA A 120      -1.445   1.600  37.199  1.00  0.69           C  
ATOM   1791  C   ALA A 120      -1.592   0.532  38.248  1.00  0.69           C  
ATOM   1792  O   ALA A 120      -2.032   0.804  39.371  1.00  0.69           O  
ATOM   1793  CB  ALA A 120      -0.083   2.228  37.292  1.00  0.69           C  
ATOM   1794  H   ALA A 120      -2.951   2.732  38.234  1.00  0.69           H  
ATOM   1795  HA  ALA A 120      -1.560   1.126  36.226  1.00  0.69           H  
ATOM   1796 1HB  ALA A 120       0.684   1.462  37.158  1.00  0.69           H  
ATOM   1797 2HB  ALA A 120       0.011   2.972  36.525  1.00  0.69           H  
ATOM   1798 3HB  ALA A 120       0.043   2.691  38.270  1.00  0.69           H  
ATOM   1799  N   MET A 121      -1.169  -0.679  37.915  1.00  0.76           N  
ATOM   1800  CA  MET A 121      -1.207  -1.730  38.917  1.00  0.76           C  
ATOM   1801  C   MET A 121      -0.059  -1.552  39.905  1.00  0.76           C  
ATOM   1802  O   MET A 121      -0.183  -1.854  41.094  1.00  0.76           O  
ATOM   1803  CB  MET A 121      -1.110  -3.090  38.249  1.00  0.76           C  
ATOM   1804  CG  MET A 121      -2.294  -3.448  37.373  1.00  0.76           C  
ATOM   1805  SD  MET A 121      -3.867  -3.324  38.225  1.00  0.76           S  
ATOM   1806  CE  MET A 121      -3.730  -4.558  39.501  1.00  0.76           C  
ATOM   1807  H   MET A 121      -0.798  -0.855  36.969  1.00  0.76           H  
ATOM   1808  HA  MET A 121      -2.144  -1.660  39.466  1.00  0.76           H  
ATOM   1809 1HB  MET A 121      -0.217  -3.112  37.618  1.00  0.76           H  
ATOM   1810 2HB  MET A 121      -0.997  -3.863  39.005  1.00  0.76           H  
ATOM   1811 1HG  MET A 121      -2.316  -2.781  36.506  1.00  0.76           H  
ATOM   1812 2HG  MET A 121      -2.181  -4.468  37.006  1.00  0.76           H  
ATOM   1813 1HE  MET A 121      -4.649  -4.570  40.086  1.00  0.76           H  
ATOM   1814 2HE  MET A 121      -3.565  -5.532  39.058  1.00  0.76           H  
ATOM   1815 3HE  MET A 121      -2.889  -4.311  40.151  1.00  0.76           H  
ATOM   1816  N   VAL A 122       1.051  -1.023  39.402  1.00  0.86           N  
ATOM   1817  CA  VAL A 122       2.248  -0.804  40.193  1.00  0.86           C  
ATOM   1818  C   VAL A 122       2.583   0.699  40.288  1.00  0.86           C  
ATOM   1819  O   VAL A 122       2.713   1.339  39.247  1.00  0.86           O  
ATOM   1820  CB  VAL A 122       3.413  -1.544  39.528  1.00  0.86           C  
ATOM   1821  CG1 VAL A 122       4.677  -1.313  40.294  1.00  0.86           C  
ATOM   1822  CG2 VAL A 122       3.096  -3.013  39.438  1.00  0.86           C  
ATOM   1823  H   VAL A 122       1.096  -0.821  38.394  1.00  0.86           H  
ATOM   1824  HA  VAL A 122       2.090  -1.246  41.167  1.00  0.86           H  
ATOM   1825  HB  VAL A 122       3.553  -1.147  38.530  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 122       5.503  -1.826  39.804  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 122       4.892  -0.252  40.337  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 122       4.569  -1.696  41.306  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 122       3.922  -3.529  38.950  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 122       2.954  -3.415  40.441  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 122       2.188  -3.153  38.853  1.00  0.86           H  
ATOM   1832  N   PRO A 123       2.781   1.284  41.487  1.00  1.00           N  
ATOM   1833  CA  PRO A 123       3.137   2.686  41.683  1.00  1.00           C  
ATOM   1834  C   PRO A 123       4.338   3.025  40.825  1.00  1.00           C  
ATOM   1835  O   PRO A 123       5.270   2.231  40.722  1.00  1.00           O  
ATOM   1836  CB  PRO A 123       3.460   2.736  43.176  1.00  1.00           C  
ATOM   1837  CG  PRO A 123       2.582   1.658  43.779  1.00  1.00           C  
ATOM   1838  CD  PRO A 123       2.572   0.535  42.748  1.00  1.00           C  
ATOM   1839  HA  PRO A 123       2.283   3.314  41.414  1.00  1.00           H  
ATOM   1840 1HB  PRO A 123       4.533   2.559  43.336  1.00  1.00           H  
ATOM   1841 2HB  PRO A 123       3.242   3.745  43.572  1.00  1.00           H  
ATOM   1842 1HG  PRO A 123       2.994   1.345  44.752  1.00  1.00           H  
ATOM   1843 2HG  PRO A 123       1.583   2.070  43.978  1.00  1.00           H  
ATOM   1844 1HD  PRO A 123       3.385  -0.183  42.932  1.00  1.00           H  
ATOM   1845 2HD  PRO A 123       1.570   0.068  42.769  1.00  1.00           H  
ATOM   1846  N   GLY A 124       4.331   4.216  40.226  1.00  1.17           N  
ATOM   1847  CA  GLY A 124       5.338   4.639  39.259  1.00  1.17           C  
ATOM   1848  C   GLY A 124       6.778   4.592  39.715  1.00  1.17           C  
ATOM   1849  O   GLY A 124       7.691   4.383  38.918  1.00  1.17           O  
ATOM   1850  H   GLY A 124       3.593   4.890  40.417  1.00  1.17           H  
ATOM   1851 1HA  GLY A 124       5.237   4.054  38.359  1.00  1.17           H  
ATOM   1852 2HA  GLY A 124       5.100   5.657  38.981  1.00  1.17           H  
ATOM   1853  N   ARG A 125       6.994   4.779  40.995  1.00  1.34           N  
ATOM   1854  CA  ARG A 125       8.333   4.811  41.532  1.00  1.34           C  
ATOM   1855  C   ARG A 125       8.913   3.436  41.890  1.00  1.34           C  
ATOM   1856  O   ARG A 125      10.107   3.334  42.183  1.00  1.34           O  
ATOM   1857  CB  ARG A 125       8.297   5.669  42.770  1.00  1.34           C  
ATOM   1858  CG  ARG A 125       7.833   7.117  42.534  1.00  1.34           C  
ATOM   1859  CD  ARG A 125       8.842   7.955  41.874  1.00  1.34           C  
ATOM   1860  NE  ARG A 125       8.458   9.383  41.868  1.00  1.34           N  
ATOM   1861  CZ  ARG A 125       9.055  10.315  41.097  1.00  1.34           C  
ATOM   1862  NH1 ARG A 125      10.010   9.921  40.274  1.00  1.34           N  
ATOM   1863  NH2 ARG A 125       8.706  11.608  41.147  1.00  1.34           N  
ATOM   1864  H   ARG A 125       6.201   4.924  41.606  1.00  1.34           H  
ATOM   1865  HA  ARG A 125       8.983   5.279  40.793  1.00  1.34           H  
ATOM   1866 1HB  ARG A 125       7.614   5.221  43.483  1.00  1.34           H  
ATOM   1867 2HB  ARG A 125       9.283   5.701  43.239  1.00  1.34           H  
ATOM   1868 1HG  ARG A 125       6.952   7.098  41.892  1.00  1.34           H  
ATOM   1869 2HG  ARG A 125       7.565   7.567  43.450  1.00  1.34           H  
ATOM   1870 1HD  ARG A 125       9.784   7.859  42.417  1.00  1.34           H  
ATOM   1871 2HD  ARG A 125       8.980   7.627  40.846  1.00  1.34           H  
ATOM   1872  HE  ARG A 125       7.733   9.687  42.510  1.00  1.34           H  
ATOM   1873 1HH1 ARG A 125      10.277   8.951  40.235  1.00  1.34           H  
ATOM   1874 2HH1 ARG A 125      10.468  10.601  39.646  1.00  1.34           H  
ATOM   1875 1HH2 ARG A 125       7.960  11.960  41.777  1.00  1.34           H  
ATOM   1876 2HH2 ARG A 125       9.209  12.286  40.552  1.00  1.34           H  
ATOM   1877  N   VAL A 126       8.080   2.386  41.921  1.00  1.47           N  
ATOM   1878  CA  VAL A 126       8.581   1.088  42.381  1.00  1.47           C  
ATOM   1879  C   VAL A 126       8.291  -0.128  41.487  1.00  1.47           C  
ATOM   1880  O   VAL A 126       7.217  -0.704  41.596  1.00  1.47           O  
ATOM   1881  CB  VAL A 126       7.965   0.764  43.757  1.00  1.47           C  
ATOM   1882  CG1 VAL A 126       8.496  -0.571  44.244  1.00  1.47           C  
ATOM   1883  CG2 VAL A 126       8.283   1.879  44.774  1.00  1.47           C  
ATOM   1884  H   VAL A 126       7.108   2.479  41.616  1.00  1.47           H  
ATOM   1885  HA  VAL A 126       9.654   1.173  42.520  1.00  1.47           H  
ATOM   1886  HB  VAL A 126       6.881   0.668  43.649  1.00  1.47           H  
ATOM   1887 1HG1 VAL A 126       8.048  -0.815  45.206  1.00  1.47           H  
ATOM   1888 2HG1 VAL A 126       8.248  -1.346  43.520  1.00  1.47           H  
ATOM   1889 3HG1 VAL A 126       9.579  -0.510  44.353  1.00  1.47           H  
ATOM   1890 1HG2 VAL A 126       7.838   1.625  45.731  1.00  1.47           H  
ATOM   1891 2HG2 VAL A 126       9.366   1.972  44.888  1.00  1.47           H  
ATOM   1892 3HG2 VAL A 126       7.873   2.823  44.432  1.00  1.47           H  
ATOM   1893  N   GLY A 127       9.250  -0.617  40.684  1.00  1.49           N  
ATOM   1894  CA  GLY A 127      10.514   0.016  40.318  1.00  1.49           C  
ATOM   1895  C   GLY A 127      10.668  -0.274  38.829  1.00  1.49           C  
ATOM   1896  O   GLY A 127      11.591   0.186  38.163  1.00  1.49           O  
ATOM   1897  H   GLY A 127       9.062  -1.499  40.231  1.00  1.49           H  
ATOM   1898 1HA  GLY A 127      10.484   1.094  40.482  1.00  1.49           H  
ATOM   1899 2HA  GLY A 127      11.340  -0.407  40.888  1.00  1.49           H  
ATOM   1900  N   GLY A 128       9.707  -1.059  38.336  1.00  1.42           N  
ATOM   1901  CA  GLY A 128       9.572  -1.516  36.949  1.00  1.42           C  
ATOM   1902  C   GLY A 128       8.109  -1.344  36.564  1.00  1.42           C  
ATOM   1903  O   GLY A 128       7.510  -2.178  35.887  1.00  1.42           O  
ATOM   1904  H   GLY A 128       9.002  -1.367  38.991  1.00  1.42           H  
ATOM   1905 1HA  GLY A 128      10.208  -0.925  36.291  1.00  1.42           H  
ATOM   1906 2HA  GLY A 128       9.869  -2.561  36.864  1.00  1.42           H  
ATOM   1907  N   SER A 129       7.544  -0.275  37.086  1.00  1.27           N  
ATOM   1908  CA  SER A 129       6.144   0.100  36.971  1.00  1.27           C  
ATOM   1909  C   SER A 129       5.590   0.327  35.579  1.00  1.27           C  
ATOM   1910  O   SER A 129       6.228   0.927  34.715  1.00  1.27           O  
ATOM   1911  CB  SER A 129       5.926   1.366  37.733  1.00  1.27           C  
ATOM   1912  OG  SER A 129       4.613   1.829  37.566  1.00  1.27           O  
ATOM   1913  H   SER A 129       8.147   0.340  37.613  1.00  1.27           H  
ATOM   1914  HA  SER A 129       5.559  -0.693  37.431  1.00  1.27           H  
ATOM   1915 1HB  SER A 129       6.135   1.192  38.774  1.00  1.27           H  
ATOM   1916 2HB  SER A 129       6.625   2.120  37.384  1.00  1.27           H  
ATOM   1917  HG  SER A 129       4.058   1.372  38.228  1.00  1.27           H  
ATOM   1918  N   ASP A 130       4.335  -0.085  35.420  1.00  1.10           N  
ATOM   1919  CA  ASP A 130       3.530   0.096  34.217  1.00  1.10           C  
ATOM   1920  C   ASP A 130       2.980   1.515  34.072  1.00  1.10           C  
ATOM   1921  O   ASP A 130       2.425   1.871  33.030  1.00  1.10           O  
ATOM   1922  CB  ASP A 130       2.380  -0.941  34.203  1.00  1.10           C  
ATOM   1923  CG  ASP A 130       1.380  -0.905  35.483  1.00  1.10           C  
ATOM   1924  OD1 ASP A 130       1.872  -0.925  36.596  1.00  1.10           O  
ATOM   1925  OD2 ASP A 130       0.161  -0.874  35.327  1.00  1.10           O  
ATOM   1926  H   ASP A 130       3.914  -0.571  36.196  1.00  1.10           H  
ATOM   1927  HA  ASP A 130       4.167  -0.101  33.354  1.00  1.10           H  
ATOM   1928 1HB  ASP A 130       1.780  -0.786  33.301  1.00  1.10           H  
ATOM   1929 2HB  ASP A 130       2.807  -1.942  34.128  1.00  1.10           H  
ATOM   1930  N   ALA A 131       3.136   2.326  35.114  1.00  0.96           N  
ATOM   1931  CA  ALA A 131       2.586   3.669  35.131  1.00  0.96           C  
ATOM   1932  C   ALA A 131       3.094   4.565  34.024  1.00  0.96           C  
ATOM   1933  O   ALA A 131       2.297   5.235  33.379  1.00  0.96           O  
ATOM   1934  CB  ALA A 131       2.938   4.326  36.447  1.00  0.96           C  
ATOM   1935  H   ALA A 131       3.639   1.995  35.930  1.00  0.96           H  
ATOM   1936  HA  ALA A 131       1.509   3.589  35.023  1.00  0.96           H  
ATOM   1937 1HB  ALA A 131       2.507   5.318  36.472  1.00  0.96           H  
ATOM   1938 2HB  ALA A 131       2.553   3.728  37.279  1.00  0.96           H  
ATOM   1939 3HB  ALA A 131       4.006   4.393  36.520  1.00  0.96           H  
ATOM   1940  N   ALA A 132       4.393   4.560  33.734  1.00  0.86           N  
ATOM   1941  CA  ALA A 132       4.885   5.460  32.691  1.00  0.86           C  
ATOM   1942  C   ALA A 132       4.252   5.135  31.348  1.00  0.86           C  
ATOM   1943  O   ALA A 132       3.940   6.015  30.542  1.00  0.86           O  
ATOM   1944  CB  ALA A 132       6.391   5.381  32.586  1.00  0.86           C  
ATOM   1945  H   ALA A 132       5.033   3.965  34.248  1.00  0.86           H  
ATOM   1946  HA  ALA A 132       4.594   6.474  32.959  1.00  0.86           H  
ATOM   1947 1HB  ALA A 132       6.736   6.076  31.820  1.00  0.86           H  
ATOM   1948 2HB  ALA A 132       6.837   5.641  33.534  1.00  0.86           H  
ATOM   1949 3HB  ALA A 132       6.681   4.367  32.315  1.00  0.86           H  
ATOM   1950  N   PHE A 133       4.077   3.838  31.112  1.00  0.80           N  
ATOM   1951  CA  PHE A 133       3.515   3.327  29.877  1.00  0.80           C  
ATOM   1952  C   PHE A 133       2.047   3.699  29.775  1.00  0.80           C  
ATOM   1953  O   PHE A 133       1.585   4.214  28.749  1.00  0.80           O  
ATOM   1954  CB  PHE A 133       3.708   1.810  29.815  1.00  0.80           C  
ATOM   1955  CG  PHE A 133       3.218   1.163  28.561  1.00  0.80           C  
ATOM   1956  CD1 PHE A 133       3.915   1.331  27.373  1.00  0.80           C  
ATOM   1957  CD2 PHE A 133       2.092   0.357  28.562  1.00  0.80           C  
ATOM   1958  CE1 PHE A 133       3.490   0.719  26.211  1.00  0.80           C  
ATOM   1959  CE2 PHE A 133       1.676  -0.260  27.400  1.00  0.80           C  
ATOM   1960  CZ  PHE A 133       2.370  -0.077  26.227  1.00  0.80           C  
ATOM   1961  H   PHE A 133       4.335   3.179  31.833  1.00  0.80           H  
ATOM   1962  HA  PHE A 133       4.045   3.782  29.041  1.00  0.80           H  
ATOM   1963 1HB  PHE A 133       4.764   1.577  29.926  1.00  0.80           H  
ATOM   1964 2HB  PHE A 133       3.188   1.348  30.655  1.00  0.80           H  
ATOM   1965  HD1 PHE A 133       4.809   1.956  27.365  1.00  0.80           H  
ATOM   1966  HD2 PHE A 133       1.540   0.208  29.496  1.00  0.80           H  
ATOM   1967  HE1 PHE A 133       4.046   0.861  25.284  1.00  0.80           H  
ATOM   1968  HE2 PHE A 133       0.812  -0.895  27.405  1.00  0.80           H  
ATOM   1969  HZ  PHE A 133       2.037  -0.568  25.314  1.00  0.80           H  
ATOM   1970  N   ASN A 134       1.308   3.453  30.857  1.00  0.78           N  
ATOM   1971  CA  ASN A 134      -0.118   3.715  30.881  1.00  0.78           C  
ATOM   1972  C   ASN A 134      -0.407   5.213  30.687  1.00  0.78           C  
ATOM   1973  O   ASN A 134      -1.324   5.576  29.950  1.00  0.78           O  
ATOM   1974  CB  ASN A 134      -0.684   3.224  32.197  1.00  0.78           C  
ATOM   1975  CG  ASN A 134      -0.689   1.721  32.327  1.00  0.78           C  
ATOM   1976  OD1 ASN A 134      -0.635   0.940  31.345  1.00  0.78           O  
ATOM   1977  ND2 ASN A 134      -0.750   1.308  33.564  1.00  0.78           N  
ATOM   1978  H   ASN A 134       1.748   3.045  31.683  1.00  0.78           H  
ATOM   1979  HA  ASN A 134      -0.587   3.177  30.056  1.00  0.78           H  
ATOM   1980 1HB  ASN A 134      -0.096   3.642  33.021  1.00  0.78           H  
ATOM   1981 2HB  ASN A 134      -1.701   3.585  32.315  1.00  0.78           H  
ATOM   1982 1HD2 ASN A 134      -0.725   0.319  33.822  1.00  0.78           H  
ATOM   1983 2HD2 ASN A 134      -0.849   1.996  34.306  1.00  0.78           H  
ATOM   1984  N   ILE A 135       0.413   6.076  31.308  1.00  0.78           N  
ATOM   1985  CA  ILE A 135       0.267   7.532  31.203  1.00  0.78           C  
ATOM   1986  C   ILE A 135       0.595   8.008  29.802  1.00  0.78           C  
ATOM   1987  O   ILE A 135      -0.169   8.767  29.200  1.00  0.78           O  
ATOM   1988  CB  ILE A 135       1.229   8.234  32.164  1.00  0.78           C  
ATOM   1989  CG1 ILE A 135       0.869   7.977  33.601  1.00  0.78           C  
ATOM   1990  CG2 ILE A 135       1.253   9.769  31.889  1.00  0.78           C  
ATOM   1991  CD1 ILE A 135       1.998   8.353  34.500  1.00  0.78           C  
ATOM   1992  H   ILE A 135       1.148   5.707  31.910  1.00  0.78           H  
ATOM   1993  HA  ILE A 135      -0.759   7.802  31.442  1.00  0.78           H  
ATOM   1994  HB  ILE A 135       2.212   7.815  32.014  1.00  0.78           H  
ATOM   1995 1HG1 ILE A 135      -0.004   8.574  33.867  1.00  0.78           H  
ATOM   1996 2HG1 ILE A 135       0.621   6.928  33.744  1.00  0.78           H  
ATOM   1997 1HG2 ILE A 135       1.964  10.248  32.562  1.00  0.78           H  
ATOM   1998 2HG2 ILE A 135       1.555   9.953  30.859  1.00  0.78           H  
ATOM   1999 3HG2 ILE A 135       0.260  10.188  32.054  1.00  0.78           H  
ATOM   2000 1HD1 ILE A 135       1.737   8.174  35.510  1.00  0.78           H  
ATOM   2001 2HD1 ILE A 135       2.861   7.753  34.246  1.00  0.78           H  
ATOM   2002 3HD1 ILE A 135       2.225   9.393  34.354  1.00  0.78           H  
ATOM   2003  N   GLY A 136       1.730   7.554  29.263  1.00  0.80           N  
ATOM   2004  CA  GLY A 136       2.147   7.943  27.927  1.00  0.80           C  
ATOM   2005  C   GLY A 136       1.049   7.600  26.934  1.00  0.80           C  
ATOM   2006  O   GLY A 136       0.603   8.452  26.158  1.00  0.80           O  
ATOM   2007  H   GLY A 136       2.341   6.926  29.790  1.00  0.80           H  
ATOM   2008 1HA  GLY A 136       2.355   9.013  27.903  1.00  0.80           H  
ATOM   2009 2HA  GLY A 136       3.066   7.418  27.668  1.00  0.80           H  
ATOM   2010  N   PHE A 137       0.613   6.342  26.965  1.00  0.82           N  
ATOM   2011  CA  PHE A 137      -0.439   5.884  26.082  1.00  0.82           C  
ATOM   2012  C   PHE A 137      -1.709   6.689  26.263  1.00  0.82           C  
ATOM   2013  O   PHE A 137      -2.317   7.117  25.277  1.00  0.82           O  
ATOM   2014  CB  PHE A 137      -0.752   4.416  26.305  1.00  0.82           C  
ATOM   2015  CG  PHE A 137      -1.840   3.984  25.451  1.00  0.82           C  
ATOM   2016  CD1 PHE A 137      -1.616   3.752  24.110  1.00  0.82           C  
ATOM   2017  CD2 PHE A 137      -3.087   3.806  25.965  1.00  0.82           C  
ATOM   2018  CE1 PHE A 137      -2.635   3.354  23.300  1.00  0.82           C  
ATOM   2019  CE2 PHE A 137      -4.110   3.410  25.165  1.00  0.82           C  
ATOM   2020  CZ  PHE A 137      -3.878   3.184  23.820  1.00  0.82           C  
ATOM   2021  H   PHE A 137       1.016   5.679  27.628  1.00  0.82           H  
ATOM   2022  HA  PHE A 137      -0.099   6.008  25.056  1.00  0.82           H  
ATOM   2023 1HB  PHE A 137       0.128   3.808  26.099  1.00  0.82           H  
ATOM   2024 2HB  PHE A 137      -1.035   4.252  27.348  1.00  0.82           H  
ATOM   2025  HD1 PHE A 137      -0.615   3.893  23.702  1.00  0.82           H  
ATOM   2026  HD2 PHE A 137      -3.240   3.989  27.025  1.00  0.82           H  
ATOM   2027  HE1 PHE A 137      -2.458   3.167  22.241  1.00  0.82           H  
ATOM   2028  HE2 PHE A 137      -5.101   3.269  25.583  1.00  0.82           H  
ATOM   2029  HZ  PHE A 137      -4.673   2.854  23.167  1.00  0.82           H  
ATOM   2030  N   ALA A 138      -2.139   6.877  27.508  1.00  0.85           N  
ATOM   2031  CA  ALA A 138      -3.357   7.602  27.781  1.00  0.85           C  
ATOM   2032  C   ALA A 138      -3.314   9.014  27.228  1.00  0.85           C  
ATOM   2033  O   ALA A 138      -4.316   9.512  26.721  1.00  0.85           O  
ATOM   2034  CB  ALA A 138      -3.597   7.654  29.255  1.00  0.85           C  
ATOM   2035  H   ALA A 138      -1.619   6.498  28.303  1.00  0.85           H  
ATOM   2036  HA  ALA A 138      -4.175   7.064  27.297  1.00  0.85           H  
ATOM   2037 1HB  ALA A 138      -4.521   8.133  29.420  1.00  0.85           H  
ATOM   2038 2HB  ALA A 138      -3.645   6.640  29.647  1.00  0.85           H  
ATOM   2039 3HB  ALA A 138      -2.787   8.195  29.745  1.00  0.85           H  
ATOM   2040  N   CYS A 139      -2.143   9.658  27.305  1.00  0.88           N  
ATOM   2041  CA  CYS A 139      -1.998  11.004  26.777  1.00  0.88           C  
ATOM   2042  C   CYS A 139      -2.161  10.968  25.267  1.00  0.88           C  
ATOM   2043  O   CYS A 139      -2.879  11.786  24.681  1.00  0.88           O  
ATOM   2044  CB  CYS A 139      -0.609  11.549  27.101  1.00  0.88           C  
ATOM   2045  SG  CYS A 139      -0.354  11.847  28.836  1.00  0.88           S  
ATOM   2046  H   CYS A 139      -1.347   9.212  27.762  1.00  0.88           H  
ATOM   2047  HA  CYS A 139      -2.759  11.646  27.216  1.00  0.88           H  
ATOM   2048 1HB  CYS A 139       0.151  10.850  26.765  1.00  0.88           H  
ATOM   2049 2HB  CYS A 139      -0.452  12.484  26.569  1.00  0.88           H  
ATOM   2050  HG  CYS A 139      -0.349  10.532  29.177  1.00  0.88           H  
ATOM   2051  N   ALA A 140      -1.538   9.975  24.626  1.00  0.92           N  
ATOM   2052  CA  ALA A 140      -1.655   9.849  23.184  1.00  0.92           C  
ATOM   2053  C   ALA A 140      -3.107   9.647  22.796  1.00  0.92           C  
ATOM   2054  O   ALA A 140      -3.594  10.226  21.825  1.00  0.92           O  
ATOM   2055  CB  ALA A 140      -0.823   8.679  22.680  1.00  0.92           C  
ATOM   2056  H   ALA A 140      -0.954   9.316  25.149  1.00  0.92           H  
ATOM   2057  HA  ALA A 140      -1.301  10.775  22.730  1.00  0.92           H  
ATOM   2058 1HB  ALA A 140      -0.912   8.609  21.599  1.00  0.92           H  
ATOM   2059 2HB  ALA A 140       0.220   8.832  22.954  1.00  0.92           H  
ATOM   2060 3HB  ALA A 140      -1.181   7.757  23.132  1.00  0.92           H  
ATOM   2061  N   ALA A 141      -3.815   8.835  23.582  1.00  0.96           N  
ATOM   2062  CA  ALA A 141      -5.212   8.572  23.326  1.00  0.96           C  
ATOM   2063  C   ALA A 141      -6.046   9.827  23.488  1.00  0.96           C  
ATOM   2064  O   ALA A 141      -6.804  10.196  22.593  1.00  0.96           O  
ATOM   2065  CB  ALA A 141      -5.713   7.504  24.279  1.00  0.96           C  
ATOM   2066  H   ALA A 141      -3.351   8.368  24.361  1.00  0.96           H  
ATOM   2067  HA  ALA A 141      -5.312   8.223  22.299  1.00  0.96           H  
ATOM   2068 1HB  ALA A 141      -6.728   7.288  24.082  1.00  0.96           H  
ATOM   2069 2HB  ALA A 141      -5.117   6.598  24.150  1.00  0.96           H  
ATOM   2070 3HB  ALA A 141      -5.613   7.852  25.299  1.00  0.96           H  
ATOM   2071  N   ALA A 142      -5.800  10.565  24.567  1.00  0.99           N  
ATOM   2072  CA  ALA A 142      -6.591  11.743  24.870  1.00  0.99           C  
ATOM   2073  C   ALA A 142      -6.551  12.751  23.766  1.00  0.99           C  
ATOM   2074  O   ALA A 142      -7.573  13.368  23.469  1.00  0.99           O  
ATOM   2075  CB  ALA A 142      -6.065  12.403  26.131  1.00  0.99           C  
ATOM   2076  H   ALA A 142      -5.112  10.250  25.245  1.00  0.99           H  
ATOM   2077  HA  ALA A 142      -7.620  11.435  25.009  1.00  0.99           H  
ATOM   2078 1HB  ALA A 142      -6.673  13.269  26.372  1.00  0.99           H  
ATOM   2079 2HB  ALA A 142      -6.105  11.690  26.959  1.00  0.99           H  
ATOM   2080 3HB  ALA A 142      -5.034  12.713  25.973  1.00  0.99           H  
ATOM   2081  N   LEU A 143      -5.399  12.885  23.131  1.00  1.00           N  
ATOM   2082  CA  LEU A 143      -5.188  13.873  22.095  1.00  1.00           C  
ATOM   2083  C   LEU A 143      -5.670  13.459  20.702  1.00  1.00           C  
ATOM   2084  O   LEU A 143      -5.719  14.298  19.797  1.00  1.00           O  
ATOM   2085  CB  LEU A 143      -3.699  14.196  22.090  1.00  1.00           C  
ATOM   2086  CG  LEU A 143      -3.234  14.819  23.442  1.00  1.00           C  
ATOM   2087  CD1 LEU A 143      -1.727  15.012  23.465  1.00  1.00           C  
ATOM   2088  CD2 LEU A 143      -3.993  16.111  23.654  1.00  1.00           C  
ATOM   2089  H   LEU A 143      -4.604  12.316  23.439  1.00  1.00           H  
ATOM   2090  HA  LEU A 143      -5.724  14.771  22.380  1.00  1.00           H  
ATOM   2091 1HB  LEU A 143      -3.143  13.265  21.934  1.00  1.00           H  
ATOM   2092 2HB  LEU A 143      -3.481  14.885  21.282  1.00  1.00           H  
ATOM   2093  HG  LEU A 143      -3.483  14.141  24.253  1.00  1.00           H  
ATOM   2094 1HD1 LEU A 143      -1.430  15.435  24.428  1.00  1.00           H  
ATOM   2095 2HD1 LEU A 143      -1.243  14.044  23.327  1.00  1.00           H  
ATOM   2096 3HD1 LEU A 143      -1.426  15.681  22.672  1.00  1.00           H  
ATOM   2097 1HD2 LEU A 143      -3.730  16.548  24.584  1.00  1.00           H  
ATOM   2098 2HD2 LEU A 143      -3.792  16.822  22.872  1.00  1.00           H  
ATOM   2099 3HD2 LEU A 143      -5.034  15.875  23.655  1.00  1.00           H  
ATOM   2100  N   MET A 144      -5.978  12.171  20.509  1.00  0.97           N  
ATOM   2101  CA  MET A 144      -6.403  11.680  19.199  1.00  0.97           C  
ATOM   2102  C   MET A 144      -7.882  11.251  19.162  1.00  0.97           C  
ATOM   2103  O   MET A 144      -8.526  11.303  18.112  1.00  0.97           O  
ATOM   2104  CB  MET A 144      -5.488  10.545  18.749  1.00  0.97           C  
ATOM   2105  CG  MET A 144      -4.012  10.969  18.536  1.00  0.97           C  
ATOM   2106  SD  MET A 144      -3.790  12.309  17.322  1.00  0.97           S  
ATOM   2107  CE  MET A 144      -4.217  11.510  15.788  1.00  0.97           C  
ATOM   2108  H   MET A 144      -5.951  11.523  21.293  1.00  0.97           H  
ATOM   2109  HA  MET A 144      -6.294  12.493  18.484  1.00  0.97           H  
ATOM   2110 1HB  MET A 144      -5.499   9.760  19.510  1.00  0.97           H  
ATOM   2111 2HB  MET A 144      -5.862  10.116  17.823  1.00  0.97           H  
ATOM   2112 1HG  MET A 144      -3.600  11.301  19.490  1.00  0.97           H  
ATOM   2113 2HG  MET A 144      -3.435  10.107  18.206  1.00  0.97           H  
ATOM   2114 1HE  MET A 144      -4.120  12.222  14.967  1.00  0.97           H  
ATOM   2115 2HE  MET A 144      -3.550  10.666  15.622  1.00  0.97           H  
ATOM   2116 3HE  MET A 144      -5.246  11.153  15.838  1.00  0.97           H  
ATOM   2117  N   LEU A 145      -8.412  10.814  20.303  1.00  0.92           N  
ATOM   2118  CA  LEU A 145      -9.785  10.313  20.417  1.00  0.92           C  
ATOM   2119  C   LEU A 145     -10.844  11.409  20.329  1.00  0.92           C  
ATOM   2120  O   LEU A 145     -10.619  12.560  20.696  1.00  0.92           O  
ATOM   2121  CB  LEU A 145      -9.980   9.582  21.749  1.00  0.92           C  
ATOM   2122  CG  LEU A 145      -9.211   8.290  22.005  1.00  0.92           C  
ATOM   2123  CD1 LEU A 145      -9.382   7.943  23.447  1.00  0.92           C  
ATOM   2124  CD2 LEU A 145      -9.768   7.185  21.160  1.00  0.92           C  
ATOM   2125  H   LEU A 145      -7.830  10.783  21.135  1.00  0.92           H  
ATOM   2126  HA  LEU A 145      -9.955   9.609  19.604  1.00  0.92           H  
ATOM   2127 1HB  LEU A 145      -9.684  10.261  22.534  1.00  0.92           H  
ATOM   2128 2HB  LEU A 145     -11.045   9.374  21.872  1.00  0.92           H  
ATOM   2129  HG  LEU A 145      -8.165   8.419  21.781  1.00  0.92           H  
ATOM   2130 1HD1 LEU A 145      -8.867   7.034  23.666  1.00  0.92           H  
ATOM   2131 2HD1 LEU A 145      -8.989   8.746  24.070  1.00  0.92           H  
ATOM   2132 3HD1 LEU A 145     -10.416   7.817  23.633  1.00  0.92           H  
ATOM   2133 1HD2 LEU A 145      -9.226   6.261  21.370  1.00  0.92           H  
ATOM   2134 2HD2 LEU A 145     -10.825   7.050  21.397  1.00  0.92           H  
ATOM   2135 3HD2 LEU A 145      -9.658   7.442  20.108  1.00  0.92           H  
ATOM   2136  N   ALA A 146     -12.016  11.015  19.844  1.00  0.85           N  
ATOM   2137  CA  ALA A 146     -13.212  11.854  19.773  1.00  0.85           C  
ATOM   2138  C   ALA A 146     -13.698  12.185  21.196  1.00  0.85           C  
ATOM   2139  O   ALA A 146     -13.227  11.559  22.145  1.00  0.85           O  
ATOM   2140  CB  ALA A 146     -14.297  11.125  18.994  1.00  0.85           C  
ATOM   2141  H   ALA A 146     -12.092  10.059  19.525  1.00  0.85           H  
ATOM   2142  HA  ALA A 146     -12.942  12.769  19.258  1.00  0.85           H  
ATOM   2143 1HB  ALA A 146     -15.190  11.728  18.912  1.00  0.85           H  
ATOM   2144 2HB  ALA A 146     -13.931  10.896  17.994  1.00  0.85           H  
ATOM   2145 3HB  ALA A 146     -14.547  10.197  19.510  1.00  0.85           H  
ATOM   2146  N   PRO A 147     -14.529  13.220  21.413  1.00  0.77           N  
ATOM   2147  CA  PRO A 147     -15.133  13.539  22.701  1.00  0.77           C  
ATOM   2148  C   PRO A 147     -15.892  12.344  23.272  1.00  0.77           C  
ATOM   2149  O   PRO A 147     -16.478  11.551  22.530  1.00  0.77           O  
ATOM   2150  CB  PRO A 147     -16.063  14.696  22.358  1.00  0.77           C  
ATOM   2151  CG  PRO A 147     -15.419  15.355  21.155  1.00  0.77           C  
ATOM   2152  CD  PRO A 147     -14.829  14.211  20.350  1.00  0.77           C  
ATOM   2153  HA  PRO A 147     -14.358  13.868  23.394  1.00  0.77           H  
ATOM   2154 1HB  PRO A 147     -17.078  14.322  22.160  1.00  0.77           H  
ATOM   2155 2HB  PRO A 147     -16.145  15.364  23.229  1.00  0.77           H  
ATOM   2156 1HG  PRO A 147     -16.175  15.930  20.599  1.00  0.77           H  
ATOM   2157 2HG  PRO A 147     -14.659  16.077  21.495  1.00  0.77           H  
ATOM   2158 1HD  PRO A 147     -15.569  13.834  19.639  1.00  0.77           H  
ATOM   2159 2HD  PRO A 147     -13.918  14.579  19.866  1.00  0.77           H  
ATOM   2160  N   GLY A 148     -15.838  12.208  24.594  1.00  0.70           N  
ATOM   2161  CA  GLY A 148     -16.463  11.105  25.321  1.00  0.70           C  
ATOM   2162  C   GLY A 148     -15.540  10.674  26.451  1.00  0.70           C  
ATOM   2163  O   GLY A 148     -14.481  11.276  26.632  1.00  0.70           O  
ATOM   2164  H   GLY A 148     -15.366  12.936  25.130  1.00  0.70           H  
ATOM   2165 1HA  GLY A 148     -17.425  11.426  25.724  1.00  0.70           H  
ATOM   2166 2HA  GLY A 148     -16.642  10.268  24.647  1.00  0.70           H  
ATOM   2167  N   VAL A 149     -15.933   9.650  27.207  1.00  0.65           N  
ATOM   2168  CA  VAL A 149     -15.103   9.189  28.319  1.00  0.65           C  
ATOM   2169  C   VAL A 149     -14.545   7.816  27.976  1.00  0.65           C  
ATOM   2170  O   VAL A 149     -15.284   6.943  27.522  1.00  0.65           O  
ATOM   2171  CB  VAL A 149     -15.887   9.136  29.645  1.00  0.65           C  
ATOM   2172  CG1 VAL A 149     -14.995   8.628  30.758  1.00  0.65           C  
ATOM   2173  CG2 VAL A 149     -16.405  10.543  30.002  1.00  0.65           C  
ATOM   2174  H   VAL A 149     -16.807   9.187  27.009  1.00  0.65           H  
ATOM   2175  HA  VAL A 149     -14.282   9.881  28.449  1.00  0.65           H  
ATOM   2176  HB  VAL A 149     -16.722   8.447  29.543  1.00  0.65           H  
ATOM   2177 1HG1 VAL A 149     -15.559   8.596  31.685  1.00  0.65           H  
ATOM   2178 2HG1 VAL A 149     -14.628   7.633  30.524  1.00  0.65           H  
ATOM   2179 3HG1 VAL A 149     -14.153   9.313  30.862  1.00  0.65           H  
ATOM   2180 1HG2 VAL A 149     -16.943  10.499  30.927  1.00  0.65           H  
ATOM   2181 2HG2 VAL A 149     -15.594  11.216  30.118  1.00  0.65           H  
ATOM   2182 3HG2 VAL A 149     -17.061  10.909  29.217  1.00  0.65           H  
ATOM   2183  N   TYR A 150     -13.239   7.649  28.150  1.00  0.63           N  
ATOM   2184  CA  TYR A 150     -12.564   6.400  27.823  1.00  0.63           C  
ATOM   2185  C   TYR A 150     -11.672   5.931  28.964  1.00  0.63           C  
ATOM   2186  O   TYR A 150     -11.209   6.745  29.758  1.00  0.63           O  
ATOM   2187  CB  TYR A 150     -11.690   6.591  26.614  1.00  0.63           C  
ATOM   2188  CG  TYR A 150     -12.380   7.173  25.439  1.00  0.63           C  
ATOM   2189  CD1 TYR A 150     -12.486   8.560  25.368  1.00  0.63           C  
ATOM   2190  CD2 TYR A 150     -12.876   6.383  24.421  1.00  0.63           C  
ATOM   2191  CE1 TYR A 150     -13.084   9.146  24.292  1.00  0.63           C  
ATOM   2192  CE2 TYR A 150     -13.474   6.991  23.327  1.00  0.63           C  
ATOM   2193  CZ  TYR A 150     -13.570   8.375  23.271  1.00  0.63           C  
ATOM   2194  OH  TYR A 150     -14.139   8.996  22.199  1.00  0.63           O  
ATOM   2195  H   TYR A 150     -12.702   8.437  28.496  1.00  0.63           H  
ATOM   2196  HA  TYR A 150     -13.294   5.640  27.615  1.00  0.63           H  
ATOM   2197 1HB  TYR A 150     -10.846   7.210  26.866  1.00  0.63           H  
ATOM   2198 2HB  TYR A 150     -11.317   5.631  26.333  1.00  0.63           H  
ATOM   2199  HD1 TYR A 150     -12.091   9.183  26.178  1.00  0.63           H  
ATOM   2200  HD2 TYR A 150     -12.788   5.297  24.472  1.00  0.63           H  
ATOM   2201  HE1 TYR A 150     -13.171  10.226  24.240  1.00  0.63           H  
ATOM   2202  HE2 TYR A 150     -13.862   6.383  22.510  1.00  0.63           H  
ATOM   2203  HH  TYR A 150     -13.930   9.956  22.253  1.00  0.63           H  
ATOM   2204  N   ILE A 151     -11.399   4.636  29.005  1.00  0.63           N  
ATOM   2205  CA  ILE A 151     -10.430   4.069  29.942  1.00  0.63           C  
ATOM   2206  C   ILE A 151      -9.208   3.600  29.177  1.00  0.63           C  
ATOM   2207  O   ILE A 151      -9.337   2.960  28.143  1.00  0.63           O  
ATOM   2208  CB  ILE A 151     -11.029   2.909  30.774  1.00  0.63           C  
ATOM   2209  CG1 ILE A 151     -12.133   3.444  31.670  1.00  0.63           C  
ATOM   2210  CG2 ILE A 151      -9.962   2.234  31.565  1.00  0.63           C  
ATOM   2211  CD1 ILE A 151     -12.944   2.375  32.333  1.00  0.63           C  
ATOM   2212  H   ILE A 151     -11.856   4.014  28.335  1.00  0.63           H  
ATOM   2213  HA  ILE A 151     -10.112   4.845  30.636  1.00  0.63           H  
ATOM   2214  HB  ILE A 151     -11.488   2.186  30.108  1.00  0.63           H  
ATOM   2215 1HG1 ILE A 151     -11.688   4.065  32.449  1.00  0.63           H  
ATOM   2216 2HG1 ILE A 151     -12.791   4.061  31.078  1.00  0.63           H  
ATOM   2217 1HG2 ILE A 151     -10.386   1.420  32.156  1.00  0.63           H  
ATOM   2218 2HG2 ILE A 151      -9.195   1.834  30.904  1.00  0.63           H  
ATOM   2219 3HG2 ILE A 151      -9.539   2.984  32.201  1.00  0.63           H  
ATOM   2220 1HD1 ILE A 151     -13.697   2.839  32.936  1.00  0.63           H  
ATOM   2221 2HD1 ILE A 151     -13.416   1.762  31.574  1.00  0.63           H  
ATOM   2222 3HD1 ILE A 151     -12.301   1.754  32.959  1.00  0.63           H  
ATOM   2223  N   ALA A 152      -8.015   3.945  29.644  1.00  0.64           N  
ATOM   2224  CA  ALA A 152      -6.821   3.500  28.943  1.00  0.64           C  
ATOM   2225  C   ALA A 152      -5.837   2.818  29.872  1.00  0.64           C  
ATOM   2226  O   ALA A 152      -5.489   3.330  30.940  1.00  0.64           O  
ATOM   2227  CB  ALA A 152      -6.133   4.670  28.282  1.00  0.64           C  
ATOM   2228  H   ALA A 152      -7.940   4.503  30.484  1.00  0.64           H  
ATOM   2229  HA  ALA A 152      -7.120   2.784  28.190  1.00  0.64           H  
ATOM   2230 1HB  ALA A 152      -5.277   4.318  27.755  1.00  0.64           H  
ATOM   2231 2HB  ALA A 152      -6.819   5.148  27.584  1.00  0.64           H  
ATOM   2232 3HB  ALA A 152      -5.827   5.384  29.042  1.00  0.64           H  
ATOM   2233  N   MET A 153      -5.389   1.644  29.440  1.00  0.66           N  
ATOM   2234  CA  MET A 153      -4.396   0.878  30.184  1.00  0.66           C  
ATOM   2235  C   MET A 153      -3.786  -0.232  29.318  1.00  0.66           C  
ATOM   2236  O   MET A 153      -4.470  -0.806  28.471  1.00  0.66           O  
ATOM   2237  CB  MET A 153      -4.976   0.341  31.498  1.00  0.66           C  
ATOM   2238  CG  MET A 153      -3.920  -0.380  32.288  1.00  0.66           C  
ATOM   2239  SD  MET A 153      -4.385  -0.929  33.879  1.00  0.66           S  
ATOM   2240  CE  MET A 153      -4.272   0.691  34.582  1.00  0.66           C  
ATOM   2241  H   MET A 153      -5.732   1.308  28.538  1.00  0.66           H  
ATOM   2242  HA  MET A 153      -3.582   1.553  30.448  1.00  0.66           H  
ATOM   2243 1HB  MET A 153      -5.373   1.149  32.111  1.00  0.66           H  
ATOM   2244 2HB  MET A 153      -5.783  -0.350  31.280  1.00  0.66           H  
ATOM   2245 1HG  MET A 153      -3.598  -1.204  31.746  1.00  0.66           H  
ATOM   2246 2HG  MET A 153      -3.083   0.281  32.402  1.00  0.66           H  
ATOM   2247 1HE  MET A 153      -4.479   0.645  35.605  1.00  0.66           H  
ATOM   2248 2HE  MET A 153      -3.274   1.065  34.444  1.00  0.66           H  
ATOM   2249 3HE  MET A 153      -4.972   1.361  34.090  1.00  0.66           H  
ATOM   2250  N   HIS A 154      -2.494  -0.525  29.507  1.00  0.68           N  
ATOM   2251  CA  HIS A 154      -1.822  -1.612  28.778  1.00  0.68           C  
ATOM   2252  C   HIS A 154      -1.854  -1.455  27.259  1.00  0.68           C  
ATOM   2253  O   HIS A 154      -1.902  -2.444  26.530  1.00  0.68           O  
ATOM   2254  CB  HIS A 154      -2.412  -3.006  29.101  1.00  0.68           C  
ATOM   2255  CG  HIS A 154      -2.276  -3.473  30.516  1.00  0.68           C  
ATOM   2256  ND1 HIS A 154      -1.061  -3.785  31.084  1.00  0.68           N  
ATOM   2257  CD2 HIS A 154      -3.205  -3.732  31.454  1.00  0.68           C  
ATOM   2258  CE1 HIS A 154      -1.255  -4.200  32.327  1.00  0.68           C  
ATOM   2259  NE2 HIS A 154      -2.549  -4.181  32.573  1.00  0.68           N  
ATOM   2260  H   HIS A 154      -1.951  -0.003  30.197  1.00  0.68           H  
ATOM   2261  HA  HIS A 154      -0.775  -1.631  29.077  1.00  0.68           H  
ATOM   2262 1HB  HIS A 154      -3.469  -3.033  28.842  1.00  0.68           H  
ATOM   2263 2HB  HIS A 154      -1.922  -3.744  28.467  1.00  0.68           H  
ATOM   2264  HD2 HIS A 154      -4.276  -3.604  31.335  1.00  0.68           H  
ATOM   2265  HE1 HIS A 154      -0.482  -4.515  33.026  1.00  0.68           H  
ATOM   2266  HE2 HIS A 154      -3.000  -4.468  33.460  1.00  0.68           H  
ATOM   2267  N   GLY A 155      -1.803  -0.219  26.775  1.00  0.70           N  
ATOM   2268  CA  GLY A 155      -1.781   0.026  25.340  1.00  0.70           C  
ATOM   2269  C   GLY A 155      -3.161  -0.005  24.675  1.00  0.70           C  
ATOM   2270  O   GLY A 155      -3.259   0.137  23.453  1.00  0.70           O  
ATOM   2271  H   GLY A 155      -1.773   0.562  27.413  1.00  0.70           H  
ATOM   2272 1HA  GLY A 155      -1.316   0.993  25.158  1.00  0.70           H  
ATOM   2273 2HA  GLY A 155      -1.140  -0.715  24.866  1.00  0.70           H  
ATOM   2274  N   LYS A 156      -4.229  -0.192  25.457  1.00  0.70           N  
ATOM   2275  CA  LYS A 156      -5.569  -0.253  24.887  1.00  0.70           C  
ATOM   2276  C   LYS A 156      -6.502   0.821  25.422  1.00  0.70           C  
ATOM   2277  O   LYS A 156      -6.393   1.253  26.571  1.00  0.70           O  
ATOM   2278  CB  LYS A 156      -6.183  -1.623  25.152  1.00  0.70           C  
ATOM   2279  CG  LYS A 156      -5.481  -2.769  24.461  1.00  0.70           C  
ATOM   2280  CD  LYS A 156      -6.205  -4.080  24.698  1.00  0.70           C  
ATOM   2281  CE  LYS A 156      -5.489  -5.228  23.999  1.00  0.70           C  
ATOM   2282  NZ  LYS A 156      -6.190  -6.524  24.192  1.00  0.70           N  
ATOM   2283  H   LYS A 156      -4.119  -0.334  26.459  1.00  0.70           H  
ATOM   2284  HA  LYS A 156      -5.491  -0.111  23.810  1.00  0.70           H  
ATOM   2285 1HB  LYS A 156      -6.128  -1.824  26.219  1.00  0.70           H  
ATOM   2286 2HB  LYS A 156      -7.237  -1.623  24.867  1.00  0.70           H  
ATOM   2287 1HG  LYS A 156      -5.423  -2.571  23.391  1.00  0.70           H  
ATOM   2288 2HG  LYS A 156      -4.464  -2.853  24.854  1.00  0.70           H  
ATOM   2289 1HD  LYS A 156      -6.245  -4.279  25.771  1.00  0.70           H  
ATOM   2290 2HD  LYS A 156      -7.226  -4.007  24.321  1.00  0.70           H  
ATOM   2291 1HE  LYS A 156      -5.430  -5.014  22.933  1.00  0.70           H  
ATOM   2292 2HE  LYS A 156      -4.479  -5.309  24.401  1.00  0.70           H  
ATOM   2293 1HZ  LYS A 156      -5.681  -7.255  23.715  1.00  0.70           H  
ATOM   2294 2HZ  LYS A 156      -6.241  -6.738  25.176  1.00  0.70           H  
ATOM   2295 3HZ  LYS A 156      -7.124  -6.465  23.812  1.00  0.70           H  
ATOM   2296  N   VAL A 157      -7.459   1.220  24.582  1.00  0.71           N  
ATOM   2297  CA  VAL A 157      -8.511   2.151  24.984  1.00  0.71           C  
ATOM   2298  C   VAL A 157      -9.825   1.393  25.016  1.00  0.71           C  
ATOM   2299  O   VAL A 157     -10.162   0.686  24.064  1.00  0.71           O  
ATOM   2300  CB  VAL A 157      -8.654   3.352  24.023  1.00  0.71           C  
ATOM   2301  CG1 VAL A 157      -9.788   4.222  24.485  1.00  0.71           C  
ATOM   2302  CG2 VAL A 157      -7.405   4.152  23.993  1.00  0.71           C  
ATOM   2303  H   VAL A 157      -7.472   0.845  23.646  1.00  0.71           H  
ATOM   2304  HA  VAL A 157      -8.297   2.527  25.980  1.00  0.71           H  
ATOM   2305  HB  VAL A 157      -8.891   2.989  23.024  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 157      -9.907   5.054  23.813  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 157     -10.713   3.654  24.505  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 157      -9.551   4.580  25.484  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 157      -7.524   4.991  23.314  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 157      -7.181   4.520  24.995  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 157      -6.626   3.528  23.652  1.00  0.71           H  
ATOM   2312  N   PHE A 158     -10.557   1.531  26.109  1.00  0.73           N  
ATOM   2313  CA  PHE A 158     -11.794   0.805  26.272  1.00  0.73           C  
ATOM   2314  C   PHE A 158     -12.960   1.784  26.477  1.00  0.73           C  
ATOM   2315  O   PHE A 158     -12.801   2.845  27.089  1.00  0.73           O  
ATOM   2316  CB  PHE A 158     -11.692  -0.037  27.535  1.00  0.73           C  
ATOM   2317  CG  PHE A 158     -10.498  -0.938  27.662  1.00  0.73           C  
ATOM   2318  CD1 PHE A 158      -9.316  -0.411  28.197  1.00  0.73           C  
ATOM   2319  CD2 PHE A 158     -10.525  -2.270  27.308  1.00  0.73           C  
ATOM   2320  CE1 PHE A 158      -8.204  -1.183  28.361  1.00  0.73           C  
ATOM   2321  CE2 PHE A 158      -9.397  -3.047  27.478  1.00  0.73           C  
ATOM   2322  CZ  PHE A 158      -8.245  -2.502  28.004  1.00  0.73           C  
ATOM   2323  H   PHE A 158     -10.220   2.124  26.854  1.00  0.73           H  
ATOM   2324  HA  PHE A 158     -11.980   0.188  25.394  1.00  0.73           H  
ATOM   2325 1HB  PHE A 158     -11.728   0.606  28.407  1.00  0.73           H  
ATOM   2326 2HB  PHE A 158     -12.564  -0.674  27.571  1.00  0.73           H  
ATOM   2327  HD1 PHE A 158      -9.287   0.629  28.487  1.00  0.73           H  
ATOM   2328  HD2 PHE A 158     -11.440  -2.702  26.901  1.00  0.73           H  
ATOM   2329  HE1 PHE A 158      -7.286  -0.756  28.777  1.00  0.73           H  
ATOM   2330  HE2 PHE A 158      -9.403  -4.096  27.210  1.00  0.73           H  
ATOM   2331  HZ  PHE A 158      -7.360  -3.129  28.140  1.00  0.73           H  
ATOM   2332  N   ASP A 159     -14.148   1.417  25.999  1.00  0.74           N  
ATOM   2333  CA  ASP A 159     -15.366   2.192  26.271  1.00  0.74           C  
ATOM   2334  C   ASP A 159     -15.911   1.793  27.652  1.00  0.74           C  
ATOM   2335  O   ASP A 159     -16.222   0.620  27.849  1.00  0.74           O  
ATOM   2336  CB  ASP A 159     -16.437   1.991  25.197  1.00  0.74           C  
ATOM   2337  CG  ASP A 159     -17.731   2.873  25.400  1.00  0.74           C  
ATOM   2338  OD1 ASP A 159     -18.217   3.042  26.523  1.00  0.74           O  
ATOM   2339  OD2 ASP A 159     -18.211   3.362  24.406  1.00  0.74           O  
ATOM   2340  H   ASP A 159     -14.213   0.562  25.463  1.00  0.74           H  
ATOM   2341  HA  ASP A 159     -15.102   3.239  26.227  1.00  0.74           H  
ATOM   2342 1HB  ASP A 159     -16.016   2.231  24.217  1.00  0.74           H  
ATOM   2343 2HB  ASP A 159     -16.733   0.942  25.173  1.00  0.74           H  
ATOM   2344  N   PRO A 160     -16.005   2.696  28.645  1.00  0.77           N  
ATOM   2345  CA  PRO A 160     -16.434   2.444  30.011  1.00  0.77           C  
ATOM   2346  C   PRO A 160     -17.707   1.619  30.111  1.00  0.77           C  
ATOM   2347  O   PRO A 160     -17.864   0.804  31.024  1.00  0.77           O  
ATOM   2348  CB  PRO A 160     -16.710   3.865  30.499  1.00  0.77           C  
ATOM   2349  CG  PRO A 160     -15.759   4.699  29.734  1.00  0.77           C  
ATOM   2350  CD  PRO A 160     -15.713   4.088  28.384  1.00  0.77           C  
ATOM   2351  HA  PRO A 160     -15.615   1.985  30.576  1.00  0.77           H  
ATOM   2352 1HB  PRO A 160     -17.757   4.137  30.295  1.00  0.77           H  
ATOM   2353 2HB  PRO A 160     -16.586   3.909  31.577  1.00  0.77           H  
ATOM   2354 1HG  PRO A 160     -16.108   5.738  29.705  1.00  0.77           H  
ATOM   2355 2HG  PRO A 160     -14.774   4.705  30.183  1.00  0.77           H  
ATOM   2356 1HD  PRO A 160     -16.451   4.542  27.700  1.00  0.77           H  
ATOM   2357 2HD  PRO A 160     -14.714   4.179  28.047  1.00  0.77           H  
ATOM   2358  N   ALA A 161     -18.614   1.786  29.149  1.00  0.79           N  
ATOM   2359  CA  ALA A 161     -19.885   1.068  29.159  1.00  0.79           C  
ATOM   2360  C   ALA A 161     -19.689  -0.436  29.098  1.00  0.79           C  
ATOM   2361  O   ALA A 161     -20.529  -1.211  29.557  1.00  0.79           O  
ATOM   2362  CB  ALA A 161     -20.727   1.497  27.983  1.00  0.79           C  
ATOM   2363  H   ALA A 161     -18.429   2.414  28.353  1.00  0.79           H  
ATOM   2364  HA  ALA A 161     -20.402   1.308  30.087  1.00  0.79           H  
ATOM   2365 1HB  ALA A 161     -21.681   0.977  28.008  1.00  0.79           H  
ATOM   2366 2HB  ALA A 161     -20.892   2.573  28.028  1.00  0.79           H  
ATOM   2367 3HB  ALA A 161     -20.201   1.255  27.059  1.00  0.79           H  
ATOM   2368  N   LYS A 162     -18.609  -0.834  28.442  1.00  0.81           N  
ATOM   2369  CA  LYS A 162     -18.290  -2.214  28.183  1.00  0.81           C  
ATOM   2370  C   LYS A 162     -17.047  -2.662  28.925  1.00  0.81           C  
ATOM   2371  O   LYS A 162     -16.480  -3.693  28.571  1.00  0.81           O  
ATOM   2372  CB  LYS A 162     -18.042  -2.399  26.691  1.00  0.81           C  
ATOM   2373  CG  LYS A 162     -19.208  -2.008  25.796  1.00  0.81           C  
ATOM   2374  CD  LYS A 162     -20.416  -2.874  26.042  1.00  0.81           C  
ATOM   2375  CE  LYS A 162     -21.525  -2.573  25.054  1.00  0.81           C  
ATOM   2376  NZ  LYS A 162     -22.708  -3.407  25.318  1.00  0.81           N  
ATOM   2377  H   LYS A 162     -17.939  -0.136  28.126  1.00  0.81           H  
ATOM   2378  HA  LYS A 162     -19.128  -2.831  28.506  1.00  0.81           H  
ATOM   2379 1HB  LYS A 162     -17.183  -1.788  26.399  1.00  0.81           H  
ATOM   2380 2HB  LYS A 162     -17.794  -3.435  26.487  1.00  0.81           H  
ATOM   2381 1HG  LYS A 162     -19.470  -0.964  25.977  1.00  0.81           H  
ATOM   2382 2HG  LYS A 162     -18.911  -2.110  24.755  1.00  0.81           H  
ATOM   2383 1HD  LYS A 162     -20.148  -3.930  25.946  1.00  0.81           H  
ATOM   2384 2HD  LYS A 162     -20.790  -2.704  27.053  1.00  0.81           H  
ATOM   2385 1HE  LYS A 162     -21.806  -1.524  25.118  1.00  0.81           H  
ATOM   2386 2HE  LYS A 162     -21.166  -2.786  24.049  1.00  0.81           H  
ATOM   2387 1HZ  LYS A 162     -23.434  -3.231  24.650  1.00  0.81           H  
ATOM   2388 2HZ  LYS A 162     -22.431  -4.397  25.262  1.00  0.81           H  
ATOM   2389 3HZ  LYS A 162     -23.059  -3.233  26.241  1.00  0.81           H  
ATOM   2390  N   THR A 163     -16.581  -1.895  29.911  1.00  0.83           N  
ATOM   2391  CA  THR A 163     -15.304  -2.226  30.549  1.00  0.83           C  
ATOM   2392  C   THR A 163     -15.428  -2.819  31.945  1.00  0.83           C  
ATOM   2393  O   THR A 163     -16.235  -2.376  32.769  1.00  0.83           O  
ATOM   2394  CB  THR A 163     -14.394  -0.992  30.610  1.00  0.83           C  
ATOM   2395  OG1 THR A 163     -14.198  -0.502  29.293  1.00  0.83           O  
ATOM   2396  CG2 THR A 163     -13.002  -1.342  31.180  1.00  0.83           C  
ATOM   2397  H   THR A 163     -17.092  -1.058  30.207  1.00  0.83           H  
ATOM   2398  HA  THR A 163     -14.802  -2.969  29.929  1.00  0.83           H  
ATOM   2399  HB  THR A 163     -14.864  -0.223  31.222  1.00  0.83           H  
ATOM   2400  HG1 THR A 163     -15.034  -0.126  28.948  1.00  0.83           H  
ATOM   2401 1HG2 THR A 163     -12.376  -0.453  31.185  1.00  0.83           H  
ATOM   2402 2HG2 THR A 163     -13.087  -1.715  32.190  1.00  0.83           H  
ATOM   2403 3HG2 THR A 163     -12.541  -2.107  30.550  1.00  0.83           H  
ATOM   2404  N   ARG A 164     -14.624  -3.848  32.201  1.00  0.85           N  
ATOM   2405  CA  ARG A 164     -14.553  -4.475  33.512  1.00  0.85           C  
ATOM   2406  C   ARG A 164     -13.099  -4.631  33.952  1.00  0.85           C  
ATOM   2407  O   ARG A 164     -12.193  -4.723  33.123  1.00  0.85           O  
ATOM   2408  CB  ARG A 164     -15.184  -5.858  33.489  1.00  0.85           C  
ATOM   2409  CG  ARG A 164     -14.435  -6.903  32.618  1.00  0.85           C  
ATOM   2410  CD  ARG A 164     -15.116  -8.230  32.616  1.00  0.85           C  
ATOM   2411  NE  ARG A 164     -14.378  -9.251  31.860  1.00  0.85           N  
ATOM   2412  CZ  ARG A 164     -14.901 -10.445  31.499  1.00  0.85           C  
ATOM   2413  NH1 ARG A 164     -16.151 -10.748  31.808  1.00  0.85           N  
ATOM   2414  NH2 ARG A 164     -14.153 -11.320  30.844  1.00  0.85           N  
ATOM   2415  H   ARG A 164     -14.028  -4.193  31.447  1.00  0.85           H  
ATOM   2416  HA  ARG A 164     -15.079  -3.851  34.233  1.00  0.85           H  
ATOM   2417 1HB  ARG A 164     -15.223  -6.250  34.499  1.00  0.85           H  
ATOM   2418 2HB  ARG A 164     -16.202  -5.786  33.118  1.00  0.85           H  
ATOM   2419 1HG  ARG A 164     -14.401  -6.555  31.583  1.00  0.85           H  
ATOM   2420 2HG  ARG A 164     -13.416  -7.032  32.992  1.00  0.85           H  
ATOM   2421 1HD  ARG A 164     -15.221  -8.585  33.644  1.00  0.85           H  
ATOM   2422 2HD  ARG A 164     -16.092  -8.144  32.174  1.00  0.85           H  
ATOM   2423  HE  ARG A 164     -13.376  -9.094  31.621  1.00  0.85           H  
ATOM   2424 1HH1 ARG A 164     -16.722 -10.086  32.311  1.00  0.85           H  
ATOM   2425 2HH1 ARG A 164     -16.535 -11.648  31.546  1.00  0.85           H  
ATOM   2426 1HH2 ARG A 164     -13.184 -11.092  30.608  1.00  0.85           H  
ATOM   2427 2HH2 ARG A 164     -14.538 -12.214  30.581  1.00  0.85           H  
ATOM   2428  N   MET A 165     -12.862  -4.658  35.260  1.00  0.88           N  
ATOM   2429  CA  MET A 165     -11.514  -4.935  35.759  1.00  0.88           C  
ATOM   2430  C   MET A 165     -11.349  -6.425  36.041  1.00  0.88           C  
ATOM   2431  O   MET A 165     -12.208  -7.025  36.693  1.00  0.88           O  
ATOM   2432  CB  MET A 165     -11.228  -4.119  37.017  1.00  0.88           C  
ATOM   2433  CG  MET A 165      -9.826  -4.328  37.603  1.00  0.88           C  
ATOM   2434  SD  MET A 165      -8.520  -3.745  36.524  1.00  0.88           S  
ATOM   2435  CE  MET A 165      -7.113  -4.512  37.231  1.00  0.88           C  
ATOM   2436  H   MET A 165     -13.622  -4.530  35.917  1.00  0.88           H  
ATOM   2437  HA  MET A 165     -10.787  -4.664  34.994  1.00  0.88           H  
ATOM   2438 1HB  MET A 165     -11.350  -3.064  36.805  1.00  0.88           H  
ATOM   2439 2HB  MET A 165     -11.948  -4.382  37.790  1.00  0.88           H  
ATOM   2440 1HG  MET A 165      -9.748  -3.790  38.550  1.00  0.88           H  
ATOM   2441 2HG  MET A 165      -9.661  -5.388  37.801  1.00  0.88           H  
ATOM   2442 1HE  MET A 165      -6.240  -4.228  36.657  1.00  0.88           H  
ATOM   2443 2HE  MET A 165      -6.994  -4.185  38.265  1.00  0.88           H  
ATOM   2444 3HE  MET A 165      -7.239  -5.597  37.201  1.00  0.88           H  
ATOM   2445  N   ASN A 166     -10.249  -7.020  35.574  1.00  0.90           N  
ATOM   2446  CA  ASN A 166     -10.001  -8.427  35.850  1.00  0.90           C  
ATOM   2447  C   ASN A 166      -8.824  -8.599  36.807  1.00  0.90           C  
ATOM   2448  O   ASN A 166      -7.641  -8.470  36.443  1.00  0.90           O  
ATOM   2449  CB  ASN A 166      -9.800  -9.224  34.583  1.00  0.90           C  
ATOM   2450  CG  ASN A 166      -9.700 -10.747  34.847  1.00  0.90           C  
ATOM   2451  OD1 ASN A 166      -9.260 -11.237  35.918  1.00  0.90           O  
ATOM   2452  ND2 ASN A 166     -10.129 -11.508  33.863  1.00  0.90           N  
ATOM   2453  H   ASN A 166      -9.582  -6.497  35.009  1.00  0.90           H  
ATOM   2454  HA  ASN A 166     -10.878  -8.838  36.352  1.00  0.90           H  
ATOM   2455 1HB  ASN A 166     -10.633  -9.036  33.897  1.00  0.90           H  
ATOM   2456 2HB  ASN A 166      -8.888  -8.891  34.081  1.00  0.90           H  
ATOM   2457 1HD2 ASN A 166     -10.104 -12.503  33.948  1.00  0.90           H  
ATOM   2458 2HD2 ASN A 166     -10.488 -11.078  33.005  1.00  0.90           H  
ATOM   2459  N   ARG A 167      -9.181  -8.898  38.049  1.00  0.91           N  
ATOM   2460  CA  ARG A 167      -8.267  -9.038  39.174  1.00  0.91           C  
ATOM   2461  C   ARG A 167      -7.201 -10.106  38.988  1.00  0.91           C  
ATOM   2462  O   ARG A 167      -6.113 -10.005  39.551  1.00  0.91           O  
ATOM   2463  CB  ARG A 167      -9.038  -9.361  40.441  1.00  0.91           C  
ATOM   2464  CG  ARG A 167      -8.164  -9.570  41.672  1.00  0.91           C  
ATOM   2465  CD  ARG A 167      -7.374  -8.353  41.990  1.00  0.91           C  
ATOM   2466  NE  ARG A 167      -8.228  -7.265  42.402  1.00  0.91           N  
ATOM   2467  CZ  ARG A 167      -7.859  -5.973  42.463  1.00  0.91           C  
ATOM   2468  NH1 ARG A 167      -6.641  -5.603  42.137  1.00  0.91           N  
ATOM   2469  NH2 ARG A 167      -8.735  -5.079  42.847  1.00  0.91           N  
ATOM   2470  H   ARG A 167     -10.172  -9.003  38.230  1.00  0.91           H  
ATOM   2471  HA  ARG A 167      -7.766  -8.079  39.314  1.00  0.91           H  
ATOM   2472 1HB  ARG A 167      -9.739  -8.556  40.657  1.00  0.91           H  
ATOM   2473 2HB  ARG A 167      -9.617 -10.272  40.289  1.00  0.91           H  
ATOM   2474 1HG  ARG A 167      -8.794  -9.805  42.530  1.00  0.91           H  
ATOM   2475 2HG  ARG A 167      -7.473 -10.394  41.492  1.00  0.91           H  
ATOM   2476 1HD  ARG A 167      -6.681  -8.570  42.801  1.00  0.91           H  
ATOM   2477 2HD  ARG A 167      -6.817  -8.038  41.108  1.00  0.91           H  
ATOM   2478  HE  ARG A 167      -9.178  -7.489  42.661  1.00  0.91           H  
ATOM   2479 1HH1 ARG A 167      -5.967  -6.290  41.841  1.00  0.91           H  
ATOM   2480 2HH1 ARG A 167      -6.386  -4.622  42.190  1.00  0.91           H  
ATOM   2481 1HH2 ARG A 167      -9.668  -5.354  43.095  1.00  0.91           H  
ATOM   2482 2HH2 ARG A 167      -8.485  -4.082  42.880  1.00  0.91           H  
ATOM   2483  N   GLY A 168      -7.527 -11.170  38.256  1.00  0.91           N  
ATOM   2484  CA  GLY A 168      -6.591 -12.278  38.121  1.00  0.91           C  
ATOM   2485  C   GLY A 168      -5.506 -12.000  37.093  1.00  0.91           C  
ATOM   2486  O   GLY A 168      -4.543 -12.762  36.979  1.00  0.91           O  
ATOM   2487  H   GLY A 168      -8.402 -11.190  37.735  1.00  0.91           H  
ATOM   2488 1HA  GLY A 168      -6.134 -12.483  39.088  1.00  0.91           H  
ATOM   2489 2HA  GLY A 168      -7.140 -13.173  37.833  1.00  0.91           H  
ATOM   2490  N   LEU A 169      -5.677 -10.927  36.328  1.00  0.88           N  
ATOM   2491  CA  LEU A 169      -4.738 -10.573  35.288  1.00  0.88           C  
ATOM   2492  C   LEU A 169      -4.053  -9.249  35.598  1.00  0.88           C  
ATOM   2493  O   LEU A 169      -2.898  -9.033  35.229  1.00  0.88           O  
ATOM   2494  CB  LEU A 169      -5.481 -10.480  33.973  1.00  0.88           C  
ATOM   2495  CG  LEU A 169      -6.180 -11.755  33.533  1.00  0.88           C  
ATOM   2496  CD1 LEU A 169      -6.918 -11.473  32.296  1.00  0.88           C  
ATOM   2497  CD2 LEU A 169      -5.179 -12.856  33.320  1.00  0.88           C  
ATOM   2498  H   LEU A 169      -6.479 -10.322  36.476  1.00  0.88           H  
ATOM   2499  HA  LEU A 169      -3.977 -11.348  35.219  1.00  0.88           H  
ATOM   2500 1HB  LEU A 169      -6.254  -9.725  34.091  1.00  0.88           H  
ATOM   2501 2HB  LEU A 169      -4.791 -10.166  33.190  1.00  0.88           H  
ATOM   2502  HG  LEU A 169      -6.898 -12.055  34.295  1.00  0.88           H  
ATOM   2503 1HD1 LEU A 169      -7.448 -12.365  31.966  1.00  0.88           H  
ATOM   2504 2HD1 LEU A 169      -7.637 -10.668  32.463  1.00  0.88           H  
ATOM   2505 3HD1 LEU A 169      -6.211 -11.181  31.548  1.00  0.88           H  
ATOM   2506 1HD2 LEU A 169      -5.698 -13.761  33.002  1.00  0.88           H  
ATOM   2507 2HD2 LEU A 169      -4.466 -12.557  32.551  1.00  0.88           H  
ATOM   2508 3HD2 LEU A 169      -4.646 -13.052  34.251  1.00  0.88           H  
ATOM   2509  N   GLY A 170      -4.784  -8.351  36.267  1.00  0.84           N  
ATOM   2510  CA  GLY A 170      -4.293  -7.009  36.523  1.00  0.84           C  
ATOM   2511  C   GLY A 170      -4.530  -6.106  35.315  1.00  0.84           C  
ATOM   2512  O   GLY A 170      -3.694  -5.259  34.991  1.00  0.84           O  
ATOM   2513  H   GLY A 170      -5.727  -8.580  36.561  1.00  0.84           H  
ATOM   2514 1HA  GLY A 170      -4.814  -6.604  37.389  1.00  0.84           H  
ATOM   2515 2HA  GLY A 170      -3.233  -7.040  36.765  1.00  0.84           H  
ATOM   2516  N   ARG A 171      -5.662  -6.309  34.629  1.00  0.81           N  
ATOM   2517  CA  ARG A 171      -5.951  -5.494  33.448  1.00  0.81           C  
ATOM   2518  C   ARG A 171      -7.427  -5.210  33.255  1.00  0.81           C  
ATOM   2519  O   ARG A 171      -8.291  -5.900  33.800  1.00  0.81           O  
ATOM   2520  CB  ARG A 171      -5.473  -6.168  32.165  1.00  0.81           C  
ATOM   2521  CG  ARG A 171      -6.224  -7.405  31.719  1.00  0.81           C  
ATOM   2522  CD  ARG A 171      -5.607  -7.983  30.479  1.00  0.81           C  
ATOM   2523  NE  ARG A 171      -6.371  -9.101  29.921  1.00  0.81           N  
ATOM   2524  CZ  ARG A 171      -5.952  -9.914  28.947  1.00  0.81           C  
ATOM   2525  NH1 ARG A 171      -4.757  -9.776  28.407  1.00  0.81           N  
ATOM   2526  NH2 ARG A 171      -6.772 -10.858  28.550  1.00  0.81           N  
ATOM   2527  H   ARG A 171      -6.316  -7.020  34.959  1.00  0.81           H  
ATOM   2528  HA  ARG A 171      -5.439  -4.537  33.559  1.00  0.81           H  
ATOM   2529 1HB  ARG A 171      -5.565  -5.471  31.342  1.00  0.81           H  
ATOM   2530 2HB  ARG A 171      -4.421  -6.436  32.260  1.00  0.81           H  
ATOM   2531 1HG  ARG A 171      -6.222  -8.139  32.497  1.00  0.81           H  
ATOM   2532 2HG  ARG A 171      -7.246  -7.128  31.489  1.00  0.81           H  
ATOM   2533 1HD  ARG A 171      -5.548  -7.203  29.720  1.00  0.81           H  
ATOM   2534 2HD  ARG A 171      -4.605  -8.338  30.710  1.00  0.81           H  
ATOM   2535  HE  ARG A 171      -7.322  -9.292  30.273  1.00  0.81           H  
ATOM   2536 1HH1 ARG A 171      -4.138  -9.046  28.730  1.00  0.81           H  
ATOM   2537 2HH1 ARG A 171      -4.460 -10.405  27.676  1.00  0.81           H  
ATOM   2538 1HH2 ARG A 171      -7.693 -10.920  29.011  1.00  0.81           H  
ATOM   2539 2HH2 ARG A 171      -6.508 -11.498  27.820  1.00  0.81           H  
ATOM   2540  N   PHE A 172      -7.713  -4.200  32.444  1.00  0.82           N  
ATOM   2541  CA  PHE A 172      -9.087  -3.911  32.074  1.00  0.82           C  
ATOM   2542  C   PHE A 172      -9.406  -4.708  30.826  1.00  0.82           C  
ATOM   2543  O   PHE A 172      -8.542  -4.897  29.964  1.00  0.82           O  
ATOM   2544  CB  PHE A 172      -9.294  -2.420  31.866  1.00  0.82           C  
ATOM   2545  CG  PHE A 172      -9.184  -1.698  33.147  1.00  0.82           C  
ATOM   2546  CD1 PHE A 172      -7.984  -1.160  33.511  1.00  0.82           C  
ATOM   2547  CD2 PHE A 172     -10.249  -1.580  34.014  1.00  0.82           C  
ATOM   2548  CE1 PHE A 172      -7.836  -0.528  34.708  1.00  0.82           C  
ATOM   2549  CE2 PHE A 172     -10.078  -0.931  35.218  1.00  0.82           C  
ATOM   2550  CZ  PHE A 172      -8.873  -0.421  35.547  1.00  0.82           C  
ATOM   2551  H   PHE A 172      -6.968  -3.642  32.052  1.00  0.82           H  
ATOM   2552  HA  PHE A 172      -9.750  -4.241  32.871  1.00  0.82           H  
ATOM   2553 1HB  PHE A 172      -8.546  -2.034  31.183  1.00  0.82           H  
ATOM   2554 2HB  PHE A 172     -10.271  -2.238  31.437  1.00  0.82           H  
ATOM   2555  HD1 PHE A 172      -7.144  -1.257  32.841  1.00  0.82           H  
ATOM   2556  HD2 PHE A 172     -11.214  -2.013  33.745  1.00  0.82           H  
ATOM   2557  HE1 PHE A 172      -6.889  -0.114  34.998  1.00  0.82           H  
ATOM   2558  HE2 PHE A 172     -10.882  -0.836  35.927  1.00  0.82           H  
ATOM   2559  HZ  PHE A 172      -8.744   0.071  36.499  1.00  0.82           H  
ATOM   2560  N   GLU A 173     -10.627  -5.198  30.757  1.00  0.91           N  
ATOM   2561  CA  GLU A 173     -11.085  -5.988  29.635  1.00  0.91           C  
ATOM   2562  C   GLU A 173     -12.457  -5.515  29.173  1.00  0.91           C  
ATOM   2563  O   GLU A 173     -13.184  -4.895  29.951  1.00  0.91           O  
ATOM   2564  CB  GLU A 173     -11.179  -7.465  30.047  1.00  0.91           C  
ATOM   2565  CG  GLU A 173      -9.877  -8.115  30.474  1.00  0.91           C  
ATOM   2566  CD  GLU A 173     -10.049  -9.575  30.768  1.00  0.91           C  
ATOM   2567  OE1 GLU A 173     -11.022  -9.931  31.420  1.00  0.91           O  
ATOM   2568  OE2 GLU A 173      -9.209 -10.350  30.357  1.00  0.91           O  
ATOM   2569  H   GLU A 173     -11.261  -5.012  31.531  1.00  0.91           H  
ATOM   2570  HA  GLU A 173     -10.361  -5.872  28.831  1.00  0.91           H  
ATOM   2571 1HB  GLU A 173     -11.853  -7.539  30.901  1.00  0.91           H  
ATOM   2572 2HB  GLU A 173     -11.618  -8.057  29.250  1.00  0.91           H  
ATOM   2573 1HG  GLU A 173      -9.129  -7.976  29.692  1.00  0.91           H  
ATOM   2574 2HG  GLU A 173      -9.529  -7.619  31.376  1.00  0.91           H  
ATOM   2575  N   PRO A 174     -12.820  -5.710  27.902  1.00  1.14           N  
ATOM   2576  CA  PRO A 174     -14.150  -5.497  27.393  1.00  1.14           C  
ATOM   2577  C   PRO A 174     -15.040  -6.599  27.957  1.00  1.14           C  
ATOM   2578  O   PRO A 174     -14.554  -7.698  28.221  1.00  1.14           O  
ATOM   2579  CB  PRO A 174     -13.959  -5.594  25.877  1.00  1.14           C  
ATOM   2580  CG  PRO A 174     -12.754  -6.488  25.704  1.00  1.14           C  
ATOM   2581  CD  PRO A 174     -11.852  -6.171  26.885  1.00  1.14           C  
ATOM   2582  HA  PRO A 174     -14.490  -4.500  27.691  1.00  1.14           H  
ATOM   2583 1HB  PRO A 174     -14.864  -6.031  25.412  1.00  1.14           H  
ATOM   2584 2HB  PRO A 174     -13.827  -4.597  25.446  1.00  1.14           H  
ATOM   2585 1HG  PRO A 174     -13.084  -7.546  25.679  1.00  1.14           H  
ATOM   2586 2HG  PRO A 174     -12.280  -6.290  24.732  1.00  1.14           H  
ATOM   2587 1HD  PRO A 174     -11.336  -7.088  27.186  1.00  1.14           H  
ATOM   2588 2HD  PRO A 174     -11.163  -5.371  26.622  1.00  1.14           H  
ATOM   2589  N   ILE A 175     -16.335  -6.355  28.088  1.00  1.56           N  
ATOM   2590  CA  ILE A 175     -17.226  -7.428  28.538  1.00  1.56           C  
ATOM   2591  C   ILE A 175     -17.689  -8.330  27.384  1.00  1.56           C  
ATOM   2592  O   ILE A 175     -18.126  -9.459  27.611  1.00  1.56           O  
ATOM   2593  CB  ILE A 175     -18.443  -6.846  29.290  1.00  1.56           C  
ATOM   2594  CG1 ILE A 175     -19.298  -6.014  28.333  1.00  1.56           C  
ATOM   2595  CG2 ILE A 175     -17.990  -6.016  30.500  1.00  1.56           C  
ATOM   2596  CD1 ILE A 175     -20.586  -5.521  28.929  1.00  1.56           C  
ATOM   2597  H   ILE A 175     -16.680  -5.412  27.925  1.00  1.56           H  
ATOM   2598  HA  ILE A 175     -16.673  -8.047  29.245  1.00  1.56           H  
ATOM   2599  HB  ILE A 175     -19.067  -7.667  29.639  1.00  1.56           H  
ATOM   2600 1HG1 ILE A 175     -18.717  -5.172  27.993  1.00  1.56           H  
ATOM   2601 2HG1 ILE A 175     -19.566  -6.617  27.482  1.00  1.56           H  
ATOM   2602 1HG2 ILE A 175     -18.862  -5.628  31.026  1.00  1.56           H  
ATOM   2603 2HG2 ILE A 175     -17.424  -6.639  31.160  1.00  1.56           H  
ATOM   2604 3HG2 ILE A 175     -17.378  -5.197  30.187  1.00  1.56           H  
ATOM   2605 1HD1 ILE A 175     -21.134  -4.953  28.179  1.00  1.56           H  
ATOM   2606 2HD1 ILE A 175     -21.187  -6.370  29.247  1.00  1.56           H  
ATOM   2607 3HD1 ILE A 175     -20.370  -4.881  29.785  1.00  1.56           H  
ATOM   2608  N   ASP A 176     -17.609  -7.822  26.152  1.00  2.26           N  
ATOM   2609  CA  ASP A 176     -18.009  -8.537  24.931  1.00  2.26           C  
ATOM   2610  C   ASP A 176     -19.392  -9.195  24.933  1.00  2.26           C  
ATOM   2611  O   ASP A 176     -19.565 -10.281  24.388  1.00  2.26           O  
ATOM   2612  CB  ASP A 176     -16.958  -9.577  24.525  1.00  2.26           C  
ATOM   2613  CG  ASP A 176     -15.674  -8.943  23.988  1.00  2.26           C  
ATOM   2614  OD1 ASP A 176     -15.776  -7.949  23.279  1.00  2.26           O  
ATOM   2615  OD2 ASP A 176     -14.612  -9.455  24.262  1.00  2.26           O  
ATOM   2616  H   ASP A 176     -17.241  -6.886  26.064  1.00  2.26           H  
ATOM   2617  HA  ASP A 176     -18.018  -7.802  24.134  1.00  2.26           H  
ATOM   2618 1HB  ASP A 176     -16.708 -10.202  25.387  1.00  2.26           H  
ATOM   2619 2HB  ASP A 176     -17.373 -10.234  23.755  1.00  2.26           H  
ATOM   2620  N   ASP A 177     -20.418  -8.491  25.421  1.00  3.28           N  
ATOM   2621  CA  ASP A 177     -21.781  -9.051  25.426  1.00  3.28           C  
ATOM   2622  C   ASP A 177     -22.326  -9.202  24.000  1.00  3.28           C  
ATOM   2623  O   ASP A 177     -23.313  -9.894  23.756  1.00  3.28           O  
ATOM   2624  CB  ASP A 177     -22.722  -8.179  26.262  1.00  3.28           C  
ATOM   2625  CG  ASP A 177     -22.874  -6.744  25.744  1.00  3.28           C  
ATOM   2626  OD1 ASP A 177     -21.890  -6.057  25.574  1.00  3.28           O  
ATOM   2627  OD2 ASP A 177     -23.984  -6.315  25.547  1.00  3.28           O  
ATOM   2628  H   ASP A 177     -20.243  -7.594  25.842  1.00  3.28           H  
ATOM   2629  HA  ASP A 177     -21.741 -10.042  25.880  1.00  3.28           H  
ATOM   2630 1HB  ASP A 177     -23.709  -8.641  26.288  1.00  3.28           H  
ATOM   2631 2HB  ASP A 177     -22.355  -8.139  27.289  1.00  3.28           H  
ATOM   2632  N   GLN A 178     -21.648  -8.533  23.075  1.00  4.56           N  
ATOM   2633  CA  GLN A 178     -21.896  -8.518  21.646  1.00  4.56           C  
ATOM   2634  C   GLN A 178     -21.682  -9.873  20.950  1.00  4.56           C  
ATOM   2635  O   GLN A 178     -22.153 -10.057  19.823  1.00  4.56           O  
ATOM   2636  CB  GLN A 178     -20.965  -7.483  21.004  1.00  4.56           C  
ATOM   2637  CG  GLN A 178     -19.472  -7.884  21.034  1.00  4.56           C  
ATOM   2638  CD  GLN A 178     -18.552  -6.786  20.521  1.00  4.56           C  
ATOM   2639  OE1 GLN A 178     -18.893  -6.103  19.548  1.00  4.56           O  
ATOM   2640  NE2 GLN A 178     -17.382  -6.605  21.151  1.00  4.56           N  
ATOM   2641  H   GLN A 178     -20.876  -7.981  23.414  1.00  4.56           H  
ATOM   2642  HA  GLN A 178     -22.931  -8.217  21.489  1.00  4.56           H  
ATOM   2643 1HB  GLN A 178     -21.254  -7.327  19.965  1.00  4.56           H  
ATOM   2644 2HB  GLN A 178     -21.070  -6.530  21.524  1.00  4.56           H  
ATOM   2645 1HG  GLN A 178     -19.190  -8.123  22.052  1.00  4.56           H  
ATOM   2646 2HG  GLN A 178     -19.331  -8.758  20.398  1.00  4.56           H  
ATOM   2647 1HE2 GLN A 178     -16.753  -5.897  20.836  1.00  4.56           H  
ATOM   2648 2HE2 GLN A 178     -17.084  -7.187  21.955  1.00  4.56           H  
ATOM   2649  N   GLU A 179     -20.942 -10.790  21.588  1.00  5.83           N  
ATOM   2650  CA  GLU A 179     -20.629 -12.073  20.963  1.00  5.83           C  
ATOM   2651  C   GLU A 179     -20.704 -13.245  21.944  1.00  5.83           C  
ATOM   2652  O   GLU A 179     -21.595 -14.089  21.823  1.00  5.83           O  
ATOM   2653  OXT GLU A 179     -19.706 -13.524  22.606  1.00  5.83           O  
ATOM   2654  CB  GLU A 179     -19.230 -12.006  20.327  1.00  5.83           C  
ATOM   2655  CG  GLU A 179     -18.790 -13.272  19.582  1.00  5.83           C  
ATOM   2656  CD  GLU A 179     -17.431 -13.134  18.904  1.00  5.83           C  
ATOM   2657  OE1 GLU A 179     -16.854 -12.073  18.968  1.00  5.83           O  
ATOM   2658  OE2 GLU A 179     -16.982 -14.095  18.322  1.00  5.83           O  
ATOM   2659  H   GLU A 179     -20.588 -10.594  22.527  1.00  5.83           H  
ATOM   2660  HA  GLU A 179     -21.358 -12.255  20.174  1.00  5.83           H  
ATOM   2661 1HB  GLU A 179     -19.198 -11.177  19.618  1.00  5.83           H  
ATOM   2662 2HB  GLU A 179     -18.492 -11.797  21.103  1.00  5.83           H  
ATOM   2663 1HG  GLU A 179     -18.745 -14.098  20.291  1.00  5.83           H  
ATOM   2664 2HG  GLU A 179     -19.541 -13.514  18.831  1.00  5.83           H  
ENDMDL

REMARK ID 609458 DOMAINID 603742 MODEL 2 2024-03-30_00000194_1_19
MODEL     2
ATOM      1  N   GLU A   1       1.191  -1.978  -0.593  1.00 15.36           N  
ATOM      2  CA  GLU A   1       2.529  -1.403  -0.515  1.00 15.36           C  
ATOM      3  C   GLU A   1       2.471   0.117  -0.574  1.00 15.36           C  
ATOM      4  O   GLU A   1       2.744   0.717  -1.613  1.00 15.36           O  
ATOM      5  CB  GLU A   1       3.417  -1.935  -1.647  1.00 15.36           C  
ATOM      6  CG  GLU A   1       3.670  -3.448  -1.604  1.00 15.36           C  
ATOM      7  CD  GLU A   1       4.566  -3.945  -2.728  1.00 15.36           C  
ATOM      8  OE1 GLU A   1       4.886  -3.172  -3.600  1.00 15.36           O  
ATOM      9  OE2 GLU A   1       4.926  -5.100  -2.704  1.00 15.36           O  
ATOM     10 1H   GLU A   1       1.205  -2.919  -0.229  1.00 15.36           H  
ATOM     11 2H   GLU A   1       0.550  -1.416  -0.052  1.00 15.36           H  
ATOM     12 3H   GLU A   1       0.891  -1.993  -1.557  1.00 15.36           H  
ATOM     13  HA  GLU A   1       2.973  -1.688   0.438  1.00 15.36           H  
ATOM     14 1HB  GLU A   1       2.958  -1.701  -2.608  1.00 15.36           H  
ATOM     15 2HB  GLU A   1       4.383  -1.433  -1.616  1.00 15.36           H  
ATOM     16 1HG  GLU A   1       4.135  -3.697  -0.651  1.00 15.36           H  
ATOM     17 2HG  GLU A   1       2.713  -3.965  -1.655  1.00 15.36           H  
ATOM     18  N   ASN A   2       2.089   0.739   0.539  1.00 14.78           N  
ATOM     19  CA  ASN A   2       1.984   2.197   0.608  1.00 14.78           C  
ATOM     20  C   ASN A   2       2.359   2.693   2.001  1.00 14.78           C  
ATOM     21  O   ASN A   2       1.539   2.660   2.919  1.00 14.78           O  
ATOM     22  CB  ASN A   2       0.575   2.652   0.247  1.00 14.78           C  
ATOM     23  CG  ASN A   2       0.420   4.166   0.171  1.00 14.78           C  
ATOM     24  OD1 ASN A   2       1.383   4.922   0.333  1.00 14.78           O  
ATOM     25  ND2 ASN A   2      -0.791   4.612  -0.076  1.00 14.78           N  
ATOM     26  H   ASN A   2       1.887   0.209   1.375  1.00 14.78           H  
ATOM     27  HA  ASN A   2       2.692   2.638  -0.095  1.00 14.78           H  
ATOM     28 1HB  ASN A   2       0.296   2.228  -0.718  1.00 14.78           H  
ATOM     29 2HB  ASN A   2      -0.127   2.270   0.987  1.00 14.78           H  
ATOM     30 1HD2 ASN A   2      -0.959   5.597  -0.138  1.00 14.78           H  
ATOM     31 2HD2 ASN A   2      -1.545   3.968  -0.201  1.00 14.78           H  
ATOM     32  N   LEU A   3       3.611   3.106   2.172  1.00 13.98           N  
ATOM     33  CA  LEU A   3       4.070   3.548   3.481  1.00 13.98           C  
ATOM     34  C   LEU A   3       3.945   5.056   3.614  1.00 13.98           C  
ATOM     35  O   LEU A   3       4.531   5.813   2.840  1.00 13.98           O  
ATOM     36  CB  LEU A   3       5.520   3.127   3.732  1.00 13.98           C  
ATOM     37  CG  LEU A   3       6.103   3.587   5.074  1.00 13.98           C  
ATOM     38  CD1 LEU A   3       5.330   2.928   6.211  1.00 13.98           C  
ATOM     39  CD2 LEU A   3       7.579   3.217   5.134  1.00 13.98           C  
ATOM     40  H   LEU A   3       4.243   3.118   1.385  1.00 13.98           H  
ATOM     41  HA  LEU A   3       3.444   3.086   4.243  1.00 13.98           H  
ATOM     42 1HB  LEU A   3       5.581   2.041   3.694  1.00 13.98           H  
ATOM     43 2HB  LEU A   3       6.145   3.537   2.939  1.00 13.98           H  
ATOM     44  HG  LEU A   3       5.991   4.666   5.170  1.00 13.98           H  
ATOM     45 1HD1 LEU A   3       5.729   3.251   7.164  1.00 13.98           H  
ATOM     46 2HD1 LEU A   3       4.280   3.210   6.149  1.00 13.98           H  
ATOM     47 3HD1 LEU A   3       5.420   1.846   6.131  1.00 13.98           H  
ATOM     48 1HD2 LEU A   3       8.000   3.540   6.084  1.00 13.98           H  
ATOM     49 2HD2 LEU A   3       7.687   2.137   5.042  1.00 13.98           H  
ATOM     50 3HD2 LEU A   3       8.108   3.707   4.317  1.00 13.98           H  
ATOM     51  N   TYR A   4       3.167   5.475   4.596  1.00 12.94           N  
ATOM     52  CA  TYR A   4       2.895   6.877   4.853  1.00 12.94           C  
ATOM     53  C   TYR A   4       2.723   7.127   6.335  1.00 12.94           C  
ATOM     54  O   TYR A   4       2.096   6.335   7.041  1.00 12.94           O  
ATOM     55  CB  TYR A   4       1.665   7.329   4.063  1.00 12.94           C  
ATOM     56  CG  TYR A   4       1.209   8.754   4.351  1.00 12.94           C  
ATOM     57  CD1 TYR A   4       1.842   9.843   3.765  1.00 12.94           C  
ATOM     58  CD2 TYR A   4       0.121   8.960   5.182  1.00 12.94           C  
ATOM     59  CE1 TYR A   4       1.388  11.128   4.029  1.00 12.94           C  
ATOM     60  CE2 TYR A   4      -0.329  10.232   5.431  1.00 12.94           C  
ATOM     61  CZ  TYR A   4       0.291  11.315   4.870  1.00 12.94           C  
ATOM     62  OH  TYR A   4      -0.180  12.592   5.128  1.00 12.94           O  
ATOM     63  H   TYR A   4       2.725   4.781   5.181  1.00 12.94           H  
ATOM     64  HA  TYR A   4       3.754   7.461   4.520  1.00 12.94           H  
ATOM     65 1HB  TYR A   4       1.876   7.250   2.993  1.00 12.94           H  
ATOM     66 2HB  TYR A   4       0.834   6.657   4.277  1.00 12.94           H  
ATOM     67  HD1 TYR A   4       2.695   9.688   3.103  1.00 12.94           H  
ATOM     68  HD2 TYR A   4      -0.386   8.109   5.634  1.00 12.94           H  
ATOM     69  HE1 TYR A   4       1.883  11.986   3.576  1.00 12.94           H  
ATOM     70  HE2 TYR A   4      -1.185  10.380   6.069  1.00 12.94           H  
ATOM     71  HH  TYR A   4      -0.961  12.546   5.723  1.00 12.94           H  
ATOM     72  N   PHE A   5       3.290   8.229   6.802  1.00 11.75           N  
ATOM     73  CA  PHE A   5       3.191   8.601   8.199  1.00 11.75           C  
ATOM     74  C   PHE A   5       2.394   9.888   8.345  1.00 11.75           C  
ATOM     75  O   PHE A   5       2.799  10.937   7.844  1.00 11.75           O  
ATOM     76  CB  PHE A   5       4.586   8.805   8.775  1.00 11.75           C  
ATOM     77  CG  PHE A   5       5.451   7.575   8.719  1.00 11.75           C  
ATOM     78  CD1 PHE A   5       6.185   7.292   7.570  1.00 11.75           C  
ATOM     79  CD2 PHE A   5       5.541   6.707   9.791  1.00 11.75           C  
ATOM     80  CE1 PHE A   5       6.989   6.181   7.505  1.00 11.75           C  
ATOM     81  CE2 PHE A   5       6.347   5.585   9.722  1.00 11.75           C  
ATOM     82  CZ  PHE A   5       7.073   5.327   8.580  1.00 11.75           C  
ATOM     83  H   PHE A   5       3.794   8.830   6.166  1.00 11.75           H  
ATOM     84  HA  PHE A   5       2.680   7.809   8.747  1.00 11.75           H  
ATOM     85 1HB  PHE A   5       5.091   9.603   8.233  1.00 11.75           H  
ATOM     86 2HB  PHE A   5       4.504   9.117   9.816  1.00 11.75           H  
ATOM     87  HD1 PHE A   5       6.122   7.968   6.717  1.00 11.75           H  
ATOM     88  HD2 PHE A   5       4.969   6.915  10.696  1.00 11.75           H  
ATOM     89  HE1 PHE A   5       7.561   5.977   6.600  1.00 11.75           H  
ATOM     90  HE2 PHE A   5       6.413   4.908  10.573  1.00 11.75           H  
ATOM     91  HZ  PHE A   5       7.710   4.446   8.527  1.00 11.75           H  
ATOM     92  N   GLN A   6       1.255   9.811   9.020  1.00 10.46           N  
ATOM     93  CA  GLN A   6       0.411  10.988   9.178  1.00 10.46           C  
ATOM     94  C   GLN A   6       0.707  11.739  10.469  1.00 10.46           C  
ATOM     95  O   GLN A   6       0.580  11.182  11.561  1.00 10.46           O  
ATOM     96  CB  GLN A   6      -1.068  10.599   9.146  1.00 10.46           C  
ATOM     97  CG  GLN A   6      -2.022  11.776   9.321  1.00 10.46           C  
ATOM     98  CD  GLN A   6      -1.962  12.788   8.171  1.00 10.46           C  
ATOM     99  OE1 GLN A   6      -2.209  12.473   6.990  1.00 10.46           O  
ATOM    100  NE2 GLN A   6      -1.638  14.028   8.527  1.00 10.46           N  
ATOM    101  H   GLN A   6       0.968   8.927   9.414  1.00 10.46           H  
ATOM    102  HA  GLN A   6       0.605  11.667   8.347  1.00 10.46           H  
ATOM    103 1HB  GLN A   6      -1.301  10.087   8.229  1.00 10.46           H  
ATOM    104 2HB  GLN A   6      -1.267   9.903   9.958  1.00 10.46           H  
ATOM    105 1HG  GLN A   6      -3.039  11.396   9.386  1.00 10.46           H  
ATOM    106 2HG  GLN A   6      -1.762  12.300  10.244  1.00 10.46           H  
ATOM    107 1HE2 GLN A   6      -1.581  14.754   7.844  1.00 10.46           H  
ATOM    108 2HE2 GLN A   6      -1.445  14.241   9.519  1.00 10.46           H  
ATOM    109  N   SER A   7       1.123  12.993  10.336  1.00  9.14           N  
ATOM    110  CA  SER A   7       1.419  13.822  11.495  1.00  9.14           C  
ATOM    111  C   SER A   7       0.143  14.415  12.090  1.00  9.14           C  
ATOM    112  O   SER A   7      -0.894  14.494  11.418  1.00  9.14           O  
ATOM    113  CB  SER A   7       2.371  14.936  11.107  1.00  9.14           C  
ATOM    114  OG  SER A   7       1.760  15.833  10.217  1.00  9.14           O  
ATOM    115  H   SER A   7       1.232  13.376   9.407  1.00  9.14           H  
ATOM    116  HA  SER A   7       1.895  13.200  12.254  1.00  9.14           H  
ATOM    117 1HB  SER A   7       2.684  15.470  12.004  1.00  9.14           H  
ATOM    118 2HB  SER A   7       3.263  14.512  10.649  1.00  9.14           H  
ATOM    119  HG  SER A   7       2.368  16.574  10.128  1.00  9.14           H  
ATOM    120  N   MET A   8       0.241  14.910  13.322  1.00  7.82           N  
ATOM    121  CA  MET A   8      -0.877  15.585  13.971  1.00  7.82           C  
ATOM    122  C   MET A   8      -0.381  16.662  14.916  1.00  7.82           C  
ATOM    123  O   MET A   8       0.659  16.513  15.559  1.00  7.82           O  
ATOM    124  CB  MET A   8      -1.772  14.607  14.748  1.00  7.82           C  
ATOM    125  CG  MET A   8      -3.038  15.276  15.389  1.00  7.82           C  
ATOM    126  SD  MET A   8      -4.152  14.123  16.200  1.00  7.82           S  
ATOM    127  CE  MET A   8      -3.264  13.836  17.722  1.00  7.82           C  
ATOM    128  H   MET A   8       1.112  14.812  13.822  1.00  7.82           H  
ATOM    129  HA  MET A   8      -1.479  16.074  13.205  1.00  7.82           H  
ATOM    130 1HB  MET A   8      -2.113  13.816  14.078  1.00  7.82           H  
ATOM    131 2HB  MET A   8      -1.197  14.139  15.546  1.00  7.82           H  
ATOM    132 1HG  MET A   8      -2.730  15.992  16.143  1.00  7.82           H  
ATOM    133 2HG  MET A   8      -3.596  15.814  14.623  1.00  7.82           H  
ATOM    134 1HE  MET A   8      -3.825  13.139  18.344  1.00  7.82           H  
ATOM    135 2HE  MET A   8      -2.282  13.417  17.498  1.00  7.82           H  
ATOM    136 3HE  MET A   8      -3.143  14.781  18.254  1.00  7.82           H  
ATOM    137  N   ALA A   9      -1.145  17.735  15.011  1.00  6.45           N  
ATOM    138  CA  ALA A   9      -0.882  18.797  15.962  1.00  6.45           C  
ATOM    139  C   ALA A   9      -2.217  19.250  16.506  1.00  6.45           C  
ATOM    140  O   ALA A   9      -3.231  19.162  15.813  1.00  6.45           O  
ATOM    141  CB  ALA A   9      -0.138  19.947  15.312  1.00  6.45           C  
ATOM    142  H   ALA A   9      -1.963  17.803  14.423  1.00  6.45           H  
ATOM    143  HA  ALA A   9      -0.291  18.399  16.786  1.00  6.45           H  
ATOM    144 1HB  ALA A   9       0.034  20.729  16.052  1.00  6.45           H  
ATOM    145 2HB  ALA A   9       0.819  19.590  14.929  1.00  6.45           H  
ATOM    146 3HB  ALA A   9      -0.732  20.349  14.493  1.00  6.45           H  
ATOM    147  N   VAL A  10      -2.228  19.710  17.748  1.00  5.06           N  
ATOM    148  CA  VAL A  10      -3.469  20.154  18.357  1.00  5.06           C  
ATOM    149  C   VAL A  10      -3.352  21.593  18.831  1.00  5.06           C  
ATOM    150  O   VAL A  10      -2.465  21.929  19.614  1.00  5.06           O  
ATOM    151  CB  VAL A  10      -3.812  19.220  19.534  1.00  5.06           C  
ATOM    152  CG1 VAL A  10      -5.122  19.657  20.201  1.00  5.06           C  
ATOM    153  CG2 VAL A  10      -3.882  17.771  19.017  1.00  5.06           C  
ATOM    154  H   VAL A  10      -1.368  19.756  18.276  1.00  5.06           H  
ATOM    155  HA  VAL A  10      -4.269  20.094  17.618  1.00  5.06           H  
ATOM    156  HB  VAL A  10      -3.031  19.295  20.290  1.00  5.06           H  
ATOM    157 1HG1 VAL A  10      -5.344  18.998  21.040  1.00  5.06           H  
ATOM    158 2HG1 VAL A  10      -5.028  20.683  20.564  1.00  5.06           H  
ATOM    159 3HG1 VAL A  10      -5.936  19.605  19.478  1.00  5.06           H  
ATOM    160 1HG2 VAL A  10      -4.108  17.101  19.844  1.00  5.06           H  
ATOM    161 2HG2 VAL A  10      -4.662  17.695  18.260  1.00  5.06           H  
ATOM    162 3HG2 VAL A  10      -2.932  17.481  18.581  1.00  5.06           H  
ATOM    163  N   SER A  11      -4.241  22.447  18.343  1.00  3.76           N  
ATOM    164  CA  SER A  11      -4.219  23.850  18.725  1.00  3.76           C  
ATOM    165  C   SER A  11      -4.554  23.977  20.218  1.00  3.76           C  
ATOM    166  O   SER A  11      -5.548  23.396  20.658  1.00  3.76           O  
ATOM    167  CB  SER A  11      -5.229  24.619  17.889  1.00  3.76           C  
ATOM    168  OG  SER A  11      -5.298  25.963  18.272  1.00  3.76           O  
ATOM    169  H   SER A  11      -4.941  22.111  17.695  1.00  3.76           H  
ATOM    170  HA  SER A  11      -3.226  24.229  18.511  1.00  3.76           H  
ATOM    171 1HB  SER A  11      -4.958  24.552  16.836  1.00  3.76           H  
ATOM    172 2HB  SER A  11      -6.211  24.159  18.002  1.00  3.76           H  
ATOM    173  HG  SER A  11      -5.449  25.959  19.224  1.00  3.76           H  
ATOM    174  N   PRO A  12      -3.845  24.815  21.003  1.00  2.68           N  
ATOM    175  CA  PRO A  12      -4.056  25.029  22.432  1.00  2.68           C  
ATOM    176  C   PRO A  12      -5.259  25.923  22.719  1.00  2.68           C  
ATOM    177  O   PRO A  12      -5.133  27.000  23.309  1.00  2.68           O  
ATOM    178  CB  PRO A  12      -2.743  25.701  22.843  1.00  2.68           C  
ATOM    179  CG  PRO A  12      -2.324  26.481  21.622  1.00  2.68           C  
ATOM    180  CD  PRO A  12      -2.719  25.595  20.445  1.00  2.68           C  
ATOM    181  HA  PRO A  12      -4.171  24.054  22.930  1.00  2.68           H  
ATOM    182 1HB  PRO A  12      -2.899  26.346  23.718  1.00  2.68           H  
ATOM    183 2HB  PRO A  12      -2.008  24.940  23.139  1.00  2.68           H  
ATOM    184 1HG  PRO A  12      -2.831  27.457  21.609  1.00  2.68           H  
ATOM    185 2HG  PRO A  12      -1.243  26.684  21.657  1.00  2.68           H  
ATOM    186 1HD  PRO A  12      -3.044  26.226  19.605  1.00  2.68           H  
ATOM    187 2HD  PRO A  12      -1.880  24.928  20.181  1.00  2.68           H  
ATOM    188  N   SER A  13      -6.425  25.463  22.297  1.00  1.89           N  
ATOM    189  CA  SER A  13      -7.656  26.207  22.477  1.00  1.89           C  
ATOM    190  C   SER A  13      -8.061  26.256  23.962  1.00  1.89           C  
ATOM    191  O   SER A  13      -7.719  25.339  24.707  1.00  1.89           O  
ATOM    192  CB  SER A  13      -8.720  25.544  21.640  1.00  1.89           C  
ATOM    193  OG  SER A  13      -8.922  24.243  22.082  1.00  1.89           O  
ATOM    194  H   SER A  13      -6.438  24.560  21.823  1.00  1.89           H  
ATOM    195  HA  SER A  13      -7.481  27.196  22.078  1.00  1.89           H  
ATOM    196 1HB  SER A  13      -9.652  26.103  21.713  1.00  1.89           H  
ATOM    197 2HB  SER A  13      -8.420  25.535  20.592  1.00  1.89           H  
ATOM    198  HG  SER A  13      -9.745  23.930  21.658  1.00  1.89           H  
ATOM    199  N   PRO A  14      -8.774  27.306  24.423  1.00  1.35           N  
ATOM    200  CA  PRO A  14      -9.321  27.444  25.766  1.00  1.35           C  
ATOM    201  C   PRO A  14     -10.285  26.335  26.185  1.00  1.35           C  
ATOM    202  O   PRO A  14     -11.170  25.941  25.417  1.00  1.35           O  
ATOM    203  CB  PRO A  14     -10.070  28.782  25.676  1.00  1.35           C  
ATOM    204  CG  PRO A  14      -9.370  29.548  24.597  1.00  1.35           C  
ATOM    205  CD  PRO A  14      -8.967  28.514  23.579  1.00  1.35           C  
ATOM    206  HA  PRO A  14      -8.492  27.514  26.478  1.00  1.35           H  
ATOM    207 1HB  PRO A  14     -11.128  28.599  25.445  1.00  1.35           H  
ATOM    208 2HB  PRO A  14     -10.041  29.288  26.654  1.00  1.35           H  
ATOM    209 1HG  PRO A  14     -10.044  30.315  24.180  1.00  1.35           H  
ATOM    210 2HG  PRO A  14      -8.504  30.079  25.019  1.00  1.35           H  
ATOM    211 1HD  PRO A  14      -9.753  28.356  22.823  1.00  1.35           H  
ATOM    212 2HD  PRO A  14      -8.026  28.878  23.155  1.00  1.35           H  
ATOM    213  N   LEU A  15     -10.153  25.931  27.447  1.00  1.02           N  
ATOM    214  CA  LEU A  15     -10.993  24.926  28.093  1.00  1.02           C  
ATOM    215  C   LEU A  15     -11.574  25.489  29.389  1.00  1.02           C  
ATOM    216  O   LEU A  15     -10.821  25.979  30.238  1.00  1.02           O  
ATOM    217  CB  LEU A  15     -10.148  23.682  28.424  1.00  1.02           C  
ATOM    218  CG  LEU A  15     -10.817  22.490  29.187  1.00  1.02           C  
ATOM    219  CD1 LEU A  15     -11.880  21.865  28.316  1.00  1.02           C  
ATOM    220  CD2 LEU A  15      -9.736  21.446  29.575  1.00  1.02           C  
ATOM    221  H   LEU A  15      -9.371  26.309  27.980  1.00  1.02           H  
ATOM    222  HA  LEU A  15     -11.796  24.659  27.420  1.00  1.02           H  
ATOM    223 1HB  LEU A  15      -9.753  23.294  27.505  1.00  1.02           H  
ATOM    224 2HB  LEU A  15      -9.321  24.015  29.017  1.00  1.02           H  
ATOM    225  HG  LEU A  15     -11.300  22.862  30.092  1.00  1.02           H  
ATOM    226 1HD1 LEU A  15     -12.344  21.050  28.844  1.00  1.02           H  
ATOM    227 2HD1 LEU A  15     -12.622  22.607  28.078  1.00  1.02           H  
ATOM    228 3HD1 LEU A  15     -11.427  21.492  27.399  1.00  1.02           H  
ATOM    229 1HD2 LEU A  15     -10.210  20.624  30.111  1.00  1.02           H  
ATOM    230 2HD2 LEU A  15      -9.253  21.061  28.674  1.00  1.02           H  
ATOM    231 3HD2 LEU A  15      -8.988  21.913  30.216  1.00  1.02           H  
ATOM    232  N   ARG A  16     -12.896  25.453  29.531  1.00  0.84           N  
ATOM    233  CA  ARG A  16     -13.496  25.930  30.779  1.00  0.84           C  
ATOM    234  C   ARG A  16     -14.042  24.746  31.538  1.00  0.84           C  
ATOM    235  O   ARG A  16     -14.720  23.901  30.954  1.00  0.84           O  
ATOM    236  CB  ARG A  16     -14.587  26.966  30.567  1.00  0.84           C  
ATOM    237  CG  ARG A  16     -15.120  27.584  31.868  1.00  0.84           C  
ATOM    238  CD  ARG A  16     -16.009  28.762  31.616  1.00  0.84           C  
ATOM    239  NE  ARG A  16     -16.481  29.361  32.872  1.00  0.84           N  
ATOM    240  CZ  ARG A  16     -17.438  30.313  32.977  1.00  0.84           C  
ATOM    241  NH1 ARG A  16     -18.047  30.764  31.910  1.00  0.84           N  
ATOM    242  NH2 ARG A  16     -17.766  30.794  34.163  1.00  0.84           N  
ATOM    243  H   ARG A  16     -13.466  25.068  28.773  1.00  0.84           H  
ATOM    244  HA  ARG A  16     -12.724  26.396  31.390  1.00  0.84           H  
ATOM    245 1HB  ARG A  16     -14.202  27.771  29.960  1.00  0.84           H  
ATOM    246 2HB  ARG A  16     -15.426  26.518  30.032  1.00  0.84           H  
ATOM    247 1HG  ARG A  16     -15.690  26.836  32.426  1.00  0.84           H  
ATOM    248 2HG  ARG A  16     -14.276  27.916  32.478  1.00  0.84           H  
ATOM    249 1HD  ARG A  16     -15.441  29.520  31.074  1.00  0.84           H  
ATOM    250 2HD  ARG A  16     -16.863  28.471  31.019  1.00  0.84           H  
ATOM    251  HE  ARG A  16     -16.040  29.045  33.727  1.00  0.84           H  
ATOM    252 1HH1 ARG A  16     -17.803  30.399  31.003  1.00  0.84           H  
ATOM    253 2HH1 ARG A  16     -18.763  31.473  31.996  1.00  0.84           H  
ATOM    254 1HH2 ARG A  16     -17.300  30.454  34.993  1.00  0.84           H  
ATOM    255 2HH2 ARG A  16     -18.481  31.502  34.238  1.00  0.84           H  
ATOM    256  N   ILE A  17     -13.705  24.682  32.815  1.00  0.75           N  
ATOM    257  CA  ILE A  17     -14.102  23.601  33.688  1.00  0.75           C  
ATOM    258  C   ILE A  17     -15.088  24.036  34.750  1.00  0.75           C  
ATOM    259  O   ILE A  17     -14.809  24.960  35.511  1.00  0.75           O  
ATOM    260  CB  ILE A  17     -12.862  22.993  34.332  1.00  0.75           C  
ATOM    261  CG1 ILE A  17     -11.996  22.457  33.215  1.00  0.75           C  
ATOM    262  CG2 ILE A  17     -13.235  21.956  35.371  1.00  0.75           C  
ATOM    263  CD1 ILE A  17     -10.744  22.021  33.614  1.00  0.75           C  
ATOM    264  H   ILE A  17     -13.123  25.419  33.198  1.00  0.75           H  
ATOM    265  HA  ILE A  17     -14.555  22.840  33.080  1.00  0.75           H  
ATOM    266  HB  ILE A  17     -12.298  23.776  34.809  1.00  0.75           H  
ATOM    267 1HG1 ILE A  17     -12.472  21.658  32.767  1.00  0.75           H  
ATOM    268 2HG1 ILE A  17     -11.846  23.239  32.478  1.00  0.75           H  
ATOM    269 1HG2 ILE A  17     -12.334  21.550  35.810  1.00  0.75           H  
ATOM    270 2HG2 ILE A  17     -13.840  22.421  36.150  1.00  0.75           H  
ATOM    271 3HG2 ILE A  17     -13.809  21.165  34.910  1.00  0.75           H  
ATOM    272 1HD1 ILE A  17     -10.193  21.661  32.745  1.00  0.75           H  
ATOM    273 2HD1 ILE A  17     -10.231  22.854  34.059  1.00  0.75           H  
ATOM    274 3HD1 ILE A  17     -10.866  21.216  34.336  1.00  0.75           H  
ATOM    275  N   PHE A  18     -16.235  23.367  34.792  1.00  0.73           N  
ATOM    276  CA  PHE A  18     -17.278  23.710  35.748  1.00  0.73           C  
ATOM    277  C   PHE A  18     -17.516  22.608  36.791  1.00  0.73           C  
ATOM    278  O   PHE A  18     -17.936  21.498  36.443  1.00  0.73           O  
ATOM    279  CB  PHE A  18     -18.602  23.938  35.045  1.00  0.73           C  
ATOM    280  CG  PHE A  18     -18.711  25.063  34.052  1.00  0.73           C  
ATOM    281  CD1 PHE A  18     -18.401  24.882  32.746  1.00  0.73           C  
ATOM    282  CD2 PHE A  18     -19.151  26.282  34.434  1.00  0.73           C  
ATOM    283  CE1 PHE A  18     -18.564  25.926  31.839  1.00  0.73           C  
ATOM    284  CE2 PHE A  18     -19.311  27.303  33.558  1.00  0.73           C  
ATOM    285  CZ  PHE A  18     -19.028  27.120  32.259  1.00  0.73           C  
ATOM    286  H   PHE A  18     -16.378  22.616  34.118  1.00  0.73           H  
ATOM    287  HA  PHE A  18     -16.989  24.615  36.266  1.00  0.73           H  
ATOM    288 1HB  PHE A  18     -18.863  23.033  34.535  1.00  0.73           H  
ATOM    289 2HB  PHE A  18     -19.348  24.088  35.800  1.00  0.73           H  
ATOM    290  HD1 PHE A  18     -18.040  23.906  32.432  1.00  0.73           H  
ATOM    291  HD2 PHE A  18     -19.377  26.431  35.463  1.00  0.73           H  
ATOM    292  HE1 PHE A  18     -18.332  25.801  30.795  1.00  0.73           H  
ATOM    293  HE2 PHE A  18     -19.674  28.268  33.903  1.00  0.73           H  
ATOM    294  HZ  PHE A  18     -19.167  27.936  31.555  1.00  0.73           H  
ATOM    295  N   THR A  19     -17.300  22.921  38.069  1.00  0.74           N  
ATOM    296  CA  THR A  19     -17.512  21.914  39.116  1.00  0.74           C  
ATOM    297  C   THR A  19     -18.902  22.032  39.756  1.00  0.74           C  
ATOM    298  O   THR A  19     -19.275  23.078  40.309  1.00  0.74           O  
ATOM    299  CB  THR A  19     -16.421  21.984  40.209  1.00  0.74           C  
ATOM    300  OG1 THR A  19     -15.128  21.702  39.645  1.00  0.74           O  
ATOM    301  CG2 THR A  19     -16.728  20.991  41.315  1.00  0.74           C  
ATOM    302  H   THR A  19     -16.962  23.860  38.296  1.00  0.74           H  
ATOM    303  HA  THR A  19     -17.446  20.925  38.659  1.00  0.74           H  
ATOM    304  HB  THR A  19     -16.401  22.982  40.638  1.00  0.74           H  
ATOM    305  HG1 THR A  19     -14.493  21.418  40.369  1.00  0.74           H  
ATOM    306 1HG2 THR A  19     -15.958  21.062  42.074  1.00  0.74           H  
ATOM    307 2HG2 THR A  19     -17.694  21.225  41.755  1.00  0.74           H  
ATOM    308 3HG2 THR A  19     -16.743  19.980  40.907  1.00  0.74           H  
ATOM    309  N   ALA A  20     -19.686  20.953  39.648  1.00  0.78           N  
ATOM    310  CA  ALA A  20     -21.055  20.928  40.157  1.00  0.78           C  
ATOM    311  C   ALA A  20     -21.222  20.314  41.552  1.00  0.78           C  
ATOM    312  O   ALA A  20     -22.331  20.321  42.078  1.00  0.78           O  
ATOM    313  CB  ALA A  20     -21.930  20.171  39.192  1.00  0.78           C  
ATOM    314  H   ALA A  20     -19.337  20.115  39.174  1.00  0.78           H  
ATOM    315  HA  ALA A  20     -21.401  21.960  40.210  1.00  0.78           H  
ATOM    316 1HB  ALA A  20     -22.962  20.193  39.538  1.00  0.78           H  
ATOM    317 2HB  ALA A  20     -21.863  20.623  38.204  1.00  0.78           H  
ATOM    318 3HB  ALA A  20     -21.586  19.143  39.141  1.00  0.78           H  
ATOM    319  N   GLY A  21     -20.156  19.775  42.150  1.00  0.83           N  
ATOM    320  CA  GLY A  21     -20.319  19.160  43.474  1.00  0.83           C  
ATOM    321  C   GLY A  21     -20.237  17.622  43.521  1.00  0.83           C  
ATOM    322  O   GLY A  21     -20.944  16.982  44.300  1.00  0.83           O  
ATOM    323  H   GLY A  21     -19.256  19.803  41.698  1.00  0.83           H  
ATOM    324 1HA  GLY A  21     -19.557  19.571  44.136  1.00  0.83           H  
ATOM    325 2HA  GLY A  21     -21.275  19.473  43.896  1.00  0.83           H  
ATOM    326  N   GLY A  22     -19.410  17.012  42.683  1.00  0.90           N  
ATOM    327  CA  GLY A  22     -19.268  15.556  42.711  1.00  0.90           C  
ATOM    328  C   GLY A  22     -18.232  15.164  43.759  1.00  0.90           C  
ATOM    329  O   GLY A  22     -17.957  15.936  44.673  1.00  0.90           O  
ATOM    330  H   GLY A  22     -18.855  17.554  42.040  1.00  0.90           H  
ATOM    331 1HA  GLY A  22     -20.227  15.091  42.939  1.00  0.90           H  
ATOM    332 2HA  GLY A  22     -18.949  15.202  41.732  1.00  0.90           H  
ATOM    333  N   THR A  23     -17.660  13.962  43.641  1.00  0.97           N  
ATOM    334  CA  THR A  23     -16.649  13.495  44.600  1.00  0.97           C  
ATOM    335  C   THR A  23     -15.343  14.277  44.399  1.00  0.97           C  
ATOM    336  O   THR A  23     -14.536  14.492  45.313  1.00  0.97           O  
ATOM    337  CB  THR A  23     -16.407  11.988  44.392  1.00  0.97           C  
ATOM    338  OG1 THR A  23     -15.983  11.753  43.036  1.00  0.97           O  
ATOM    339  CG2 THR A  23     -17.642  11.185  44.657  1.00  0.97           C  
ATOM    340  H   THR A  23     -17.929  13.357  42.880  1.00  0.97           H  
ATOM    341  HA  THR A  23     -17.009  13.672  45.615  1.00  0.97           H  
ATOM    342  HB  THR A  23     -15.639  11.662  45.057  1.00  0.97           H  
ATOM    343  HG1 THR A  23     -16.141  10.809  42.815  1.00  0.97           H  
ATOM    344 1HG2 THR A  23     -17.419  10.124  44.499  1.00  0.97           H  
ATOM    345 2HG2 THR A  23     -17.961  11.341  45.686  1.00  0.97           H  
ATOM    346 3HG2 THR A  23     -18.433  11.494  43.978  1.00  0.97           H  
ATOM    347  N   ILE A  24     -15.180  14.739  43.174  1.00  1.08           N  
ATOM    348  CA  ILE A  24     -14.051  15.537  42.768  1.00  1.08           C  
ATOM    349  C   ILE A  24     -14.217  16.936  43.327  1.00  1.08           C  
ATOM    350  O   ILE A  24     -15.289  17.534  43.231  1.00  1.08           O  
ATOM    351  CB  ILE A  24     -13.895  15.540  41.248  1.00  1.08           C  
ATOM    352  CG1 ILE A  24     -13.552  14.133  40.777  1.00  1.08           C  
ATOM    353  CG2 ILE A  24     -12.830  16.557  40.794  1.00  1.08           C  
ATOM    354  CD1 ILE A  24     -13.579  13.955  39.265  1.00  1.08           C  
ATOM    355  H   ILE A  24     -15.888  14.506  42.494  1.00  1.08           H  
ATOM    356  HA  ILE A  24     -13.147  15.108  43.194  1.00  1.08           H  
ATOM    357  HB  ILE A  24     -14.845  15.786  40.827  1.00  1.08           H  
ATOM    358 1HG1 ILE A  24     -12.577  13.905  41.147  1.00  1.08           H  
ATOM    359 2HG1 ILE A  24     -14.258  13.424  41.218  1.00  1.08           H  
ATOM    360 1HG2 ILE A  24     -12.753  16.546  39.710  1.00  1.08           H  
ATOM    361 2HG2 ILE A  24     -13.114  17.553  41.114  1.00  1.08           H  
ATOM    362 3HG2 ILE A  24     -11.880  16.302  41.225  1.00  1.08           H  
ATOM    363 1HD1 ILE A  24     -13.311  12.945  39.000  1.00  1.08           H  
ATOM    364 2HD1 ILE A  24     -14.566  14.165  38.897  1.00  1.08           H  
ATOM    365 3HD1 ILE A  24     -12.878  14.635  38.806  1.00  1.08           H  
ATOM    366  N   ASP A  25     -13.128  17.431  43.902  1.00  1.22           N  
ATOM    367  CA  ASP A  25     -13.010  18.727  44.567  1.00  1.22           C  
ATOM    368  C   ASP A  25     -13.668  18.785  45.939  1.00  1.22           C  
ATOM    369  O   ASP A  25     -13.844  19.869  46.489  1.00  1.22           O  
ATOM    370  CB  ASP A  25     -13.564  19.868  43.700  1.00  1.22           C  
ATOM    371  CG  ASP A  25     -12.790  20.040  42.413  1.00  1.22           C  
ATOM    372  OD1 ASP A  25     -11.702  19.492  42.362  1.00  1.22           O  
ATOM    373  OD2 ASP A  25     -13.237  20.713  41.509  1.00  1.22           O  
ATOM    374  H   ASP A  25     -12.315  16.834  43.903  1.00  1.22           H  
ATOM    375  HA  ASP A  25     -11.952  18.918  44.726  1.00  1.22           H  
ATOM    376 1HB  ASP A  25     -14.612  19.737  43.494  1.00  1.22           H  
ATOM    377 2HB  ASP A  25     -13.474  20.793  44.265  1.00  1.22           H  
ATOM    378  N   LYS A  26     -13.942  17.623  46.532  1.00  1.42           N  
ATOM    379  CA  LYS A  26     -14.345  17.578  47.931  1.00  1.42           C  
ATOM    380  C   LYS A  26     -13.246  16.857  48.696  1.00  1.42           C  
ATOM    381  O   LYS A  26     -12.753  15.820  48.249  1.00  1.42           O  
ATOM    382  CB  LYS A  26     -15.680  16.878  48.113  1.00  1.42           C  
ATOM    383  CG  LYS A  26     -16.868  17.617  47.527  1.00  1.42           C  
ATOM    384  CD  LYS A  26     -18.154  16.865  47.806  1.00  1.42           C  
ATOM    385  CE  LYS A  26     -19.356  17.568  47.248  1.00  1.42           C  
ATOM    386  NZ  LYS A  26     -20.566  16.763  47.431  1.00  1.42           N  
ATOM    387  H   LYS A  26     -13.872  16.742  46.021  1.00  1.42           H  
ATOM    388  HA  LYS A  26     -14.419  18.593  48.326  1.00  1.42           H  
ATOM    389 1HB  LYS A  26     -15.640  15.914  47.612  1.00  1.42           H  
ATOM    390 2HB  LYS A  26     -15.851  16.698  49.166  1.00  1.42           H  
ATOM    391 1HG  LYS A  26     -16.925  18.622  47.947  1.00  1.42           H  
ATOM    392 2HG  LYS A  26     -16.742  17.694  46.440  1.00  1.42           H  
ATOM    393 1HD  LYS A  26     -18.092  15.866  47.364  1.00  1.42           H  
ATOM    394 2HD  LYS A  26     -18.303  16.765  48.864  1.00  1.42           H  
ATOM    395 1HE  LYS A  26     -19.493  18.526  47.747  1.00  1.42           H  
ATOM    396 2HE  LYS A  26     -19.203  17.742  46.191  1.00  1.42           H  
ATOM    397 1HZ  LYS A  26     -21.372  17.235  47.043  1.00  1.42           H  
ATOM    398 2HZ  LYS A  26     -20.457  15.888  46.960  1.00  1.42           H  
ATOM    399 3HZ  LYS A  26     -20.778  16.574  48.422  1.00  1.42           H  
ATOM    400  N   ASP A  27     -12.839  17.407  49.836  1.00  1.71           N  
ATOM    401  CA  ASP A  27     -11.772  16.812  50.623  1.00  1.71           C  
ATOM    402  C   ASP A  27     -12.356  15.964  51.778  1.00  1.71           C  
ATOM    403  O   ASP A  27     -12.863  16.473  52.790  1.00  1.71           O  
ATOM    404  CB  ASP A  27     -10.821  17.940  51.099  1.00  1.71           C  
ATOM    405  CG  ASP A  27      -9.526  17.515  51.802  1.00  1.71           C  
ATOM    406  OD1 ASP A  27      -9.292  16.346  51.948  1.00  1.71           O  
ATOM    407  OD2 ASP A  27      -8.773  18.400  52.217  1.00  1.71           O  
ATOM    408  H   ASP A  27     -13.249  18.273  50.182  1.00  1.71           H  
ATOM    409  HA  ASP A  27     -11.203  16.147  49.981  1.00  1.71           H  
ATOM    410 1HB  ASP A  27     -10.568  18.577  50.245  1.00  1.71           H  
ATOM    411 2HB  ASP A  27     -11.354  18.566  51.800  1.00  1.71           H  
ATOM    412  N   TYR A  28     -12.325  14.643  51.603  1.00  2.10           N  
ATOM    413  CA  TYR A  28     -12.922  13.701  52.556  1.00  2.10           C  
ATOM    414  C   TYR A  28     -12.013  13.461  53.760  1.00  2.10           C  
ATOM    415  O   TYR A  28     -11.427  12.390  53.926  1.00  2.10           O  
ATOM    416  CB  TYR A  28     -13.217  12.387  51.835  1.00  2.10           C  
ATOM    417  CG  TYR A  28     -14.409  12.428  50.879  1.00  2.10           C  
ATOM    418  CD1 TYR A  28     -14.355  13.137  49.686  1.00  2.10           C  
ATOM    419  CD2 TYR A  28     -15.538  11.689  51.184  1.00  2.10           C  
ATOM    420  CE1 TYR A  28     -15.445  13.123  48.820  1.00  2.10           C  
ATOM    421  CE2 TYR A  28     -16.613  11.665  50.323  1.00  2.10           C  
ATOM    422  CZ  TYR A  28     -16.575  12.379  49.148  1.00  2.10           C  
ATOM    423  OH  TYR A  28     -17.659  12.348  48.304  1.00  2.10           O  
ATOM    424  H   TYR A  28     -11.883  14.285  50.768  1.00  2.10           H  
ATOM    425  HA  TYR A  28     -13.849  14.121  52.932  1.00  2.10           H  
ATOM    426 1HB  TYR A  28     -12.338  12.086  51.263  1.00  2.10           H  
ATOM    427 2HB  TYR A  28     -13.404  11.609  52.574  1.00  2.10           H  
ATOM    428  HD1 TYR A  28     -13.464  13.708  49.428  1.00  2.10           H  
ATOM    429  HD2 TYR A  28     -15.575  11.118  52.112  1.00  2.10           H  
ATOM    430  HE1 TYR A  28     -15.404  13.681  47.885  1.00  2.10           H  
ATOM    431  HE2 TYR A  28     -17.497  11.080  50.575  1.00  2.10           H  
ATOM    432  HH  TYR A  28     -18.323  11.750  48.663  1.00  2.10           H  
ATOM    433  N   ARG A  29     -11.923  14.485  54.595  1.00  2.58           N  
ATOM    434  CA  ARG A  29     -11.040  14.505  55.754  1.00  2.58           C  
ATOM    435  C   ARG A  29     -11.601  13.777  56.961  1.00  2.58           C  
ATOM    436  O   ARG A  29     -12.813  13.725  57.181  1.00  2.58           O  
ATOM    437  CB  ARG A  29     -10.773  15.923  56.202  1.00  2.58           C  
ATOM    438  CG  ARG A  29     -10.090  16.792  55.225  1.00  2.58           C  
ATOM    439  CD  ARG A  29      -9.805  18.098  55.822  1.00  2.58           C  
ATOM    440  NE  ARG A  29      -9.263  18.996  54.875  1.00  2.58           N  
ATOM    441  CZ  ARG A  29      -8.968  20.265  55.093  1.00  2.58           C  
ATOM    442  NH1 ARG A  29      -9.137  20.819  56.289  1.00  2.58           N  
ATOM    443  NH2 ARG A  29      -8.505  20.939  54.063  1.00  2.58           N  
ATOM    444  H   ARG A  29     -12.452  15.319  54.342  1.00  2.58           H  
ATOM    445  HA  ARG A  29     -10.097  14.036  55.470  1.00  2.58           H  
ATOM    446 1HB  ARG A  29     -11.710  16.407  56.490  1.00  2.58           H  
ATOM    447 2HB  ARG A  29     -10.136  15.896  57.074  1.00  2.58           H  
ATOM    448 1HG  ARG A  29      -9.159  16.337  54.889  1.00  2.58           H  
ATOM    449 2HG  ARG A  29     -10.747  16.951  54.371  1.00  2.58           H  
ATOM    450 1HD  ARG A  29     -10.720  18.524  56.218  1.00  2.58           H  
ATOM    451 2HD  ARG A  29      -9.082  17.974  56.624  1.00  2.58           H  
ATOM    452  HE  ARG A  29      -9.093  18.648  53.929  1.00  2.58           H  
ATOM    453 1HH1 ARG A  29      -9.491  20.249  57.084  1.00  2.58           H  
ATOM    454 2HH1 ARG A  29      -8.908  21.787  56.435  1.00  2.58           H  
ATOM    455 1HH2 ARG A  29      -8.416  20.416  53.169  1.00  2.58           H  
ATOM    456 2HH2 ARG A  29      -8.255  21.910  54.146  1.00  2.58           H  
ATOM    457  N   LEU A  30     -10.710  13.285  57.810  1.00  3.08           N  
ATOM    458  CA  LEU A  30     -11.126  12.632  59.043  1.00  3.08           C  
ATOM    459  C   LEU A  30     -11.351  13.657  60.149  1.00  3.08           C  
ATOM    460  O   LEU A  30     -10.590  13.731  61.115  1.00  3.08           O  
ATOM    461  CB  LEU A  30     -10.073  11.613  59.472  1.00  3.08           C  
ATOM    462  CG  LEU A  30      -9.791  10.508  58.451  1.00  3.08           C  
ATOM    463  CD1 LEU A  30      -8.691   9.599  58.977  1.00  3.08           C  
ATOM    464  CD2 LEU A  30     -11.073   9.738  58.187  1.00  3.08           C  
ATOM    465  H   LEU A  30      -9.725  13.352  57.594  1.00  3.08           H  
ATOM    466  HA  LEU A  30     -12.068  12.113  58.859  1.00  3.08           H  
ATOM    467 1HB  LEU A  30      -9.138  12.137  59.668  1.00  3.08           H  
ATOM    468 2HB  LEU A  30     -10.402  11.139  60.396  1.00  3.08           H  
ATOM    469  HG  LEU A  30      -9.442  10.953  57.517  1.00  3.08           H  
ATOM    470 1HD1 LEU A  30      -8.483   8.818  58.246  1.00  3.08           H  
ATOM    471 2HD1 LEU A  30      -7.786  10.184  59.149  1.00  3.08           H  
ATOM    472 3HD1 LEU A  30      -9.011   9.143  59.913  1.00  3.08           H  
ATOM    473 1HD2 LEU A  30     -10.882   8.955  57.453  1.00  3.08           H  
ATOM    474 2HD2 LEU A  30     -11.425   9.288  59.116  1.00  3.08           H  
ATOM    475 3HD2 LEU A  30     -11.834  10.420  57.802  1.00  3.08           H  
ATOM    476  N   GLU A  31     -12.396  14.454  59.974  1.00  3.51           N  
ATOM    477  CA  GLU A  31     -12.729  15.544  60.889  1.00  3.51           C  
ATOM    478  C   GLU A  31     -14.147  15.428  61.426  1.00  3.51           C  
ATOM    479  O   GLU A  31     -15.049  14.914  60.762  1.00  3.51           O  
ATOM    480  CB  GLU A  31     -12.552  16.924  60.221  1.00  3.51           C  
ATOM    481  CG  GLU A  31     -11.104  17.261  59.811  1.00  3.51           C  
ATOM    482  CD  GLU A  31     -10.914  18.677  59.217  1.00  3.51           C  
ATOM    483  OE1 GLU A  31     -11.844  19.440  59.200  1.00  3.51           O  
ATOM    484  OE2 GLU A  31      -9.830  18.960  58.751  1.00  3.51           O  
ATOM    485  H   GLU A  31     -12.950  14.293  59.130  1.00  3.51           H  
ATOM    486  HA  GLU A  31     -12.049  15.494  61.741  1.00  3.51           H  
ATOM    487 1HB  GLU A  31     -13.173  16.969  59.320  1.00  3.51           H  
ATOM    488 2HB  GLU A  31     -12.903  17.704  60.896  1.00  3.51           H  
ATOM    489 1HG  GLU A  31     -10.473  17.170  60.694  1.00  3.51           H  
ATOM    490 2HG  GLU A  31     -10.773  16.525  59.107  1.00  3.51           H  
ATOM    491  N   GLU A  32     -14.352  15.986  62.615  1.00  3.76           N  
ATOM    492  CA  GLU A  32     -15.645  15.998  63.300  1.00  3.76           C  
ATOM    493  C   GLU A  32     -16.720  16.747  62.519  1.00  3.76           C  
ATOM    494  O   GLU A  32     -17.912  16.497  62.687  1.00  3.76           O  
ATOM    495  CB  GLU A  32     -15.491  16.621  64.687  1.00  3.76           C  
ATOM    496  CG  GLU A  32     -14.671  15.777  65.664  1.00  3.76           C  
ATOM    497  CD  GLU A  32     -14.512  16.416  67.029  1.00  3.76           C  
ATOM    498  OE1 GLU A  32     -14.932  17.536  67.198  1.00  3.76           O  
ATOM    499  OE2 GLU A  32     -13.969  15.775  67.900  1.00  3.76           O  
ATOM    500  H   GLU A  32     -13.558  16.399  63.086  1.00  3.76           H  
ATOM    501  HA  GLU A  32     -15.976  14.965  63.418  1.00  3.76           H  
ATOM    502 1HB  GLU A  32     -15.010  17.596  64.595  1.00  3.76           H  
ATOM    503 2HB  GLU A  32     -16.476  16.783  65.124  1.00  3.76           H  
ATOM    504 1HG  GLU A  32     -15.159  14.810  65.784  1.00  3.76           H  
ATOM    505 2HG  GLU A  32     -13.686  15.604  65.233  1.00  3.76           H  
ATOM    506  N   ASN A  33     -16.288  17.668  61.667  1.00  3.77           N  
ATOM    507  CA  ASN A  33     -17.196  18.474  60.872  1.00  3.77           C  
ATOM    508  C   ASN A  33     -17.439  17.875  59.483  1.00  3.77           C  
ATOM    509  O   ASN A  33     -18.096  18.495  58.645  1.00  3.77           O  
ATOM    510  CB  ASN A  33     -16.657  19.883  60.750  1.00  3.77           C  
ATOM    511  CG  ASN A  33     -16.691  20.627  62.062  1.00  3.77           C  
ATOM    512  OD1 ASN A  33     -17.638  20.498  62.845  1.00  3.77           O  
ATOM    513  ND2 ASN A  33     -15.668  21.403  62.316  1.00  3.77           N  
ATOM    514  H   ASN A  33     -15.294  17.812  61.572  1.00  3.77           H  
ATOM    515  HA  ASN A  33     -18.160  18.511  61.381  1.00  3.77           H  
ATOM    516 1HB  ASN A  33     -15.626  19.844  60.389  1.00  3.77           H  
ATOM    517 2HB  ASN A  33     -17.242  20.434  60.014  1.00  3.77           H  
ATOM    518 1HD2 ASN A  33     -15.634  21.923  63.171  1.00  3.77           H  
ATOM    519 2HD2 ASN A  33     -14.919  21.479  61.655  1.00  3.77           H  
ATOM    520  N   GLY A  34     -16.942  16.660  59.238  1.00  3.56           N  
ATOM    521  CA  GLY A  34     -17.159  16.019  57.951  1.00  3.56           C  
ATOM    522  C   GLY A  34     -16.348  16.653  56.831  1.00  3.56           C  
ATOM    523  O   GLY A  34     -15.234  17.129  57.041  1.00  3.56           O  
ATOM    524  H   GLY A  34     -16.398  16.158  59.938  1.00  3.56           H  
ATOM    525 1HA  GLY A  34     -16.892  14.965  58.035  1.00  3.56           H  
ATOM    526 2HA  GLY A  34     -18.218  16.060  57.702  1.00  3.56           H  
ATOM    527  N   LEU A  35     -16.904  16.615  55.626  1.00  3.21           N  
ATOM    528  CA  LEU A  35     -16.212  17.074  54.428  1.00  3.21           C  
ATOM    529  C   LEU A  35     -15.933  18.560  54.385  1.00  3.21           C  
ATOM    530  O   LEU A  35     -16.748  19.389  54.797  1.00  3.21           O  
ATOM    531  CB  LEU A  35     -17.016  16.703  53.195  1.00  3.21           C  
ATOM    532  CG  LEU A  35     -16.708  15.365  52.596  1.00  3.21           C  
ATOM    533  CD1 LEU A  35     -16.951  14.269  53.618  1.00  3.21           C  
ATOM    534  CD2 LEU A  35     -17.578  15.192  51.407  1.00  3.21           C  
ATOM    535  H   LEU A  35     -17.836  16.238  55.537  1.00  3.21           H  
ATOM    536  HA  LEU A  35     -15.251  16.557  54.380  1.00  3.21           H  
ATOM    537 1HB  LEU A  35     -18.074  16.723  53.447  1.00  3.21           H  
ATOM    538 2HB  LEU A  35     -16.830  17.458  52.427  1.00  3.21           H  
ATOM    539  HG  LEU A  35     -15.667  15.331  52.286  1.00  3.21           H  
ATOM    540 1HD1 LEU A  35     -16.734  13.304  53.177  1.00  3.21           H  
ATOM    541 2HD1 LEU A  35     -16.299  14.427  54.478  1.00  3.21           H  
ATOM    542 3HD1 LEU A  35     -17.991  14.293  53.938  1.00  3.21           H  
ATOM    543 1HD2 LEU A  35     -17.379  14.257  50.951  1.00  3.21           H  
ATOM    544 2HD2 LEU A  35     -18.624  15.234  51.704  1.00  3.21           H  
ATOM    545 3HD2 LEU A  35     -17.367  15.982  50.721  1.00  3.21           H  
ATOM    546  N   VAL A  36     -14.768  18.871  53.840  1.00  2.80           N  
ATOM    547  CA  VAL A  36     -14.283  20.223  53.659  1.00  2.80           C  
ATOM    548  C   VAL A  36     -14.030  20.456  52.173  1.00  2.80           C  
ATOM    549  O   VAL A  36     -13.506  19.579  51.503  1.00  2.80           O  
ATOM    550  CB  VAL A  36     -12.986  20.400  54.480  1.00  2.80           C  
ATOM    551  CG1 VAL A  36     -12.413  21.781  54.287  1.00  2.80           C  
ATOM    552  CG2 VAL A  36     -13.288  20.137  55.963  1.00  2.80           C  
ATOM    553  H   VAL A  36     -14.165  18.106  53.532  1.00  2.80           H  
ATOM    554  HA  VAL A  36     -15.038  20.925  54.013  1.00  2.80           H  
ATOM    555  HB  VAL A  36     -12.237  19.682  54.131  1.00  2.80           H  
ATOM    556 1HG1 VAL A  36     -11.502  21.879  54.867  1.00  2.80           H  
ATOM    557 2HG1 VAL A  36     -12.190  21.931  53.247  1.00  2.80           H  
ATOM    558 3HG1 VAL A  36     -13.136  22.524  54.620  1.00  2.80           H  
ATOM    559 1HG2 VAL A  36     -12.377  20.248  56.553  1.00  2.80           H  
ATOM    560 2HG2 VAL A  36     -14.032  20.850  56.315  1.00  2.80           H  
ATOM    561 3HG2 VAL A  36     -13.671  19.123  56.097  1.00  2.80           H  
ATOM    562  N   VAL A  37     -14.443  21.586  51.610  1.00  2.40           N  
ATOM    563  CA  VAL A  37     -14.138  21.768  50.187  1.00  2.40           C  
ATOM    564  C   VAL A  37     -12.636  21.993  49.995  1.00  2.40           C  
ATOM    565  O   VAL A  37     -11.984  21.326  49.195  1.00  2.40           O  
ATOM    566  CB  VAL A  37     -14.910  22.958  49.603  1.00  2.40           C  
ATOM    567  CG1 VAL A  37     -14.447  23.207  48.179  1.00  2.40           C  
ATOM    568  CG2 VAL A  37     -16.405  22.666  49.641  1.00  2.40           C  
ATOM    569  H   VAL A  37     -14.917  22.297  52.149  1.00  2.40           H  
ATOM    570  HA  VAL A  37     -14.430  20.867  49.644  1.00  2.40           H  
ATOM    571  HB  VAL A  37     -14.693  23.852  50.184  1.00  2.40           H  
ATOM    572 1HG1 VAL A  37     -14.983  24.057  47.776  1.00  2.40           H  
ATOM    573 2HG1 VAL A  37     -13.374  23.418  48.172  1.00  2.40           H  
ATOM    574 3HG1 VAL A  37     -14.645  22.321  47.572  1.00  2.40           H  
ATOM    575 1HG2 VAL A  37     -16.950  23.514  49.228  1.00  2.40           H  
ATOM    576 2HG2 VAL A  37     -16.613  21.774  49.050  1.00  2.40           H  
ATOM    577 3HG2 VAL A  37     -16.719  22.500  50.672  1.00  2.40           H  
ATOM    578  N   GLY A  38     -12.089  22.932  50.758  1.00  2.04           N  
ATOM    579  CA  GLY A  38     -10.665  23.237  50.725  1.00  2.04           C  
ATOM    580  C   GLY A  38     -10.189  23.650  49.340  1.00  2.04           C  
ATOM    581  O   GLY A  38     -10.782  24.520  48.699  1.00  2.04           O  
ATOM    582  H   GLY A  38     -12.682  23.447  51.388  1.00  2.04           H  
ATOM    583 1HA  GLY A  38     -10.450  24.034  51.435  1.00  2.04           H  
ATOM    584 2HA  GLY A  38     -10.105  22.362  51.052  1.00  2.04           H  
ATOM    585  N   ASP A  39      -9.099  23.025  48.908  1.00  1.73           N  
ATOM    586  CA  ASP A  39      -8.478  23.283  47.617  1.00  1.73           C  
ATOM    587  C   ASP A  39      -8.988  22.288  46.557  1.00  1.73           C  
ATOM    588  O   ASP A  39      -8.863  21.076  46.773  1.00  1.73           O  
ATOM    589  CB  ASP A  39      -6.960  23.169  47.732  1.00  1.73           C  
ATOM    590  CG  ASP A  39      -6.347  24.283  48.588  1.00  1.73           C  
ATOM    591  OD1 ASP A  39      -6.995  25.281  48.792  1.00  1.73           O  
ATOM    592  OD2 ASP A  39      -5.245  24.112  49.039  1.00  1.73           O  
ATOM    593  H   ASP A  39      -8.691  22.322  49.508  1.00  1.73           H  
ATOM    594  HA  ASP A  39      -8.695  24.306  47.344  1.00  1.73           H  
ATOM    595 1HB  ASP A  39      -6.696  22.205  48.166  1.00  1.73           H  
ATOM    596 2HB  ASP A  39      -6.518  23.209  46.733  1.00  1.73           H  
ATOM    597  N   PRO A  40      -9.600  22.743  45.442  1.00  1.49           N  
ATOM    598  CA  PRO A  40     -10.110  21.910  44.365  1.00  1.49           C  
ATOM    599  C   PRO A  40      -9.027  20.978  43.835  1.00  1.49           C  
ATOM    600  O   PRO A  40      -7.863  21.357  43.714  1.00  1.49           O  
ATOM    601  CB  PRO A  40     -10.529  22.948  43.316  1.00  1.49           C  
ATOM    602  CG  PRO A  40     -10.877  24.171  44.122  1.00  1.49           C  
ATOM    603  CD  PRO A  40      -9.882  24.185  45.263  1.00  1.49           C  
ATOM    604  HA  PRO A  40     -10.976  21.337  44.729  1.00  1.49           H  
ATOM    605 1HB  PRO A  40      -9.706  23.119  42.609  1.00  1.49           H  
ATOM    606 2HB  PRO A  40     -11.377  22.563  42.726  1.00  1.49           H  
ATOM    607 1HG  PRO A  40     -10.821  25.074  43.494  1.00  1.49           H  
ATOM    608 2HG  PRO A  40     -11.914  24.094  44.478  1.00  1.49           H  
ATOM    609 1HD  PRO A  40      -8.971  24.742  45.002  1.00  1.49           H  
ATOM    610 2HD  PRO A  40     -10.410  24.602  46.138  1.00  1.49           H  
ATOM    611  N   PHE A  41      -9.427  19.751  43.551  1.00  1.32           N  
ATOM    612  CA  PHE A  41      -8.581  18.677  43.059  1.00  1.32           C  
ATOM    613  C   PHE A  41      -8.282  18.849  41.597  1.00  1.32           C  
ATOM    614  O   PHE A  41      -7.145  18.677  41.143  1.00  1.32           O  
ATOM    615  CB  PHE A  41      -9.250  17.326  43.282  1.00  1.32           C  
ATOM    616  CG  PHE A  41      -8.460  16.165  42.786  1.00  1.32           C  
ATOM    617  CD1 PHE A  41      -7.324  15.749  43.443  1.00  1.32           C  
ATOM    618  CD2 PHE A  41      -8.864  15.469  41.658  1.00  1.32           C  
ATOM    619  CE1 PHE A  41      -6.607  14.668  42.983  1.00  1.32           C  
ATOM    620  CE2 PHE A  41      -8.155  14.392  41.209  1.00  1.32           C  
ATOM    621  CZ  PHE A  41      -7.027  13.987  41.867  1.00  1.32           C  
ATOM    622  H   PHE A  41     -10.421  19.553  43.604  1.00  1.32           H  
ATOM    623  HA  PHE A  41      -7.638  18.701  43.608  1.00  1.32           H  
ATOM    624 1HB  PHE A  41      -9.432  17.185  44.347  1.00  1.32           H  
ATOM    625 2HB  PHE A  41     -10.215  17.324  42.778  1.00  1.32           H  
ATOM    626  HD1 PHE A  41      -6.996  16.283  44.329  1.00  1.32           H  
ATOM    627  HD2 PHE A  41      -9.750  15.786  41.129  1.00  1.32           H  
ATOM    628  HE1 PHE A  41      -5.711  14.345  43.514  1.00  1.32           H  
ATOM    629  HE2 PHE A  41      -8.483  13.863  40.329  1.00  1.32           H  
ATOM    630  HZ  PHE A  41      -6.463  13.133  41.515  1.00  1.32           H  
ATOM    631  N   VAL A  42      -9.316  19.187  40.839  1.00  1.20           N  
ATOM    632  CA  VAL A  42      -9.145  19.257  39.410  1.00  1.20           C  
ATOM    633  C   VAL A  42      -8.032  20.248  39.062  1.00  1.20           C  
ATOM    634  O   VAL A  42      -7.278  20.023  38.130  1.00  1.20           O  
ATOM    635  CB  VAL A  42     -10.496  19.667  38.760  1.00  1.20           C  
ATOM    636  CG1 VAL A  42     -10.819  21.130  39.045  1.00  1.20           C  
ATOM    637  CG2 VAL A  42     -10.473  19.404  37.268  1.00  1.20           C  
ATOM    638  H   VAL A  42     -10.234  19.357  41.270  1.00  1.20           H  
ATOM    639  HA  VAL A  42      -8.859  18.274  39.051  1.00  1.20           H  
ATOM    640  HB  VAL A  42     -11.294  19.076  39.226  1.00  1.20           H  
ATOM    641 1HG1 VAL A  42     -11.792  21.372  38.614  1.00  1.20           H  
ATOM    642 2HG1 VAL A  42     -10.857  21.289  40.127  1.00  1.20           H  
ATOM    643 3HG1 VAL A  42     -10.070  21.775  38.602  1.00  1.20           H  
ATOM    644 1HG2 VAL A  42     -11.429  19.675  36.839  1.00  1.20           H  
ATOM    645 2HG2 VAL A  42      -9.704  19.974  36.825  1.00  1.20           H  
ATOM    646 3HG2 VAL A  42     -10.293  18.374  37.086  1.00  1.20           H  
ATOM    647  N   ALA A  43      -7.838  21.297  39.859  1.00  1.14           N  
ATOM    648  CA  ALA A  43      -6.781  22.256  39.569  1.00  1.14           C  
ATOM    649  C   ALA A  43      -5.397  21.603  39.571  1.00  1.14           C  
ATOM    650  O   ALA A  43      -4.520  21.965  38.778  1.00  1.14           O  
ATOM    651  CB  ALA A  43      -6.818  23.387  40.569  1.00  1.14           C  
ATOM    652  H   ALA A  43      -8.449  21.436  40.653  1.00  1.14           H  
ATOM    653  HA  ALA A  43      -6.954  22.668  38.583  1.00  1.14           H  
ATOM    654 1HB  ALA A  43      -6.045  24.112  40.327  1.00  1.14           H  
ATOM    655 2HB  ALA A  43      -7.796  23.867  40.535  1.00  1.14           H  
ATOM    656 3HB  ALA A  43      -6.645  22.985  41.573  1.00  1.14           H  
ATOM    657  N   GLU A  44      -5.186  20.635  40.460  1.00  1.14           N  
ATOM    658  CA  GLU A  44      -3.881  20.014  40.580  1.00  1.14           C  
ATOM    659  C   GLU A  44      -3.660  19.088  39.399  1.00  1.14           C  
ATOM    660  O   GLU A  44      -2.548  18.979  38.866  1.00  1.14           O  
ATOM    661  CB  GLU A  44      -3.782  19.264  41.913  1.00  1.14           C  
ATOM    662  CG  GLU A  44      -3.839  20.199  43.118  1.00  1.14           C  
ATOM    663  CD  GLU A  44      -3.728  19.522  44.463  1.00  1.14           C  
ATOM    664  OE1 GLU A  44      -3.545  18.331  44.534  1.00  1.14           O  
ATOM    665  OE2 GLU A  44      -3.903  20.207  45.438  1.00  1.14           O  
ATOM    666  H   GLU A  44      -5.949  20.295  41.039  1.00  1.14           H  
ATOM    667  HA  GLU A  44      -3.117  20.791  40.554  1.00  1.14           H  
ATOM    668 1HB  GLU A  44      -4.607  18.552  41.996  1.00  1.14           H  
ATOM    669 2HB  GLU A  44      -2.850  18.702  41.952  1.00  1.14           H  
ATOM    670 1HG  GLU A  44      -3.038  20.931  43.027  1.00  1.14           H  
ATOM    671 2HG  GLU A  44      -4.789  20.739  43.077  1.00  1.14           H  
ATOM    672  N   VAL A  45      -4.737  18.433  38.979  1.00  1.20           N  
ATOM    673  CA  VAL A  45      -4.680  17.477  37.884  1.00  1.20           C  
ATOM    674  C   VAL A  45      -4.399  18.150  36.552  1.00  1.20           C  
ATOM    675  O   VAL A  45      -3.582  17.677  35.763  1.00  1.20           O  
ATOM    676  CB  VAL A  45      -5.991  16.714  37.781  1.00  1.20           C  
ATOM    677  CG1 VAL A  45      -5.975  15.831  36.543  1.00  1.20           C  
ATOM    678  CG2 VAL A  45      -6.178  15.909  39.009  1.00  1.20           C  
ATOM    679  H   VAL A  45      -5.617  18.588  39.477  1.00  1.20           H  
ATOM    680  HA  VAL A  45      -3.883  16.766  38.094  1.00  1.20           H  
ATOM    681  HB  VAL A  45      -6.816  17.419  37.677  1.00  1.20           H  
ATOM    682 1HG1 VAL A  45      -6.897  15.295  36.475  1.00  1.20           H  
ATOM    683 2HG1 VAL A  45      -5.846  16.449  35.654  1.00  1.20           H  
ATOM    684 3HG1 VAL A  45      -5.156  15.117  36.610  1.00  1.20           H  
ATOM    685 1HG2 VAL A  45      -7.103  15.388  38.922  1.00  1.20           H  
ATOM    686 2HG2 VAL A  45      -5.362  15.198  39.116  1.00  1.20           H  
ATOM    687 3HG2 VAL A  45      -6.205  16.569  39.881  1.00  1.20           H  
ATOM    688  N   LEU A  46      -5.071  19.263  36.309  1.00  1.31           N  
ATOM    689  CA  LEU A  46      -4.938  20.016  35.069  1.00  1.31           C  
ATOM    690  C   LEU A  46      -3.505  20.515  34.898  1.00  1.31           C  
ATOM    691  O   LEU A  46      -2.951  20.512  33.788  1.00  1.31           O  
ATOM    692  CB  LEU A  46      -5.881  21.188  35.183  1.00  1.31           C  
ATOM    693  CG  LEU A  46      -7.338  20.796  35.227  1.00  1.31           C  
ATOM    694  CD1 LEU A  46      -8.101  21.982  35.671  1.00  1.31           C  
ATOM    695  CD2 LEU A  46      -7.793  20.303  33.941  1.00  1.31           C  
ATOM    696  H   LEU A  46      -5.737  19.593  37.012  1.00  1.31           H  
ATOM    697  HA  LEU A  46      -5.206  19.374  34.230  1.00  1.31           H  
ATOM    698 1HB  LEU A  46      -5.655  21.727  36.107  1.00  1.31           H  
ATOM    699 2HB  LEU A  46      -5.727  21.858  34.340  1.00  1.31           H  
ATOM    700  HG  LEU A  46      -7.469  20.001  35.905  1.00  1.31           H  
ATOM    701 1HD1 LEU A  46      -9.132  21.762  35.753  1.00  1.31           H  
ATOM    702 2HD1 LEU A  46      -7.742  22.283  36.624  1.00  1.31           H  
ATOM    703 3HD1 LEU A  46      -7.958  22.767  34.990  1.00  1.31           H  
ATOM    704 1HD2 LEU A  46      -8.832  20.006  34.016  1.00  1.31           H  
ATOM    705 2HD2 LEU A  46      -7.689  21.077  33.195  1.00  1.31           H  
ATOM    706 3HD2 LEU A  46      -7.196  19.436  33.677  1.00  1.31           H  
ATOM    707  N   LYS A  47      -2.900  20.936  36.022  1.00  1.47           N  
ATOM    708  CA  LYS A  47      -1.517  21.382  36.018  1.00  1.47           C  
ATOM    709  C   LYS A  47      -0.567  20.192  35.852  1.00  1.47           C  
ATOM    710  O   LYS A  47       0.352  20.242  35.035  1.00  1.47           O  
ATOM    711  CB  LYS A  47      -1.213  22.139  37.311  1.00  1.47           C  
ATOM    712  CG  LYS A  47      -1.902  23.498  37.413  1.00  1.47           C  
ATOM    713  CD  LYS A  47      -1.601  24.179  38.740  1.00  1.47           C  
ATOM    714  CE  LYS A  47      -2.305  25.526  38.841  1.00  1.47           C  
ATOM    715  NZ  LYS A  47      -2.035  26.201  40.145  1.00  1.47           N  
ATOM    716  H   LYS A  47      -3.420  20.969  36.902  1.00  1.47           H  
ATOM    717  HA  LYS A  47      -1.371  22.054  35.175  1.00  1.47           H  
ATOM    718 1HB  LYS A  47      -1.541  21.538  38.164  1.00  1.47           H  
ATOM    719 2HB  LYS A  47      -0.140  22.288  37.405  1.00  1.47           H  
ATOM    720 1HG  LYS A  47      -1.564  24.136  36.599  1.00  1.47           H  
ATOM    721 2HG  LYS A  47      -2.979  23.361  37.319  1.00  1.47           H  
ATOM    722 1HD  LYS A  47      -1.951  23.537  39.554  1.00  1.47           H  
ATOM    723 2HD  LYS A  47      -0.528  24.324  38.846  1.00  1.47           H  
ATOM    724 1HE  LYS A  47      -1.962  26.169  38.032  1.00  1.47           H  
ATOM    725 2HE  LYS A  47      -3.381  25.372  38.739  1.00  1.47           H  
ATOM    726 1HZ  LYS A  47      -2.519  27.088  40.173  1.00  1.47           H  
ATOM    727 2HZ  LYS A  47      -2.363  25.614  40.899  1.00  1.47           H  
ATOM    728 3HZ  LYS A  47      -1.042  26.357  40.245  1.00  1.47           H  
ATOM    729  N   THR A  48      -0.841  19.084  36.552  1.00  1.66           N  
ATOM    730  CA  THR A  48      -0.005  17.884  36.495  1.00  1.66           C  
ATOM    731  C   THR A  48       0.041  17.334  35.079  1.00  1.66           C  
ATOM    732  O   THR A  48       1.096  16.925  34.585  1.00  1.66           O  
ATOM    733  CB  THR A  48      -0.521  16.792  37.447  1.00  1.66           C  
ATOM    734  OG1 THR A  48      -0.481  17.276  38.799  1.00  1.66           O  
ATOM    735  CG2 THR A  48       0.334  15.548  37.328  1.00  1.66           C  
ATOM    736  H   THR A  48      -1.625  19.081  37.204  1.00  1.66           H  
ATOM    737  HA  THR A  48       1.006  18.153  36.793  1.00  1.66           H  
ATOM    738  HB  THR A  48      -1.551  16.548  37.189  1.00  1.66           H  
ATOM    739  HG1 THR A  48      -1.102  18.035  38.883  1.00  1.66           H  
ATOM    740 1HG2 THR A  48      -0.045  14.784  38.004  1.00  1.66           H  
ATOM    741 2HG2 THR A  48       0.293  15.180  36.303  1.00  1.66           H  
ATOM    742 3HG2 THR A  48       1.362  15.788  37.589  1.00  1.66           H  
ATOM    743  N   ALA A  49      -1.120  17.345  34.432  1.00  1.84           N  
ATOM    744  CA  ALA A  49      -1.336  16.903  33.065  1.00  1.84           C  
ATOM    745  C   ALA A  49      -0.602  17.771  32.045  1.00  1.84           C  
ATOM    746  O   ALA A  49      -0.484  17.384  30.881  1.00  1.84           O  
ATOM    747  CB  ALA A  49      -2.822  16.926  32.750  1.00  1.84           C  
ATOM    748  H   ALA A  49      -1.940  17.673  34.939  1.00  1.84           H  
ATOM    749  HA  ALA A  49      -0.961  15.884  32.978  1.00  1.84           H  
ATOM    750 1HB  ALA A  49      -2.988  16.572  31.735  1.00  1.84           H  
ATOM    751 2HB  ALA A  49      -3.353  16.287  33.455  1.00  1.84           H  
ATOM    752 3HB  ALA A  49      -3.185  17.945  32.846  1.00  1.84           H  
ATOM    753  N   ARG A  50      -0.168  18.970  32.452  1.00  1.96           N  
ATOM    754  CA  ARG A  50       0.475  19.922  31.567  1.00  1.96           C  
ATOM    755  C   ARG A  50      -0.408  20.250  30.379  1.00  1.96           C  
ATOM    756  O   ARG A  50       0.053  20.229  29.237  1.00  1.96           O  
ATOM    757  CB  ARG A  50       1.828  19.418  31.067  1.00  1.96           C  
ATOM    758  CG  ARG A  50       3.026  19.709  31.977  1.00  1.96           C  
ATOM    759  CD  ARG A  50       3.060  18.840  33.185  1.00  1.96           C  
ATOM    760  NE  ARG A  50       4.285  19.037  33.960  1.00  1.96           N  
ATOM    761  CZ  ARG A  50       4.585  18.412  35.124  1.00  1.96           C  
ATOM    762  NH1 ARG A  50       3.755  17.537  35.655  1.00  1.96           N  
ATOM    763  NH2 ARG A  50       5.730  18.683  35.736  1.00  1.96           N  
ATOM    764  H   ARG A  50      -0.243  19.241  33.428  1.00  1.96           H  
ATOM    765  HA  ARG A  50       0.646  20.839  32.131  1.00  1.96           H  
ATOM    766 1HB  ARG A  50       1.801  18.343  30.921  1.00  1.96           H  
ATOM    767 2HB  ARG A  50       2.038  19.869  30.099  1.00  1.96           H  
ATOM    768 1HG  ARG A  50       3.949  19.554  31.421  1.00  1.96           H  
ATOM    769 2HG  ARG A  50       2.974  20.745  32.312  1.00  1.96           H  
ATOM    770 1HD  ARG A  50       2.219  19.088  33.819  1.00  1.96           H  
ATOM    771 2HD  ARG A  50       2.998  17.792  32.894  1.00  1.96           H  
ATOM    772  HE  ARG A  50       4.955  19.698  33.602  1.00  1.96           H  
ATOM    773 1HH1 ARG A  50       2.858  17.320  35.193  1.00  1.96           H  
ATOM    774 2HH1 ARG A  50       3.988  17.081  36.521  1.00  1.96           H  
ATOM    775 1HH2 ARG A  50       6.373  19.352  35.334  1.00  1.96           H  
ATOM    776 2HH2 ARG A  50       5.961  18.220  36.602  1.00  1.96           H  
ATOM    777  N   LEU A  51      -1.681  20.563  30.623  1.00  1.95           N  
ATOM    778  CA  LEU A  51      -2.544  20.871  29.490  1.00  1.95           C  
ATOM    779  C   LEU A  51      -2.000  22.074  28.721  1.00  1.95           C  
ATOM    780  O   LEU A  51      -1.594  23.070  29.318  1.00  1.95           O  
ATOM    781  CB  LEU A  51      -3.968  21.140  29.980  1.00  1.95           C  
ATOM    782  CG  LEU A  51      -4.684  19.925  30.547  1.00  1.95           C  
ATOM    783  CD1 LEU A  51      -5.963  20.345  31.114  1.00  1.95           C  
ATOM    784  CD2 LEU A  51      -4.901  18.895  29.458  1.00  1.95           C  
ATOM    785  H   LEU A  51      -2.043  20.569  31.582  1.00  1.95           H  
ATOM    786  HA  LEU A  51      -2.559  20.010  28.823  1.00  1.95           H  
ATOM    787 1HB  LEU A  51      -3.927  21.898  30.763  1.00  1.95           H  
ATOM    788 2HB  LEU A  51      -4.559  21.531  29.154  1.00  1.95           H  
ATOM    789  HG  LEU A  51      -4.085  19.494  31.348  1.00  1.95           H  
ATOM    790 1HD1 LEU A  51      -6.446  19.480  31.521  1.00  1.95           H  
ATOM    791 2HD1 LEU A  51      -5.767  21.069  31.898  1.00  1.95           H  
ATOM    792 3HD1 LEU A  51      -6.591  20.790  30.345  1.00  1.95           H  
ATOM    793 1HD2 LEU A  51      -5.412  18.027  29.878  1.00  1.95           H  
ATOM    794 2HD2 LEU A  51      -5.509  19.325  28.661  1.00  1.95           H  
ATOM    795 3HD2 LEU A  51      -3.934  18.587  29.056  1.00  1.95           H  
ATOM    796  N   ALA A  52      -1.993  21.970  27.385  1.00  1.81           N  
ATOM    797  CA  ALA A  52      -1.474  23.031  26.517  1.00  1.81           C  
ATOM    798  C   ALA A  52      -2.432  24.202  26.329  1.00  1.81           C  
ATOM    799  O   ALA A  52      -2.004  25.314  26.018  1.00  1.81           O  
ATOM    800  CB  ALA A  52      -1.138  22.458  25.149  1.00  1.81           C  
ATOM    801  H   ALA A  52      -2.333  21.119  26.966  1.00  1.81           H  
ATOM    802  HA  ALA A  52      -0.563  23.415  26.977  1.00  1.81           H  
ATOM    803 1HB  ALA A  52      -0.711  23.241  24.523  1.00  1.81           H  
ATOM    804 2HB  ALA A  52      -0.416  21.648  25.261  1.00  1.81           H  
ATOM    805 3HB  ALA A  52      -2.043  22.077  24.681  1.00  1.81           H  
ATOM    806  N   GLY A  53      -3.727  23.949  26.452  1.00  1.59           N  
ATOM    807  CA  GLY A  53      -4.701  25.009  26.216  1.00  1.59           C  
ATOM    808  C   GLY A  53      -4.850  25.865  27.450  1.00  1.59           C  
ATOM    809  O   GLY A  53      -4.526  25.430  28.552  1.00  1.59           O  
ATOM    810  H   GLY A  53      -4.036  23.029  26.721  1.00  1.59           H  
ATOM    811 1HA  GLY A  53      -4.382  25.629  25.389  1.00  1.59           H  
ATOM    812 2HA  GLY A  53      -5.664  24.575  25.946  1.00  1.59           H  
ATOM    813  N   ALA A  54      -5.347  27.084  27.295  1.00  1.36           N  
ATOM    814  CA  ALA A  54      -5.613  27.872  28.490  1.00  1.36           C  
ATOM    815  C   ALA A  54      -6.711  27.165  29.267  1.00  1.36           C  
ATOM    816  O   ALA A  54      -7.670  26.705  28.642  1.00  1.36           O  
ATOM    817  CB  ALA A  54      -6.026  29.288  28.127  1.00  1.36           C  
ATOM    818  H   ALA A  54      -5.565  27.432  26.370  1.00  1.36           H  
ATOM    819  HA  ALA A  54      -4.712  27.897  29.105  1.00  1.36           H  
ATOM    820 1HB  ALA A  54      -6.224  29.852  29.039  1.00  1.36           H  
ATOM    821 2HB  ALA A  54      -5.225  29.770  27.568  1.00  1.36           H  
ATOM    822 3HB  ALA A  54      -6.926  29.258  27.516  1.00  1.36           H  
ATOM    823  N   VAL A  55      -6.613  27.098  30.597  1.00  1.16           N  
ATOM    824  CA  VAL A  55      -7.682  26.433  31.337  1.00  1.16           C  
ATOM    825  C   VAL A  55      -8.210  27.310  32.470  1.00  1.16           C  
ATOM    826  O   VAL A  55      -7.438  27.840  33.273  1.00  1.16           O  
ATOM    827  CB  VAL A  55      -7.220  25.078  31.924  1.00  1.16           C  
ATOM    828  CG1 VAL A  55      -8.374  24.430  32.626  1.00  1.16           C  
ATOM    829  CG2 VAL A  55      -6.686  24.159  30.847  1.00  1.16           C  
ATOM    830  H   VAL A  55      -5.813  27.482  31.077  1.00  1.16           H  
ATOM    831  HA  VAL A  55      -8.498  26.233  30.654  1.00  1.16           H  
ATOM    832  HB  VAL A  55      -6.439  25.250  32.662  1.00  1.16           H  
ATOM    833 1HG1 VAL A  55      -8.039  23.503  33.016  1.00  1.16           H  
ATOM    834 2HG1 VAL A  55      -8.741  25.060  33.430  1.00  1.16           H  
ATOM    835 3HG1 VAL A  55      -9.181  24.251  31.910  1.00  1.16           H  
ATOM    836 1HG2 VAL A  55      -6.378  23.231  31.301  1.00  1.16           H  
ATOM    837 2HG2 VAL A  55      -7.440  23.965  30.113  1.00  1.16           H  
ATOM    838 3HG2 VAL A  55      -5.838  24.617  30.374  1.00  1.16           H  
ATOM    839  N   SER A  56      -9.529  27.448  32.528  1.00  1.02           N  
ATOM    840  CA  SER A  56     -10.195  28.224  33.574  1.00  1.02           C  
ATOM    841  C   SER A  56     -11.115  27.320  34.382  1.00  1.02           C  
ATOM    842  O   SER A  56     -11.895  26.575  33.795  1.00  1.02           O  
ATOM    843  CB  SER A  56     -10.987  29.358  32.953  1.00  1.02           C  
ATOM    844  OG  SER A  56     -11.709  30.067  33.920  1.00  1.02           O  
ATOM    845  H   SER A  56     -10.082  26.982  31.805  1.00  1.02           H  
ATOM    846  HA  SER A  56      -9.440  28.637  34.244  1.00  1.02           H  
ATOM    847 1HB  SER A  56     -10.302  30.032  32.439  1.00  1.02           H  
ATOM    848 2HB  SER A  56     -11.672  28.956  32.203  1.00  1.02           H  
ATOM    849  HG  SER A  56     -11.095  30.234  34.640  1.00  1.02           H  
ATOM    850  N   ILE A  57     -11.029  27.388  35.715  1.00  0.95           N  
ATOM    851  CA  ILE A  57     -11.856  26.526  36.565  1.00  0.95           C  
ATOM    852  C   ILE A  57     -12.803  27.347  37.441  1.00  0.95           C  
ATOM    853  O   ILE A  57     -12.374  28.246  38.168  1.00  0.95           O  
ATOM    854  CB  ILE A  57     -10.984  25.642  37.485  1.00  0.95           C  
ATOM    855  CG1 ILE A  57      -9.986  24.823  36.652  1.00  0.95           C  
ATOM    856  CG2 ILE A  57     -11.883  24.680  38.261  1.00  0.95           C  
ATOM    857  CD1 ILE A  57      -8.626  25.486  36.521  1.00  0.95           C  
ATOM    858  H   ILE A  57     -10.374  28.027  36.140  1.00  0.95           H  
ATOM    859  HA  ILE A  57     -12.461  25.882  35.934  1.00  0.95           H  
ATOM    860  HB  ILE A  57     -10.425  26.266  38.179  1.00  0.95           H  
ATOM    861 1HG1 ILE A  57      -9.860  23.848  37.116  1.00  0.95           H  
ATOM    862 2HG1 ILE A  57     -10.385  24.684  35.657  1.00  0.95           H  
ATOM    863 1HG2 ILE A  57     -11.277  24.056  38.908  1.00  0.95           H  
ATOM    864 2HG2 ILE A  57     -12.590  25.243  38.867  1.00  0.95           H  
ATOM    865 3HG2 ILE A  57     -12.435  24.050  37.559  1.00  0.95           H  
ATOM    866 1HD1 ILE A  57      -7.965  24.872  35.926  1.00  0.95           H  
ATOM    867 2HD1 ILE A  57      -8.731  26.457  36.040  1.00  0.95           H  
ATOM    868 3HD1 ILE A  57      -8.192  25.619  37.511  1.00  0.95           H  
ATOM    869  N   VAL A  58     -14.090  27.024  37.355  1.00  0.92           N  
ATOM    870  CA  VAL A  58     -15.138  27.701  38.108  1.00  0.92           C  
ATOM    871  C   VAL A  58     -16.022  26.705  38.848  1.00  0.92           C  
ATOM    872  O   VAL A  58     -16.353  25.645  38.319  1.00  0.92           O  
ATOM    873  CB  VAL A  58     -16.014  28.531  37.135  1.00  0.92           C  
ATOM    874  CG1 VAL A  58     -16.630  27.639  36.112  1.00  0.92           C  
ATOM    875  CG2 VAL A  58     -17.132  29.252  37.888  1.00  0.92           C  
ATOM    876  H   VAL A  58     -14.350  26.272  36.720  1.00  0.92           H  
ATOM    877  HA  VAL A  58     -14.674  28.367  38.835  1.00  0.92           H  
ATOM    878  HB  VAL A  58     -15.381  29.258  36.627  1.00  0.92           H  
ATOM    879 1HG1 VAL A  58     -17.228  28.226  35.439  1.00  0.92           H  
ATOM    880 2HG1 VAL A  58     -15.854  27.133  35.552  1.00  0.92           H  
ATOM    881 3HG1 VAL A  58     -17.258  26.911  36.615  1.00  0.92           H  
ATOM    882 1HG2 VAL A  58     -17.723  29.834  37.187  1.00  0.92           H  
ATOM    883 2HG2 VAL A  58     -17.782  28.533  38.375  1.00  0.92           H  
ATOM    884 3HG2 VAL A  58     -16.702  29.917  38.637  1.00  0.92           H  
ATOM    885  N   ALA A  59     -16.405  27.043  40.073  1.00  0.94           N  
ATOM    886  CA  ALA A  59     -17.339  26.190  40.787  1.00  0.94           C  
ATOM    887  C   ALA A  59     -18.739  26.731  40.593  1.00  0.94           C  
ATOM    888  O   ALA A  59     -18.956  27.939  40.691  1.00  0.94           O  
ATOM    889  CB  ALA A  59     -16.995  26.121  42.262  1.00  0.94           C  
ATOM    890  H   ALA A  59     -16.080  27.906  40.485  1.00  0.94           H  
ATOM    891  HA  ALA A  59     -17.301  25.188  40.364  1.00  0.94           H  
ATOM    892 1HB  ALA A  59     -17.711  25.469  42.768  1.00  0.94           H  
ATOM    893 2HB  ALA A  59     -15.993  25.719  42.369  1.00  0.94           H  
ATOM    894 3HB  ALA A  59     -17.039  27.117  42.696  1.00  0.94           H  
ATOM    895  N   LEU A  60     -19.681  25.840  40.348  1.00  0.97           N  
ATOM    896  CA  LEU A  60     -21.077  26.217  40.206  1.00  0.97           C  
ATOM    897  C   LEU A  60     -21.879  25.811  41.427  1.00  0.97           C  
ATOM    898  O   LEU A  60     -22.793  26.521  41.852  1.00  0.97           O  
ATOM    899  CB  LEU A  60     -21.694  25.566  38.968  1.00  0.97           C  
ATOM    900  CG  LEU A  60     -21.068  25.946  37.641  1.00  0.97           C  
ATOM    901  CD1 LEU A  60     -21.794  25.182  36.542  1.00  0.97           C  
ATOM    902  CD2 LEU A  60     -21.163  27.460  37.459  1.00  0.97           C  
ATOM    903  H   LEU A  60     -19.421  24.865  40.271  1.00  0.97           H  
ATOM    904  HA  LEU A  60     -21.138  27.299  40.100  1.00  0.97           H  
ATOM    905 1HB  LEU A  60     -21.611  24.483  39.074  1.00  0.97           H  
ATOM    906 2HB  LEU A  60     -22.751  25.826  38.927  1.00  0.97           H  
ATOM    907  HG  LEU A  60     -20.016  25.650  37.628  1.00  0.97           H  
ATOM    908 1HD1 LEU A  60     -21.404  25.404  35.575  1.00  0.97           H  
ATOM    909 2HD1 LEU A  60     -21.690  24.121  36.726  1.00  0.97           H  
ATOM    910 3HD1 LEU A  60     -22.839  25.465  36.563  1.00  0.97           H  
ATOM    911 1HD2 LEU A  60     -20.726  27.764  36.522  1.00  0.97           H  
ATOM    912 2HD2 LEU A  60     -22.211  27.759  37.475  1.00  0.97           H  
ATOM    913 3HD2 LEU A  60     -20.631  27.955  38.274  1.00  0.97           H  
ATOM    914  N   SER A  61     -21.538  24.656  41.987  1.00  1.00           N  
ATOM    915  CA  SER A  61     -22.277  24.120  43.121  1.00  1.00           C  
ATOM    916  C   SER A  61     -21.456  23.155  43.952  1.00  1.00           C  
ATOM    917  O   SER A  61     -20.503  22.539  43.478  1.00  1.00           O  
ATOM    918  CB  SER A  61     -23.552  23.444  42.668  1.00  1.00           C  
ATOM    919  OG  SER A  61     -24.274  22.923  43.762  1.00  1.00           O  
ATOM    920  H   SER A  61     -20.772  24.119  41.580  1.00  1.00           H  
ATOM    921  HA  SER A  61     -22.553  24.956  43.765  1.00  1.00           H  
ATOM    922 1HB  SER A  61     -24.174  24.161  42.132  1.00  1.00           H  
ATOM    923 2HB  SER A  61     -23.313  22.645  41.974  1.00  1.00           H  
ATOM    924  HG  SER A  61     -25.033  22.480  43.362  1.00  1.00           H  
ATOM    925  N   ARG A  62     -21.795  23.088  45.231  1.00  1.03           N  
ATOM    926  CA  ARG A  62     -21.179  22.135  46.139  1.00  1.03           C  
ATOM    927  C   ARG A  62     -22.214  21.159  46.688  1.00  1.03           C  
ATOM    928  O   ARG A  62     -21.944  20.439  47.651  1.00  1.03           O  
ATOM    929  CB  ARG A  62     -20.475  22.844  47.284  1.00  1.03           C  
ATOM    930  CG  ARG A  62     -19.372  23.799  46.854  1.00  1.03           C  
ATOM    931  CD  ARG A  62     -18.243  23.077  46.210  1.00  1.03           C  
ATOM    932  NE  ARG A  62     -17.206  23.979  45.780  1.00  1.03           N  
ATOM    933  CZ  ARG A  62     -16.113  23.604  45.103  1.00  1.03           C  
ATOM    934  NH1 ARG A  62     -15.935  22.348  44.786  1.00  1.03           N  
ATOM    935  NH2 ARG A  62     -15.213  24.504  44.760  1.00  1.03           N  
ATOM    936  H   ARG A  62     -22.554  23.668  45.559  1.00  1.03           H  
ATOM    937  HA  ARG A  62     -20.434  21.563  45.587  1.00  1.03           H  
ATOM    938 1HB  ARG A  62     -21.203  23.412  47.862  1.00  1.03           H  
ATOM    939 2HB  ARG A  62     -20.031  22.105  47.952  1.00  1.03           H  
ATOM    940 1HG  ARG A  62     -19.767  24.522  46.141  1.00  1.03           H  
ATOM    941 2HG  ARG A  62     -18.985  24.326  47.727  1.00  1.03           H  
ATOM    942 1HD  ARG A  62     -17.809  22.368  46.912  1.00  1.03           H  
ATOM    943 2HD  ARG A  62     -18.607  22.539  45.335  1.00  1.03           H  
ATOM    944  HE  ARG A  62     -17.308  24.958  46.008  1.00  1.03           H  
ATOM    945 1HH1 ARG A  62     -16.620  21.653  45.053  1.00  1.03           H  
ATOM    946 2HH1 ARG A  62     -15.107  22.070  44.274  1.00  1.03           H  
ATOM    947 1HH2 ARG A  62     -15.350  25.476  45.008  1.00  1.03           H  
ATOM    948 2HH2 ARG A  62     -14.388  24.221  44.254  1.00  1.03           H  
ATOM    949  N   LYS A  63     -23.412  21.152  46.095  1.00  1.03           N  
ATOM    950  CA  LYS A  63     -24.473  20.250  46.552  1.00  1.03           C  
ATOM    951  C   LYS A  63     -24.122  18.811  46.226  1.00  1.03           C  
ATOM    952  O   LYS A  63     -23.521  18.546  45.195  1.00  1.03           O  
ATOM    953  CB  LYS A  63     -25.819  20.565  45.880  1.00  1.03           C  
ATOM    954  CG  LYS A  63     -26.489  21.861  46.290  1.00  1.03           C  
ATOM    955  CD  LYS A  63     -27.776  22.093  45.465  1.00  1.03           C  
ATOM    956  CE  LYS A  63     -28.921  21.161  45.898  1.00  1.03           C  
ATOM    957  NZ  LYS A  63     -30.217  21.493  45.204  1.00  1.03           N  
ATOM    958  H   LYS A  63     -23.582  21.763  45.296  1.00  1.03           H  
ATOM    959  HA  LYS A  63     -24.575  20.341  47.634  1.00  1.03           H  
ATOM    960 1HB  LYS A  63     -25.676  20.621  44.808  1.00  1.03           H  
ATOM    961 2HB  LYS A  63     -26.517  19.742  46.068  1.00  1.03           H  
ATOM    962 1HG  LYS A  63     -26.743  21.823  47.349  1.00  1.03           H  
ATOM    963 2HG  LYS A  63     -25.805  22.693  46.126  1.00  1.03           H  
ATOM    964 1HD  LYS A  63     -28.103  23.127  45.575  1.00  1.03           H  
ATOM    965 2HD  LYS A  63     -27.572  21.914  44.405  1.00  1.03           H  
ATOM    966 1HE  LYS A  63     -28.657  20.124  45.676  1.00  1.03           H  
ATOM    967 2HE  LYS A  63     -29.065  21.268  46.970  1.00  1.03           H  
ATOM    968 1HZ  LYS A  63     -30.940  20.874  45.535  1.00  1.03           H  
ATOM    969 2HZ  LYS A  63     -30.474  22.442  45.404  1.00  1.03           H  
ATOM    970 3HZ  LYS A  63     -30.132  21.384  44.166  1.00  1.03           H  
ATOM    971  N   ASP A  64     -24.476  17.872  47.095  1.00  1.02           N  
ATOM    972  CA  ASP A  64     -24.273  16.468  46.743  1.00  1.02           C  
ATOM    973  C   ASP A  64     -25.110  16.123  45.520  1.00  1.02           C  
ATOM    974  O   ASP A  64     -26.253  16.561  45.406  1.00  1.02           O  
ATOM    975  CB  ASP A  64     -24.600  15.532  47.910  1.00  1.02           C  
ATOM    976  CG  ASP A  64     -23.522  15.552  49.035  1.00  1.02           C  
ATOM    977  OD1 ASP A  64     -22.455  16.128  48.829  1.00  1.02           O  
ATOM    978  OD2 ASP A  64     -23.760  14.978  50.058  1.00  1.02           O  
ATOM    979  H   ASP A  64     -24.926  18.124  47.965  1.00  1.02           H  
ATOM    980  HA  ASP A  64     -23.230  16.323  46.471  1.00  1.02           H  
ATOM    981 1HB  ASP A  64     -25.568  15.814  48.345  1.00  1.02           H  
ATOM    982 2HB  ASP A  64     -24.697  14.511  47.540  1.00  1.02           H  
ATOM    983  N   SER A  65     -24.580  15.265  44.654  1.00  0.98           N  
ATOM    984  CA  SER A  65     -25.295  14.859  43.445  1.00  0.98           C  
ATOM    985  C   SER A  65     -26.615  14.143  43.700  1.00  0.98           C  
ATOM    986  O   SER A  65     -27.538  14.182  42.887  1.00  0.98           O  
ATOM    987  CB  SER A  65     -24.385  14.000  42.627  1.00  0.98           C  
ATOM    988  OG  SER A  65     -24.103  12.796  43.293  1.00  0.98           O  
ATOM    989  H   SER A  65     -23.638  14.935  44.805  1.00  0.98           H  
ATOM    990  HA  SER A  65     -25.514  15.745  42.888  1.00  0.98           H  
ATOM    991 1HB  SER A  65     -24.827  13.798  41.658  1.00  0.98           H  
ATOM    992 2HB  SER A  65     -23.470  14.557  42.459  1.00  0.98           H  
ATOM    993  HG  SER A  65     -24.947  12.334  43.370  1.00  0.98           H  
ATOM    994  N   LEU A  66     -26.753  13.566  44.879  1.00  0.92           N  
ATOM    995  CA  LEU A  66     -27.972  12.867  45.249  1.00  0.92           C  
ATOM    996  C   LEU A  66     -29.154  13.835  45.337  1.00  0.92           C  
ATOM    997  O   LEU A  66     -30.311  13.424  45.237  1.00  0.92           O  
ATOM    998  CB  LEU A  66     -27.770  12.162  46.585  1.00  0.92           C  
ATOM    999  CG  LEU A  66     -26.754  11.016  46.562  1.00  0.92           C  
ATOM   1000  CD1 LEU A  66     -26.549  10.493  47.973  1.00  0.92           C  
ATOM   1001  CD2 LEU A  66     -27.255   9.920  45.629  1.00  0.92           C  
ATOM   1002  H   LEU A  66     -25.977  13.591  45.523  1.00  0.92           H  
ATOM   1003  HA  LEU A  66     -28.189  12.122  44.483  1.00  0.92           H  
ATOM   1004 1HB  LEU A  66     -27.437  12.900  47.319  1.00  0.92           H  
ATOM   1005 2HB  LEU A  66     -28.728  11.761  46.915  1.00  0.92           H  
ATOM   1006  HG  LEU A  66     -25.795  11.386  46.196  1.00  0.92           H  
ATOM   1007 1HD1 LEU A  66     -25.818   9.684  47.957  1.00  0.92           H  
ATOM   1008 2HD1 LEU A  66     -26.184  11.300  48.611  1.00  0.92           H  
ATOM   1009 3HD1 LEU A  66     -27.495  10.120  48.364  1.00  0.92           H  
ATOM   1010 1HD2 LEU A  66     -26.530   9.101  45.596  1.00  0.92           H  
ATOM   1011 2HD2 LEU A  66     -28.212   9.543  45.989  1.00  0.92           H  
ATOM   1012 3HD2 LEU A  66     -27.380  10.322  44.621  1.00  0.92           H  
ATOM   1013  N   ASP A  67     -28.843  15.115  45.564  1.00  0.86           N  
ATOM   1014  CA  ASP A  67     -29.816  16.177  45.707  1.00  0.86           C  
ATOM   1015  C   ASP A  67     -29.888  17.086  44.475  1.00  0.86           C  
ATOM   1016  O   ASP A  67     -30.411  18.202  44.563  1.00  0.86           O  
ATOM   1017  CB  ASP A  67     -29.483  17.026  46.934  1.00  0.86           C  
ATOM   1018  CG  ASP A  67     -29.612  16.258  48.259  1.00  0.86           C  
ATOM   1019  OD1 ASP A  67     -30.560  15.528  48.419  1.00  0.86           O  
ATOM   1020  OD2 ASP A  67     -28.758  16.422  49.098  1.00  0.86           O  
ATOM   1021  H   ASP A  67     -27.865  15.395  45.600  1.00  0.86           H  
ATOM   1022  HA  ASP A  67     -30.797  15.725  45.850  1.00  0.86           H  
ATOM   1023 1HB  ASP A  67     -28.455  17.394  46.841  1.00  0.86           H  
ATOM   1024 2HB  ASP A  67     -30.140  17.890  46.966  1.00  0.86           H  
ATOM   1025  N   PHE A  68     -29.360  16.652  43.325  1.00  0.81           N  
ATOM   1026  CA  PHE A  68     -29.474  17.527  42.160  1.00  0.81           C  
ATOM   1027  C   PHE A  68     -30.898  17.498  41.613  1.00  0.81           C  
ATOM   1028  O   PHE A  68     -31.498  16.433  41.442  1.00  0.81           O  
ATOM   1029  CB  PHE A  68     -28.506  17.131  41.036  1.00  0.81           C  
ATOM   1030  CG  PHE A  68     -27.043  17.456  41.264  1.00  0.81           C  
ATOM   1031  CD1 PHE A  68     -26.621  18.271  42.307  1.00  0.81           C  
ATOM   1032  CD2 PHE A  68     -26.071  16.935  40.406  1.00  0.81           C  
ATOM   1033  CE1 PHE A  68     -25.269  18.528  42.475  1.00  0.81           C  
ATOM   1034  CE2 PHE A  68     -24.730  17.191  40.593  1.00  0.81           C  
ATOM   1035  CZ  PHE A  68     -24.334  17.982  41.625  1.00  0.81           C  
ATOM   1036  H   PHE A  68     -28.899  15.743  43.249  1.00  0.81           H  
ATOM   1037  HA  PHE A  68     -29.247  18.551  42.465  1.00  0.81           H  
ATOM   1038 1HB  PHE A  68     -28.584  16.057  40.876  1.00  0.81           H  
ATOM   1039 2HB  PHE A  68     -28.819  17.615  40.112  1.00  0.81           H  
ATOM   1040  HD1 PHE A  68     -27.354  18.700  42.994  1.00  0.81           H  
ATOM   1041  HD2 PHE A  68     -26.382  16.305  39.580  1.00  0.81           H  
ATOM   1042  HE1 PHE A  68     -24.927  19.155  43.284  1.00  0.81           H  
ATOM   1043  HE2 PHE A  68     -23.993  16.759  39.925  1.00  0.81           H  
ATOM   1044  HZ  PHE A  68     -23.280  18.180  41.782  1.00  0.81           H  
ATOM   1045  N   THR A  69     -31.406  18.677  41.276  1.00  0.76           N  
ATOM   1046  CA  THR A  69     -32.745  18.847  40.722  1.00  0.76           C  
ATOM   1047  C   THR A  69     -32.722  19.379  39.301  1.00  0.76           C  
ATOM   1048  O   THR A  69     -31.664  19.751  38.788  1.00  0.76           O  
ATOM   1049  CB  THR A  69     -33.522  19.865  41.558  1.00  0.76           C  
ATOM   1050  OG1 THR A  69     -32.878  21.156  41.399  1.00  0.76           O  
ATOM   1051  CG2 THR A  69     -33.520  19.476  43.023  1.00  0.76           C  
ATOM   1052  H   THR A  69     -30.858  19.519  41.490  1.00  0.76           H  
ATOM   1053  HA  THR A  69     -33.257  17.885  40.732  1.00  0.76           H  
ATOM   1054  HB  THR A  69     -34.546  19.928  41.201  1.00  0.76           H  
ATOM   1055  HG1 THR A  69     -31.957  21.104  41.770  1.00  0.76           H  
ATOM   1056 1HG2 THR A  69     -34.067  20.219  43.600  1.00  0.76           H  
ATOM   1057 2HG2 THR A  69     -33.993  18.502  43.142  1.00  0.76           H  
ATOM   1058 3HG2 THR A  69     -32.490  19.425  43.383  1.00  0.76           H  
ATOM   1059  N   GLU A  70     -33.897  19.455  38.672  1.00  0.73           N  
ATOM   1060  CA  GLU A  70     -33.987  20.056  37.345  1.00  0.73           C  
ATOM   1061  C   GLU A  70     -33.486  21.495  37.379  1.00  0.73           C  
ATOM   1062  O   GLU A  70     -32.832  21.948  36.441  1.00  0.73           O  
ATOM   1063  CB  GLU A  70     -35.415  20.023  36.809  1.00  0.73           C  
ATOM   1064  CG  GLU A  70     -35.541  20.588  35.394  1.00  0.73           C  
ATOM   1065  CD  GLU A  70     -36.934  20.475  34.815  1.00  0.73           C  
ATOM   1066  OE1 GLU A  70     -37.805  19.975  35.488  1.00  0.73           O  
ATOM   1067  OE2 GLU A  70     -37.120  20.890  33.693  1.00  0.73           O  
ATOM   1068  H   GLU A  70     -34.731  19.111  39.127  1.00  0.73           H  
ATOM   1069  HA  GLU A  70     -33.349  19.494  36.666  1.00  0.73           H  
ATOM   1070 1HB  GLU A  70     -35.780  18.997  36.800  1.00  0.73           H  
ATOM   1071 2HB  GLU A  70     -36.066  20.602  37.464  1.00  0.73           H  
ATOM   1072 1HG  GLU A  70     -35.252  21.640  35.412  1.00  0.73           H  
ATOM   1073 2HG  GLU A  70     -34.839  20.062  34.745  1.00  0.73           H  
ATOM   1074  N   ALA A  71     -33.809  22.218  38.461  1.00  0.70           N  
ATOM   1075  CA  ALA A  71     -33.388  23.606  38.646  1.00  0.70           C  
ATOM   1076  C   ALA A  71     -31.870  23.703  38.661  1.00  0.70           C  
ATOM   1077  O   ALA A  71     -31.287  24.661  38.142  1.00  0.70           O  
ATOM   1078  CB  ALA A  71     -33.952  24.175  39.927  1.00  0.70           C  
ATOM   1079  H   ALA A  71     -34.347  21.775  39.192  1.00  0.70           H  
ATOM   1080  HA  ALA A  71     -33.758  24.188  37.798  1.00  0.70           H  
ATOM   1081 1HB  ALA A  71     -33.641  25.213  40.031  1.00  0.70           H  
ATOM   1082 2HB  ALA A  71     -35.039  24.121  39.902  1.00  0.70           H  
ATOM   1083 3HB  ALA A  71     -33.579  23.599  40.773  1.00  0.70           H  
ATOM   1084  N   ASP A  72     -31.218  22.673  39.192  1.00  0.69           N  
ATOM   1085  CA  ASP A  72     -29.770  22.731  39.233  1.00  0.69           C  
ATOM   1086  C   ASP A  72     -29.252  22.393  37.848  1.00  0.69           C  
ATOM   1087  O   ASP A  72     -28.299  23.015  37.385  1.00  0.69           O  
ATOM   1088  CB  ASP A  72     -29.196  21.722  40.227  1.00  0.69           C  
ATOM   1089  CG  ASP A  72     -29.556  22.001  41.687  1.00  0.69           C  
ATOM   1090  OD1 ASP A  72     -29.191  23.019  42.215  1.00  0.69           O  
ATOM   1091  OD2 ASP A  72     -30.226  21.160  42.279  1.00  0.69           O  
ATOM   1092  H   ASP A  72     -31.743  21.915  39.631  1.00  0.69           H  
ATOM   1093  HA  ASP A  72     -29.453  23.739  39.501  1.00  0.69           H  
ATOM   1094 1HB  ASP A  72     -29.552  20.723  39.963  1.00  0.69           H  
ATOM   1095 2HB  ASP A  72     -28.111  21.706  40.134  1.00  0.69           H  
ATOM   1096  N   ARG A  73     -29.916  21.471  37.142  1.00  0.69           N  
ATOM   1097  CA  ARG A  73     -29.464  21.157  35.793  1.00  0.69           C  
ATOM   1098  C   ARG A  73     -29.582  22.408  34.919  1.00  0.69           C  
ATOM   1099  O   ARG A  73     -28.696  22.676  34.101  1.00  0.69           O  
ATOM   1100  CB  ARG A  73     -30.238  20.004  35.166  1.00  0.69           C  
ATOM   1101  CG  ARG A  73     -29.947  18.625  35.756  1.00  0.69           C  
ATOM   1102  CD  ARG A  73     -30.459  17.519  34.873  1.00  0.69           C  
ATOM   1103  NE  ARG A  73     -31.907  17.474  34.736  1.00  0.69           N  
ATOM   1104  CZ  ARG A  73     -32.736  16.780  35.541  1.00  0.69           C  
ATOM   1105  NH1 ARG A  73     -32.251  16.077  36.541  1.00  0.69           N  
ATOM   1106  NH2 ARG A  73     -34.040  16.796  35.314  1.00  0.69           N  
ATOM   1107  H   ARG A  73     -30.701  20.973  37.561  1.00  0.69           H  
ATOM   1108  HA  ARG A  73     -28.416  20.865  35.838  1.00  0.69           H  
ATOM   1109 1HB  ARG A  73     -31.306  20.191  35.253  1.00  0.69           H  
ATOM   1110 2HB  ARG A  73     -30.005  19.951  34.112  1.00  0.69           H  
ATOM   1111 1HG  ARG A  73     -28.869  18.499  35.870  1.00  0.69           H  
ATOM   1112 2HG  ARG A  73     -30.430  18.543  36.734  1.00  0.69           H  
ATOM   1113 1HD  ARG A  73     -30.044  17.657  33.889  1.00  0.69           H  
ATOM   1114 2HD  ARG A  73     -30.123  16.556  35.266  1.00  0.69           H  
ATOM   1115  HE  ARG A  73     -32.321  18.000  33.979  1.00  0.69           H  
ATOM   1116 1HH1 ARG A  73     -31.255  16.053  36.711  1.00  0.69           H  
ATOM   1117 2HH1 ARG A  73     -32.868  15.542  37.138  1.00  0.69           H  
ATOM   1118 1HH2 ARG A  73     -34.413  17.319  34.529  1.00  0.69           H  
ATOM   1119 2HH2 ARG A  73     -34.662  16.270  35.910  1.00  0.69           H  
ATOM   1120  N   GLU A  74     -30.655  23.191  35.114  1.00  0.69           N  
ATOM   1121  CA  GLU A  74     -30.833  24.440  34.380  1.00  0.69           C  
ATOM   1122  C   GLU A  74     -29.686  25.396  34.671  1.00  0.69           C  
ATOM   1123  O   GLU A  74     -29.141  26.016  33.753  1.00  0.69           O  
ATOM   1124  CB  GLU A  74     -32.171  25.112  34.713  1.00  0.69           C  
ATOM   1125  CG  GLU A  74     -32.397  26.438  33.954  1.00  0.69           C  
ATOM   1126  CD  GLU A  74     -33.756  27.096  34.204  1.00  0.69           C  
ATOM   1127  OE1 GLU A  74     -34.594  26.505  34.844  1.00  0.69           O  
ATOM   1128  OE2 GLU A  74     -33.929  28.219  33.763  1.00  0.69           O  
ATOM   1129  H   GLU A  74     -31.369  22.893  35.778  1.00  0.69           H  
ATOM   1130  HA  GLU A  74     -30.823  24.224  33.318  1.00  0.69           H  
ATOM   1131 1HB  GLU A  74     -32.988  24.429  34.477  1.00  0.69           H  
ATOM   1132 2HB  GLU A  74     -32.218  25.321  35.779  1.00  0.69           H  
ATOM   1133 1HG  GLU A  74     -31.613  27.134  34.251  1.00  0.69           H  
ATOM   1134 2HG  GLU A  74     -32.283  26.248  32.887  1.00  0.69           H  
ATOM   1135  N   ALA A  75     -29.300  25.509  35.948  1.00  0.69           N  
ATOM   1136  CA  ALA A  75     -28.191  26.379  36.327  1.00  0.69           C  
ATOM   1137  C   ALA A  75     -26.894  25.951  35.637  1.00  0.69           C  
ATOM   1138  O   ALA A  75     -26.111  26.802  35.197  1.00  0.69           O  
ATOM   1139  CB  ALA A  75     -28.008  26.366  37.831  1.00  0.69           C  
ATOM   1140  H   ALA A  75     -29.808  25.001  36.675  1.00  0.69           H  
ATOM   1141  HA  ALA A  75     -28.432  27.390  36.004  1.00  0.69           H  
ATOM   1142 1HB  ALA A  75     -27.199  27.038  38.107  1.00  0.69           H  
ATOM   1143 2HB  ALA A  75     -28.933  26.688  38.311  1.00  0.69           H  
ATOM   1144 3HB  ALA A  75     -27.767  25.358  38.157  1.00  0.69           H  
ATOM   1145  N   ILE A  76     -26.693  24.634  35.492  1.00  0.68           N  
ATOM   1146  CA  ILE A  76     -25.493  24.132  34.831  1.00  0.68           C  
ATOM   1147  C   ILE A  76     -25.585  24.483  33.357  1.00  0.68           C  
ATOM   1148  O   ILE A  76     -24.626  24.965  32.752  1.00  0.68           O  
ATOM   1149  CB  ILE A  76     -25.369  22.598  34.929  1.00  0.68           C  
ATOM   1150  CG1 ILE A  76     -25.251  22.100  36.389  1.00  0.68           C  
ATOM   1151  CG2 ILE A  76     -24.173  22.165  34.143  1.00  0.68           C  
ATOM   1152  CD1 ILE A  76     -24.084  22.609  37.140  1.00  0.68           C  
ATOM   1153  H   ILE A  76     -27.368  23.981  35.894  1.00  0.68           H  
ATOM   1154  HA  ILE A  76     -24.617  24.607  35.259  1.00  0.68           H  
ATOM   1155  HB  ILE A  76     -26.256  22.139  34.502  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  76     -26.121  22.396  36.918  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  76     -25.215  21.017  36.377  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  76     -24.092  21.082  34.176  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  76     -24.275  22.490  33.111  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  76     -23.288  22.618  34.580  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  76     -24.096  22.206  38.153  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  76     -23.167  22.302  36.639  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  76     -24.146  23.686  37.184  1.00  0.68           H  
ATOM   1164  N   GLY A  77     -26.766  24.275  32.789  1.00  0.68           N  
ATOM   1165  CA  GLY A  77     -27.033  24.559  31.396  1.00  0.68           C  
ATOM   1166  C   GLY A  77     -26.682  25.980  31.057  1.00  0.68           C  
ATOM   1167  O   GLY A  77     -25.914  26.228  30.123  1.00  0.68           O  
ATOM   1168  H   GLY A  77     -27.515  23.875  33.350  1.00  0.68           H  
ATOM   1169 1HA  GLY A  77     -26.462  23.898  30.763  1.00  0.68           H  
ATOM   1170 2HA  GLY A  77     -28.090  24.387  31.206  1.00  0.68           H  
ATOM   1171  N   ARG A  78     -27.243  26.913  31.816  1.00  0.67           N  
ATOM   1172  CA  ARG A  78     -26.996  28.319  31.579  1.00  0.67           C  
ATOM   1173  C   ARG A  78     -25.519  28.663  31.760  1.00  0.67           C  
ATOM   1174  O   ARG A  78     -24.957  29.396  30.946  1.00  0.67           O  
ATOM   1175  CB  ARG A  78     -27.863  29.150  32.514  1.00  0.67           C  
ATOM   1176  CG  ARG A  78     -29.356  29.122  32.158  1.00  0.67           C  
ATOM   1177  CD  ARG A  78     -30.179  29.957  33.072  1.00  0.67           C  
ATOM   1178  NE  ARG A  78     -31.606  29.877  32.751  1.00  0.67           N  
ATOM   1179  CZ  ARG A  78     -32.235  30.596  31.814  1.00  0.67           C  
ATOM   1180  NH1 ARG A  78     -31.589  31.471  31.070  1.00  0.67           N  
ATOM   1181  NH2 ARG A  78     -33.521  30.395  31.661  1.00  0.67           N  
ATOM   1182  H   ARG A  78     -27.865  26.627  32.572  1.00  0.67           H  
ATOM   1183  HA  ARG A  78     -27.284  28.549  30.552  1.00  0.67           H  
ATOM   1184 1HB  ARG A  78     -27.758  28.767  33.532  1.00  0.67           H  
ATOM   1185 2HB  ARG A  78     -27.525  30.186  32.509  1.00  0.67           H  
ATOM   1186 1HG  ARG A  78     -29.494  29.483  31.138  1.00  0.67           H  
ATOM   1187 2HG  ARG A  78     -29.717  28.093  32.228  1.00  0.67           H  
ATOM   1188 1HD  ARG A  78     -30.042  29.603  34.096  1.00  0.67           H  
ATOM   1189 2HD  ARG A  78     -29.869  30.998  33.001  1.00  0.67           H  
ATOM   1190  HE  ARG A  78     -32.200  29.216  33.274  1.00  0.67           H  
ATOM   1191 1HH1 ARG A  78     -30.596  31.607  31.196  1.00  0.67           H  
ATOM   1192 2HH1 ARG A  78     -32.084  31.997  30.365  1.00  0.67           H  
ATOM   1193 1HH2 ARG A  78     -33.972  29.696  32.272  1.00  0.67           H  
ATOM   1194 2HH2 ARG A  78     -34.046  30.906  30.971  1.00  0.67           H  
ATOM   1195  N   ALA A  79     -24.858  28.083  32.769  1.00  0.66           N  
ATOM   1196  CA  ALA A  79     -23.444  28.372  32.980  1.00  0.66           C  
ATOM   1197  C   ALA A  79     -22.608  27.973  31.769  1.00  0.66           C  
ATOM   1198  O   ALA A  79     -21.685  28.693  31.375  1.00  0.66           O  
ATOM   1199  CB  ALA A  79     -22.945  27.630  34.198  1.00  0.66           C  
ATOM   1200  H   ALA A  79     -25.342  27.477  33.433  1.00  0.66           H  
ATOM   1201  HA  ALA A  79     -23.338  29.444  33.135  1.00  0.66           H  
ATOM   1202 1HB  ALA A  79     -21.917  27.867  34.366  1.00  0.66           H  
ATOM   1203 2HB  ALA A  79     -23.532  27.923  35.067  1.00  0.66           H  
ATOM   1204 3HB  ALA A  79     -23.052  26.560  34.035  1.00  0.66           H  
ATOM   1205  N   VAL A  80     -22.956  26.847  31.145  1.00  0.67           N  
ATOM   1206  CA  VAL A  80     -22.225  26.388  29.977  1.00  0.67           C  
ATOM   1207  C   VAL A  80     -22.585  27.238  28.770  1.00  0.67           C  
ATOM   1208  O   VAL A  80     -21.715  27.640  28.005  1.00  0.67           O  
ATOM   1209  CB  VAL A  80     -22.516  24.921  29.652  1.00  0.67           C  
ATOM   1210  CG1 VAL A  80     -21.810  24.554  28.354  1.00  0.67           C  
ATOM   1211  CG2 VAL A  80     -22.056  24.050  30.756  1.00  0.67           C  
ATOM   1212  H   VAL A  80     -23.720  26.281  31.523  1.00  0.67           H  
ATOM   1213  HA  VAL A  80     -21.159  26.491  30.173  1.00  0.67           H  
ATOM   1214  HB  VAL A  80     -23.590  24.789  29.512  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  80     -22.022  23.517  28.114  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  80     -22.165  25.201  27.556  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  80     -20.743  24.685  28.468  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  80     -22.278  23.013  30.507  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  80     -20.993  24.175  30.902  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  80     -22.570  24.320  31.668  1.00  0.67           H  
ATOM   1221  N   GLY A  81     -23.875  27.525  28.599  1.00  0.68           N  
ATOM   1222  CA  GLY A  81     -24.372  28.320  27.477  1.00  0.68           C  
ATOM   1223  C   GLY A  81     -23.725  29.703  27.408  1.00  0.68           C  
ATOM   1224  O   GLY A  81     -23.496  30.235  26.320  1.00  0.68           O  
ATOM   1225  H   GLY A  81     -24.556  27.169  29.268  1.00  0.68           H  
ATOM   1226 1HA  GLY A  81     -24.193  27.790  26.545  1.00  0.68           H  
ATOM   1227 2HA  GLY A  81     -25.452  28.430  27.582  1.00  0.68           H  
ATOM   1228  N   GLN A  82     -23.389  30.258  28.577  1.00  0.70           N  
ATOM   1229  CA  GLN A  82     -22.751  31.567  28.709  1.00  0.70           C  
ATOM   1230  C   GLN A  82     -21.234  31.520  28.507  1.00  0.70           C  
ATOM   1231  O   GLN A  82     -20.565  32.556  28.556  1.00  0.70           O  
ATOM   1232  CB  GLN A  82     -23.050  32.143  30.094  1.00  0.70           C  
ATOM   1233  CG  GLN A  82     -24.514  32.478  30.333  1.00  0.70           C  
ATOM   1234  CD  GLN A  82     -24.802  32.867  31.775  1.00  0.70           C  
ATOM   1235  OE1 GLN A  82     -24.037  32.564  32.699  1.00  0.70           O  
ATOM   1236  NE2 GLN A  82     -25.926  33.543  31.979  1.00  0.70           N  
ATOM   1237  H   GLN A  82     -23.649  29.765  29.432  1.00  0.70           H  
ATOM   1238  HA  GLN A  82     -23.170  32.227  27.951  1.00  0.70           H  
ATOM   1239 1HB  GLN A  82     -22.752  31.411  30.852  1.00  0.70           H  
ATOM   1240 2HB  GLN A  82     -22.458  33.042  30.253  1.00  0.70           H  
ATOM   1241 1HG  GLN A  82     -24.773  33.325  29.702  1.00  0.70           H  
ATOM   1242 2HG  GLN A  82     -25.132  31.630  30.067  1.00  0.70           H  
ATOM   1243 1HE2 GLN A  82     -26.176  33.828  32.904  1.00  0.70           H  
ATOM   1244 2HE2 GLN A  82     -26.518  33.769  31.207  1.00  0.70           H  
ATOM   1245  N   ALA A  83     -20.680  30.322  28.328  1.00  0.73           N  
ATOM   1246  CA  ALA A  83     -19.255  30.158  28.112  1.00  0.73           C  
ATOM   1247  C   ALA A  83     -18.915  30.760  26.759  1.00  0.73           C  
ATOM   1248  O   ALA A  83     -19.790  30.907  25.900  1.00  0.73           O  
ATOM   1249  CB  ALA A  83     -18.843  28.691  28.200  1.00  0.73           C  
ATOM   1250  H   ALA A  83     -21.261  29.488  28.302  1.00  0.73           H  
ATOM   1251  HA  ALA A  83     -18.721  30.720  28.877  1.00  0.73           H  
ATOM   1252 1HB  ALA A  83     -17.766  28.602  28.044  1.00  0.73           H  
ATOM   1253 2HB  ALA A  83     -19.103  28.297  29.180  1.00  0.73           H  
ATOM   1254 3HB  ALA A  83     -19.362  28.121  27.435  1.00  0.73           H  
ATOM   1255  N   VAL A  84     -17.666  31.174  26.597  1.00  0.74           N  
ATOM   1256  CA  VAL A  84     -17.189  31.762  25.355  1.00  0.74           C  
ATOM   1257  C   VAL A  84     -16.097  30.882  24.779  1.00  0.74           C  
ATOM   1258  O   VAL A  84     -15.545  31.152  23.712  1.00  0.74           O  
ATOM   1259  CB  VAL A  84     -16.664  33.180  25.612  1.00  0.74           C  
ATOM   1260  CG1 VAL A  84     -17.797  34.058  26.140  1.00  0.74           C  
ATOM   1261  CG2 VAL A  84     -15.526  33.113  26.619  1.00  0.74           C  
ATOM   1262  H   VAL A  84     -16.981  31.017  27.338  1.00  0.74           H  
ATOM   1263  HA  VAL A  84     -18.014  31.812  24.645  1.00  0.74           H  
ATOM   1264  HB  VAL A  84     -16.309  33.610  24.678  1.00  0.74           H  
ATOM   1265 1HG1 VAL A  84     -17.427  35.067  26.316  1.00  0.74           H  
ATOM   1266 2HG1 VAL A  84     -18.603  34.089  25.406  1.00  0.74           H  
ATOM   1267 3HG1 VAL A  84     -18.178  33.646  27.077  1.00  0.74           H  
ATOM   1268 1HG2 VAL A  84     -15.143  34.113  26.808  1.00  0.74           H  
ATOM   1269 2HG2 VAL A  84     -15.892  32.680  27.554  1.00  0.74           H  
ATOM   1270 3HG2 VAL A  84     -14.724  32.486  26.226  1.00  0.74           H  
ATOM   1271  N   GLU A  85     -15.774  29.847  25.533  1.00  0.74           N  
ATOM   1272  CA  GLU A  85     -14.769  28.868  25.184  1.00  0.74           C  
ATOM   1273  C   GLU A  85     -15.335  27.878  24.186  1.00  0.74           C  
ATOM   1274  O   GLU A  85     -16.547  27.672  24.128  1.00  0.74           O  
ATOM   1275  CB  GLU A  85     -14.267  28.182  26.443  1.00  0.74           C  
ATOM   1276  CG  GLU A  85     -13.495  29.135  27.373  1.00  0.74           C  
ATOM   1277  CD  GLU A  85     -14.393  30.002  28.219  1.00  0.74           C  
ATOM   1278  OE1 GLU A  85     -15.571  30.021  27.955  1.00  0.74           O  
ATOM   1279  OE2 GLU A  85     -13.911  30.641  29.117  1.00  0.74           O  
ATOM   1280  H   GLU A  85     -16.289  29.718  26.384  1.00  0.74           H  
ATOM   1281  HA  GLU A  85     -13.930  29.382  24.710  1.00  0.74           H  
ATOM   1282 1HB  GLU A  85     -15.109  27.762  26.999  1.00  0.74           H  
ATOM   1283 2HB  GLU A  85     -13.604  27.352  26.177  1.00  0.74           H  
ATOM   1284 1HG  GLU A  85     -12.842  28.546  28.021  1.00  0.74           H  
ATOM   1285 2HG  GLU A  85     -12.867  29.779  26.762  1.00  0.74           H  
ATOM   1286  N   ASP A  86     -14.455  27.230  23.446  1.00  0.73           N  
ATOM   1287  CA  ASP A  86     -14.865  26.234  22.471  1.00  0.73           C  
ATOM   1288  C   ASP A  86     -15.059  24.875  23.134  1.00  0.73           C  
ATOM   1289  O   ASP A  86     -15.803  24.025  22.626  1.00  0.73           O  
ATOM   1290  CB  ASP A  86     -13.813  26.123  21.365  1.00  0.73           C  
ATOM   1291  CG  ASP A  86     -13.654  27.387  20.521  1.00  0.73           C  
ATOM   1292  OD1 ASP A  86     -14.568  27.753  19.824  1.00  0.73           O  
ATOM   1293  OD2 ASP A  86     -12.603  27.985  20.602  1.00  0.73           O  
ATOM   1294  H   ASP A  86     -13.473  27.444  23.550  1.00  0.73           H  
ATOM   1295  HA  ASP A  86     -15.815  26.542  22.031  1.00  0.73           H  
ATOM   1296 1HB  ASP A  86     -12.855  25.920  21.812  1.00  0.73           H  
ATOM   1297 2HB  ASP A  86     -14.055  25.282  20.712  1.00  0.73           H  
ATOM   1298  N   HIS A  87     -14.378  24.666  24.259  1.00  0.71           N  
ATOM   1299  CA  HIS A  87     -14.405  23.366  24.900  1.00  0.71           C  
ATOM   1300  C   HIS A  87     -14.734  23.538  26.376  1.00  0.71           C  
ATOM   1301  O   HIS A  87     -14.100  24.326  27.086  1.00  0.71           O  
ATOM   1302  CB  HIS A  87     -13.030  22.741  24.779  1.00  0.71           C  
ATOM   1303  CG  HIS A  87     -12.515  22.743  23.388  1.00  0.71           C  
ATOM   1304  ND1 HIS A  87     -12.781  21.769  22.469  1.00  0.71           N  
ATOM   1305  CD2 HIS A  87     -11.725  23.629  22.784  1.00  0.71           C  
ATOM   1306  CE1 HIS A  87     -12.165  22.049  21.340  1.00  0.71           C  
ATOM   1307  NE2 HIS A  87     -11.509  23.191  21.495  1.00  0.71           N  
ATOM   1308  H   HIS A  87     -13.811  25.408  24.650  1.00  0.71           H  
ATOM   1309  HA  HIS A  87     -15.154  22.718  24.445  1.00  0.71           H  
ATOM   1310 1HB  HIS A  87     -12.319  23.286  25.403  1.00  0.71           H  
ATOM   1311 2HB  HIS A  87     -13.059  21.718  25.126  1.00  0.71           H  
ATOM   1312  HD1 HIS A  87     -13.284  20.912  22.629  1.00  0.71           H  
ATOM   1313  HD2 HIS A  87     -11.271  24.557  23.142  1.00  0.71           H  
ATOM   1314  HE1 HIS A  87     -12.256  21.378  20.486  1.00  0.71           H  
ATOM   1315  N   ILE A  88     -15.739  22.811  26.814  1.00  0.69           N  
ATOM   1316  CA  ILE A  88     -16.214  22.823  28.180  1.00  0.69           C  
ATOM   1317  C   ILE A  88     -16.182  21.447  28.814  1.00  0.69           C  
ATOM   1318  O   ILE A  88     -16.540  20.453  28.186  1.00  0.69           O  
ATOM   1319  CB  ILE A  88     -17.619  23.427  28.291  1.00  0.69           C  
ATOM   1320  CG1 ILE A  88     -17.597  24.867  27.796  1.00  0.69           C  
ATOM   1321  CG2 ILE A  88     -18.099  23.306  29.675  1.00  0.69           C  
ATOM   1322  CD1 ILE A  88     -17.961  24.985  26.342  1.00  0.69           C  
ATOM   1323  H   ILE A  88     -16.219  22.211  26.151  1.00  0.69           H  
ATOM   1324  HA  ILE A  88     -15.554  23.462  28.755  1.00  0.69           H  
ATOM   1325  HB  ILE A  88     -18.288  22.890  27.641  1.00  0.69           H  
ATOM   1326 1HG1 ILE A  88     -18.301  25.458  28.375  1.00  0.69           H  
ATOM   1327 2HG1 ILE A  88     -16.597  25.280  27.942  1.00  0.69           H  
ATOM   1328 1HG2 ILE A  88     -19.080  23.723  29.759  1.00  0.69           H  
ATOM   1329 2HG2 ILE A  88     -18.132  22.273  29.963  1.00  0.69           H  
ATOM   1330 3HG2 ILE A  88     -17.402  23.834  30.305  1.00  0.69           H  
ATOM   1331 1HD1 ILE A  88     -17.926  26.037  26.042  1.00  0.69           H  
ATOM   1332 2HD1 ILE A  88     -17.276  24.421  25.723  1.00  0.69           H  
ATOM   1333 3HD1 ILE A  88     -18.962  24.593  26.205  1.00  0.69           H  
ATOM   1334  N   LEU A  89     -15.704  21.396  30.035  1.00  0.67           N  
ATOM   1335  CA  LEU A  89     -15.646  20.167  30.786  1.00  0.67           C  
ATOM   1336  C   LEU A  89     -16.413  20.383  32.071  1.00  0.67           C  
ATOM   1337  O   LEU A  89     -16.283  21.431  32.700  1.00  0.67           O  
ATOM   1338  CB  LEU A  89     -14.195  19.832  31.073  1.00  0.67           C  
ATOM   1339  CG  LEU A  89     -13.831  18.563  31.796  1.00  0.67           C  
ATOM   1340  CD1 LEU A  89     -12.477  18.203  31.305  1.00  0.67           C  
ATOM   1341  CD2 LEU A  89     -13.791  18.761  33.300  1.00  0.67           C  
ATOM   1342  H   LEU A  89     -15.388  22.262  30.467  1.00  0.67           H  
ATOM   1343  HA  LEU A  89     -16.100  19.374  30.210  1.00  0.67           H  
ATOM   1344 1HB  LEU A  89     -13.687  19.782  30.122  1.00  0.67           H  
ATOM   1345 2HB  LEU A  89     -13.804  20.635  31.604  1.00  0.67           H  
ATOM   1346  HG  LEU A  89     -14.541  17.766  31.550  1.00  0.67           H  
ATOM   1347 1HD1 LEU A  89     -12.133  17.308  31.784  1.00  0.67           H  
ATOM   1348 2HD1 LEU A  89     -12.516  18.059  30.227  1.00  0.67           H  
ATOM   1349 3HD1 LEU A  89     -11.800  19.018  31.543  1.00  0.67           H  
ATOM   1350 1HD2 LEU A  89     -13.492  17.828  33.782  1.00  0.67           H  
ATOM   1351 2HD2 LEU A  89     -13.071  19.526  33.538  1.00  0.67           H  
ATOM   1352 3HD2 LEU A  89     -14.774  19.053  33.667  1.00  0.67           H  
ATOM   1353  N   LEU A  90     -17.261  19.446  32.419  1.00  0.66           N  
ATOM   1354  CA  LEU A  90     -18.003  19.588  33.647  1.00  0.66           C  
ATOM   1355  C   LEU A  90     -17.779  18.404  34.534  1.00  0.66           C  
ATOM   1356  O   LEU A  90     -17.613  17.285  34.041  1.00  0.66           O  
ATOM   1357  CB  LEU A  90     -19.487  19.740  33.384  1.00  0.66           C  
ATOM   1358  CG  LEU A  90     -19.854  20.948  32.616  1.00  0.66           C  
ATOM   1359  CD1 LEU A  90     -20.044  20.577  31.203  1.00  0.66           C  
ATOM   1360  CD2 LEU A  90     -21.062  21.552  33.194  1.00  0.66           C  
ATOM   1361  H   LEU A  90     -17.365  18.624  31.831  1.00  0.66           H  
ATOM   1362  HA  LEU A  90     -17.654  20.471  34.174  1.00  0.66           H  
ATOM   1363 1HB  LEU A  90     -19.854  18.869  32.873  1.00  0.66           H  
ATOM   1364 2HB  LEU A  90     -19.960  19.817  34.349  1.00  0.66           H  
ATOM   1365  HG  LEU A  90     -19.041  21.664  32.668  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  90     -20.301  21.471  30.651  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  90     -19.128  20.139  30.799  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  90     -20.854  19.851  31.125  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  90     -21.309  22.432  32.665  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  90     -21.873  20.851  33.119  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  90     -20.883  21.806  34.240  1.00  0.66           H  
ATOM   1372  N   THR A  91     -17.769  18.647  35.829  1.00  0.67           N  
ATOM   1373  CA  THR A  91     -17.615  17.557  36.763  1.00  0.67           C  
ATOM   1374  C   THR A  91     -18.807  17.438  37.720  1.00  0.67           C  
ATOM   1375  O   THR A  91     -19.174  18.381  38.434  1.00  0.67           O  
ATOM   1376  CB  THR A  91     -16.277  17.687  37.486  1.00  0.67           C  
ATOM   1377  OG1 THR A  91     -15.210  17.648  36.513  1.00  0.67           O  
ATOM   1378  CG2 THR A  91     -16.110  16.567  38.412  1.00  0.67           C  
ATOM   1379  H   THR A  91     -17.880  19.608  36.157  1.00  0.67           H  
ATOM   1380  HA  THR A  91     -17.569  16.633  36.198  1.00  0.67           H  
ATOM   1381  HB  THR A  91     -16.234  18.632  38.030  1.00  0.67           H  
ATOM   1382  HG1 THR A  91     -15.254  16.809  36.003  1.00  0.67           H  
ATOM   1383 1HG2 THR A  91     -15.153  16.681  38.877  1.00  0.67           H  
ATOM   1384 2HG2 THR A  91     -16.899  16.571  39.164  1.00  0.67           H  
ATOM   1385 3HG2 THR A  91     -16.145  15.639  37.848  1.00  0.67           H  
ATOM   1386  N   HIS A  92     -19.406  16.251  37.718  1.00  0.68           N  
ATOM   1387  CA  HIS A  92     -20.607  15.929  38.484  1.00  0.68           C  
ATOM   1388  C   HIS A  92     -20.477  14.608  39.229  1.00  0.68           C  
ATOM   1389  O   HIS A  92     -19.629  13.775  38.910  1.00  0.68           O  
ATOM   1390  CB  HIS A  92     -21.832  15.806  37.563  1.00  0.68           C  
ATOM   1391  CG  HIS A  92     -22.278  17.033  36.865  1.00  0.68           C  
ATOM   1392  ND1 HIS A  92     -21.682  17.499  35.730  1.00  0.68           N  
ATOM   1393  CD2 HIS A  92     -23.291  17.884  37.129  1.00  0.68           C  
ATOM   1394  CE1 HIS A  92     -22.306  18.583  35.336  1.00  0.68           C  
ATOM   1395  NE2 HIS A  92     -23.271  18.836  36.172  1.00  0.68           N  
ATOM   1396  H   HIS A  92     -19.011  15.525  37.118  1.00  0.68           H  
ATOM   1397  HA  HIS A  92     -20.797  16.710  39.220  1.00  0.68           H  
ATOM   1398 1HB  HIS A  92     -21.620  15.054  36.800  1.00  0.68           H  
ATOM   1399 2HB  HIS A  92     -22.674  15.427  38.141  1.00  0.68           H  
ATOM   1400  HD2 HIS A  92     -23.994  17.831  37.943  1.00  0.68           H  
ATOM   1401  HE1 HIS A  92     -22.081  19.155  34.478  1.00  0.68           H  
ATOM   1402  HE2 HIS A  92     -23.915  19.607  36.111  1.00  0.68           H  
ATOM   1403  N   GLY A  93     -21.319  14.400  40.238  1.00  0.69           N  
ATOM   1404  CA  GLY A  93     -21.333  13.083  40.862  1.00  0.69           C  
ATOM   1405  C   GLY A  93     -21.771  12.118  39.778  1.00  0.69           C  
ATOM   1406  O   GLY A  93     -22.609  12.464  38.933  1.00  0.69           O  
ATOM   1407  H   GLY A  93     -21.971  15.117  40.524  1.00  0.69           H  
ATOM   1408 1HA  GLY A  93     -20.336  12.822  41.216  1.00  0.69           H  
ATOM   1409 2HA  GLY A  93     -22.005  13.044  41.707  1.00  0.69           H  
ATOM   1410  N   THR A  94     -21.281  10.890  39.846  1.00  0.69           N  
ATOM   1411  CA  THR A  94     -21.524   9.925  38.786  1.00  0.69           C  
ATOM   1412  C   THR A  94     -22.979   9.552  38.583  1.00  0.69           C  
ATOM   1413  O   THR A  94     -23.431   9.370  37.451  1.00  0.69           O  
ATOM   1414  CB  THR A  94     -20.694   8.682  39.084  1.00  0.69           C  
ATOM   1415  OG1 THR A  94     -21.106   8.124  40.338  1.00  0.69           O  
ATOM   1416  CG2 THR A  94     -19.259   9.103  39.204  1.00  0.69           C  
ATOM   1417  H   THR A  94     -20.656  10.649  40.601  1.00  0.69           H  
ATOM   1418  HA  THR A  94     -21.171  10.353  37.869  1.00  0.69           H  
ATOM   1419  HB  THR A  94     -20.808   7.948  38.289  1.00  0.69           H  
ATOM   1420  HG1 THR A  94     -22.035   7.833  40.279  1.00  0.69           H  
ATOM   1421 1HG2 THR A  94     -18.639   8.245  39.427  1.00  0.69           H  
ATOM   1422 2HG2 THR A  94     -18.945   9.556  38.274  1.00  0.69           H  
ATOM   1423 3HG2 THR A  94     -19.160   9.833  40.005  1.00  0.69           H  
ATOM   1424  N   ASP A  95     -23.752   9.613  39.646  1.00  0.68           N  
ATOM   1425  CA  ASP A  95     -25.167   9.286  39.596  1.00  0.68           C  
ATOM   1426  C   ASP A  95     -25.971  10.206  38.673  1.00  0.68           C  
ATOM   1427  O   ASP A  95     -27.075   9.852  38.258  1.00  0.68           O  
ATOM   1428  CB  ASP A  95     -25.763   9.349  41.000  1.00  0.68           C  
ATOM   1429  CG  ASP A  95     -25.309   8.192  41.886  1.00  0.68           C  
ATOM   1430  OD1 ASP A  95     -24.745   7.255  41.366  1.00  0.68           O  
ATOM   1431  OD2 ASP A  95     -25.533   8.253  43.068  1.00  0.68           O  
ATOM   1432  H   ASP A  95     -23.326   9.840  40.534  1.00  0.68           H  
ATOM   1433  HA  ASP A  95     -25.265   8.267  39.222  1.00  0.68           H  
ATOM   1434 1HB  ASP A  95     -25.472  10.290  41.473  1.00  0.68           H  
ATOM   1435 2HB  ASP A  95     -26.850   9.341  40.935  1.00  0.68           H  
ATOM   1436  N   THR A  96     -25.443  11.401  38.392  1.00  0.67           N  
ATOM   1437  CA  THR A  96     -26.154  12.389  37.604  1.00  0.67           C  
ATOM   1438  C   THR A  96     -25.501  12.709  36.258  1.00  0.67           C  
ATOM   1439  O   THR A  96     -25.981  13.596  35.540  1.00  0.67           O  
ATOM   1440  CB  THR A  96     -26.278  13.669  38.421  1.00  0.67           C  
ATOM   1441  OG1 THR A  96     -24.956  14.173  38.717  1.00  0.67           O  
ATOM   1442  CG2 THR A  96     -27.002  13.356  39.729  1.00  0.67           C  
ATOM   1443  H   THR A  96     -24.507  11.637  38.722  1.00  0.67           H  
ATOM   1444  HA  THR A  96     -27.157  12.009  37.404  1.00  0.67           H  
ATOM   1445  HB  THR A  96     -26.838  14.420  37.865  1.00  0.67           H  
ATOM   1446  HG1 THR A  96     -24.319  13.423  38.800  1.00  0.67           H  
ATOM   1447 1HG2 THR A  96     -27.093  14.245  40.329  1.00  0.67           H  
ATOM   1448 2HG2 THR A  96     -27.998  12.969  39.507  1.00  0.67           H  
ATOM   1449 3HG2 THR A  96     -26.445  12.611  40.288  1.00  0.67           H  
ATOM   1450  N   MET A  97     -24.396  12.029  35.910  1.00  0.65           N  
ATOM   1451  CA  MET A  97     -23.715  12.326  34.641  1.00  0.65           C  
ATOM   1452  C   MET A  97     -24.588  12.091  33.410  1.00  0.65           C  
ATOM   1453  O   MET A  97     -24.577  12.884  32.470  1.00  0.65           O  
ATOM   1454  CB  MET A  97     -22.397  11.551  34.553  1.00  0.65           C  
ATOM   1455  CG  MET A  97     -21.278  12.083  35.483  1.00  0.65           C  
ATOM   1456  SD  MET A  97     -19.794  11.004  35.627  1.00  0.65           S  
ATOM   1457  CE  MET A  97     -19.199  10.875  33.998  1.00  0.65           C  
ATOM   1458  H   MET A  97     -24.043  11.281  36.512  1.00  0.65           H  
ATOM   1459  HA  MET A  97     -23.460  13.387  34.647  1.00  0.65           H  
ATOM   1460 1HB  MET A  97     -22.588  10.530  34.829  1.00  0.65           H  
ATOM   1461 2HB  MET A  97     -22.030  11.553  33.526  1.00  0.65           H  
ATOM   1462 1HG  MET A  97     -20.945  13.055  35.115  1.00  0.65           H  
ATOM   1463 2HG  MET A  97     -21.688  12.237  36.480  1.00  0.65           H  
ATOM   1464 1HE  MET A  97     -18.288  10.288  33.980  1.00  0.65           H  
ATOM   1465 2HE  MET A  97     -19.948  10.377  33.425  1.00  0.65           H  
ATOM   1466 3HE  MET A  97     -19.013  11.854  33.589  1.00  0.65           H  
ATOM   1467  N   VAL A  98     -25.400  11.043  33.429  1.00  0.63           N  
ATOM   1468  CA  VAL A  98     -26.254  10.773  32.282  1.00  0.63           C  
ATOM   1469  C   VAL A  98     -27.436  11.726  32.214  1.00  0.63           C  
ATOM   1470  O   VAL A  98     -27.727  12.296  31.161  1.00  0.63           O  
ATOM   1471  CB  VAL A  98     -26.753   9.329  32.300  1.00  0.63           C  
ATOM   1472  CG1 VAL A  98     -27.749   9.135  31.195  1.00  0.63           C  
ATOM   1473  CG2 VAL A  98     -25.587   8.404  32.104  1.00  0.63           C  
ATOM   1474  H   VAL A  98     -25.403  10.425  34.226  1.00  0.63           H  
ATOM   1475  HA  VAL A  98     -25.668  10.906  31.383  1.00  0.63           H  
ATOM   1476  HB  VAL A  98     -27.244   9.125  33.249  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  98     -28.110   8.110  31.208  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  98     -28.585   9.814  31.340  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  98     -27.275   9.338  30.231  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  98     -25.922   7.385  32.119  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  98     -25.117   8.615  31.150  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  98     -24.894   8.567  32.889  1.00  0.63           H  
ATOM   1483  N   GLU A  99     -28.117  11.941  33.339  1.00  0.62           N  
ATOM   1484  CA  GLU A  99     -29.259  12.844  33.305  1.00  0.62           C  
ATOM   1485  C   GLU A  99     -28.833  14.255  32.927  1.00  0.62           C  
ATOM   1486  O   GLU A  99     -29.522  14.935  32.156  1.00  0.62           O  
ATOM   1487  CB  GLU A  99     -29.969  12.896  34.660  1.00  0.62           C  
ATOM   1488  CG  GLU A  99     -30.726  11.637  35.048  1.00  0.62           C  
ATOM   1489  CD  GLU A  99     -31.399  11.765  36.403  1.00  0.62           C  
ATOM   1490  OE1 GLU A  99     -31.161  12.749  37.072  1.00  0.62           O  
ATOM   1491  OE2 GLU A  99     -32.152  10.889  36.761  1.00  0.62           O  
ATOM   1492  H   GLU A  99     -27.850  11.478  34.195  1.00  0.62           H  
ATOM   1493  HA  GLU A  99     -29.961  12.486  32.551  1.00  0.62           H  
ATOM   1494 1HB  GLU A  99     -29.230  13.090  35.442  1.00  0.62           H  
ATOM   1495 2HB  GLU A  99     -30.674  13.729  34.667  1.00  0.62           H  
ATOM   1496 1HG  GLU A  99     -31.483  11.429  34.292  1.00  0.62           H  
ATOM   1497 2HG  GLU A  99     -30.028  10.800  35.068  1.00  0.62           H  
ATOM   1498  N   THR A 100     -27.684  14.692  33.446  1.00  0.60           N  
ATOM   1499  CA  THR A 100     -27.229  16.027  33.150  1.00  0.60           C  
ATOM   1500  C   THR A 100     -26.834  16.139  31.700  1.00  0.60           C  
ATOM   1501  O   THR A 100     -27.195  17.107  31.033  1.00  0.60           O  
ATOM   1502  CB  THR A 100     -26.045  16.441  34.007  1.00  0.60           C  
ATOM   1503  OG1 THR A 100     -26.406  16.376  35.390  1.00  0.60           O  
ATOM   1504  CG2 THR A 100     -25.702  17.872  33.635  1.00  0.60           C  
ATOM   1505  H   THR A 100     -27.131  14.115  34.080  1.00  0.60           H  
ATOM   1506  HA  THR A 100     -28.041  16.721  33.329  1.00  0.60           H  
ATOM   1507  HB  THR A 100     -25.195  15.781  33.825  1.00  0.60           H  
ATOM   1508  HG1 THR A 100     -26.371  15.429  35.664  1.00  0.60           H  
ATOM   1509 1HG2 THR A 100     -24.879  18.208  34.210  1.00  0.60           H  
ATOM   1510 2HG2 THR A 100     -25.446  17.904  32.588  1.00  0.60           H  
ATOM   1511 3HG2 THR A 100     -26.560  18.517  33.818  1.00  0.60           H  
ATOM   1512  N   ALA A 101     -26.089  15.159  31.195  1.00  0.60           N  
ATOM   1513  CA  ALA A 101     -25.656  15.220  29.819  1.00  0.60           C  
ATOM   1514  C   ALA A 101     -26.833  15.259  28.858  1.00  0.60           C  
ATOM   1515  O   ALA A 101     -26.817  16.013  27.881  1.00  0.60           O  
ATOM   1516  CB  ALA A 101     -24.813  14.030  29.505  1.00  0.60           C  
ATOM   1517  H   ALA A 101     -25.792  14.364  31.765  1.00  0.60           H  
ATOM   1518  HA  ALA A 101     -25.071  16.130  29.692  1.00  0.60           H  
ATOM   1519 1HB  ALA A 101     -24.482  14.115  28.504  1.00  0.60           H  
ATOM   1520 2HB  ALA A 101     -23.959  13.987  30.162  1.00  0.60           H  
ATOM   1521 3HB  ALA A 101     -25.412  13.136  29.637  1.00  0.60           H  
ATOM   1522  N   ARG A 102     -27.878  14.474  29.146  1.00  0.59           N  
ATOM   1523  CA  ARG A 102     -29.050  14.466  28.285  1.00  0.59           C  
ATOM   1524  C   ARG A 102     -29.736  15.820  28.314  1.00  0.59           C  
ATOM   1525  O   ARG A 102     -30.176  16.327  27.281  1.00  0.59           O  
ATOM   1526  CB  ARG A 102     -30.019  13.377  28.709  1.00  0.59           C  
ATOM   1527  CG  ARG A 102     -29.538  11.957  28.398  1.00  0.59           C  
ATOM   1528  CD  ARG A 102     -30.458  10.947  28.942  1.00  0.59           C  
ATOM   1529  NE  ARG A 102     -30.038   9.599  28.620  1.00  0.59           N  
ATOM   1530  CZ  ARG A 102     -30.573   8.486  29.160  1.00  0.59           C  
ATOM   1531  NH1 ARG A 102     -31.539   8.579  30.053  1.00  0.59           N  
ATOM   1532  NH2 ARG A 102     -30.123   7.306  28.790  1.00  0.59           N  
ATOM   1533  H   ARG A 102     -27.850  13.854  29.958  1.00  0.59           H  
ATOM   1534  HA  ARG A 102     -28.727  14.259  27.266  1.00  0.59           H  
ATOM   1535 1HB  ARG A 102     -30.174  13.439  29.789  1.00  0.59           H  
ATOM   1536 2HB  ARG A 102     -30.982  13.528  28.226  1.00  0.59           H  
ATOM   1537 1HG  ARG A 102     -29.477  11.818  27.318  1.00  0.59           H  
ATOM   1538 2HG  ARG A 102     -28.553  11.796  28.833  1.00  0.59           H  
ATOM   1539 1HD  ARG A 102     -30.487  11.044  30.028  1.00  0.59           H  
ATOM   1540 2HD  ARG A 102     -31.454  11.101  28.535  1.00  0.59           H  
ATOM   1541  HE  ARG A 102     -29.280   9.480  27.934  1.00  0.59           H  
ATOM   1542 1HH1 ARG A 102     -31.881   9.487  30.335  1.00  0.59           H  
ATOM   1543 2HH1 ARG A 102     -31.934   7.741  30.455  1.00  0.59           H  
ATOM   1544 1HH2 ARG A 102     -29.387   7.252  28.093  1.00  0.59           H  
ATOM   1545 2HH2 ARG A 102     -30.504   6.467  29.184  1.00  0.59           H  
ATOM   1546  N   TYR A 103     -29.795  16.438  29.492  1.00  0.60           N  
ATOM   1547  CA  TYR A 103     -30.371  17.766  29.605  1.00  0.60           C  
ATOM   1548  C   TYR A 103     -29.579  18.757  28.758  1.00  0.60           C  
ATOM   1549  O   TYR A 103     -30.132  19.466  27.915  1.00  0.60           O  
ATOM   1550  CB  TYR A 103     -30.383  18.236  31.055  1.00  0.60           C  
ATOM   1551  CG  TYR A 103     -30.950  19.620  31.226  1.00  0.60           C  
ATOM   1552  CD1 TYR A 103     -32.321  19.784  31.243  1.00  0.60           C  
ATOM   1553  CD2 TYR A 103     -30.113  20.727  31.346  1.00  0.60           C  
ATOM   1554  CE1 TYR A 103     -32.866  21.036  31.376  1.00  0.60           C  
ATOM   1555  CE2 TYR A 103     -30.666  21.982  31.478  1.00  0.60           C  
ATOM   1556  CZ  TYR A 103     -32.043  22.136  31.491  1.00  0.60           C  
ATOM   1557  OH  TYR A 103     -32.612  23.381  31.605  1.00  0.60           O  
ATOM   1558  H   TYR A 103     -29.449  15.974  30.334  1.00  0.60           H  
ATOM   1559  HA  TYR A 103     -31.392  17.738  29.227  1.00  0.60           H  
ATOM   1560 1HB  TYR A 103     -30.974  17.541  31.651  1.00  0.60           H  
ATOM   1561 2HB  TYR A 103     -29.375  18.232  31.453  1.00  0.60           H  
ATOM   1562  HD1 TYR A 103     -32.973  18.916  31.147  1.00  0.60           H  
ATOM   1563  HD2 TYR A 103     -29.028  20.603  31.330  1.00  0.60           H  
ATOM   1564  HE1 TYR A 103     -33.950  21.160  31.385  1.00  0.60           H  
ATOM   1565  HE2 TYR A 103     -30.019  22.852  31.569  1.00  0.60           H  
ATOM   1566  HH  TYR A 103     -33.569  23.290  31.690  1.00  0.60           H  
ATOM   1567  N   LEU A 104     -28.257  18.763  28.947  1.00  0.61           N  
ATOM   1568  CA  LEU A 104     -27.387  19.706  28.260  1.00  0.61           C  
ATOM   1569  C   LEU A 104     -27.459  19.510  26.747  1.00  0.61           C  
ATOM   1570  O   LEU A 104     -27.454  20.476  25.980  1.00  0.61           O  
ATOM   1571  CB  LEU A 104     -25.940  19.528  28.744  1.00  0.61           C  
ATOM   1572  CG  LEU A 104     -25.636  19.928  30.209  1.00  0.61           C  
ATOM   1573  CD1 LEU A 104     -24.201  19.549  30.549  1.00  0.61           C  
ATOM   1574  CD2 LEU A 104     -25.856  21.365  30.396  1.00  0.61           C  
ATOM   1575  H   LEU A 104     -27.855  18.117  29.624  1.00  0.61           H  
ATOM   1576  HA  LEU A 104     -27.712  20.707  28.504  1.00  0.61           H  
ATOM   1577 1HB  LEU A 104     -25.693  18.471  28.652  1.00  0.61           H  
ATOM   1578 2HB  LEU A 104     -25.278  20.076  28.099  1.00  0.61           H  
ATOM   1579  HG  LEU A 104     -26.301  19.390  30.871  1.00  0.61           H  
ATOM   1580 1HD1 LEU A 104     -23.983  19.810  31.586  1.00  0.61           H  
ATOM   1581 2HD1 LEU A 104     -24.095  18.484  30.415  1.00  0.61           H  
ATOM   1582 3HD1 LEU A 104     -23.516  20.075  29.895  1.00  0.61           H  
ATOM   1583 1HD2 LEU A 104     -25.657  21.624  31.431  1.00  0.61           H  
ATOM   1584 2HD2 LEU A 104     -25.199  21.930  29.751  1.00  0.61           H  
ATOM   1585 3HD2 LEU A 104     -26.890  21.594  30.160  1.00  0.61           H  
ATOM   1586  N   GLY A 105     -27.597  18.260  26.314  1.00  0.62           N  
ATOM   1587  CA  GLY A 105     -27.685  17.912  24.905  1.00  0.62           C  
ATOM   1588  C   GLY A 105     -28.877  18.553  24.190  1.00  0.62           C  
ATOM   1589  O   GLY A 105     -28.875  18.659  22.962  1.00  0.62           O  
ATOM   1590  H   GLY A 105     -27.592  17.497  26.990  1.00  0.62           H  
ATOM   1591 1HA  GLY A 105     -26.767  18.202  24.402  1.00  0.62           H  
ATOM   1592 2HA  GLY A 105     -27.758  16.828  24.824  1.00  0.62           H  
ATOM   1593  N   GLY A 106     -29.908  18.953  24.941  1.00  0.63           N  
ATOM   1594  CA  GLY A 106     -31.089  19.573  24.365  1.00  0.63           C  
ATOM   1595  C   GLY A 106     -31.036  21.103  24.374  1.00  0.63           C  
ATOM   1596  O   GLY A 106     -32.010  21.755  23.989  1.00  0.63           O  
ATOM   1597  H   GLY A 106     -29.867  18.866  25.958  1.00  0.63           H  
ATOM   1598 1HA  GLY A 106     -31.220  19.218  23.344  1.00  0.63           H  
ATOM   1599 2HA  GLY A 106     -31.962  19.244  24.926  1.00  0.63           H  
ATOM   1600  N   LEU A 107     -29.923  21.687  24.816  1.00  0.65           N  
ATOM   1601  CA  LEU A 107     -29.863  23.137  24.912  1.00  0.65           C  
ATOM   1602  C   LEU A 107     -29.214  23.769  23.672  1.00  0.65           C  
ATOM   1603  O   LEU A 107     -28.027  23.562  23.432  1.00  0.65           O  
ATOM   1604  CB  LEU A 107     -29.046  23.531  26.134  1.00  0.65           C  
ATOM   1605  CG  LEU A 107     -29.508  22.964  27.444  1.00  0.65           C  
ATOM   1606  CD1 LEU A 107     -28.562  23.426  28.509  1.00  0.65           C  
ATOM   1607  CD2 LEU A 107     -30.928  23.378  27.728  1.00  0.65           C  
ATOM   1608  H   LEU A 107     -29.124  21.127  25.119  1.00  0.65           H  
ATOM   1609  HA  LEU A 107     -30.876  23.482  25.057  1.00  0.65           H  
ATOM   1610 1HB  LEU A 107     -28.035  23.163  25.980  1.00  0.65           H  
ATOM   1611 2HB  LEU A 107     -29.017  24.617  26.217  1.00  0.65           H  
ATOM   1612  HG  LEU A 107     -29.464  21.882  27.399  1.00  0.65           H  
ATOM   1613 1HD1 LEU A 107     -28.864  23.002  29.453  1.00  0.65           H  
ATOM   1614 2HD1 LEU A 107     -27.551  23.097  28.265  1.00  0.65           H  
ATOM   1615 3HD1 LEU A 107     -28.581  24.513  28.569  1.00  0.65           H  
ATOM   1616 1HD2 LEU A 107     -31.247  22.950  28.676  1.00  0.65           H  
ATOM   1617 2HD2 LEU A 107     -30.990  24.464  27.779  1.00  0.65           H  
ATOM   1618 3HD2 LEU A 107     -31.576  23.013  26.930  1.00  0.65           H  
ATOM   1619  N   PRO A 108     -29.916  24.629  22.905  1.00  0.66           N  
ATOM   1620  CA  PRO A 108     -29.414  25.249  21.684  1.00  0.66           C  
ATOM   1621  C   PRO A 108     -28.247  26.182  21.979  1.00  0.66           C  
ATOM   1622  O   PRO A 108     -27.407  26.443  21.124  1.00  0.66           O  
ATOM   1623  CB  PRO A 108     -30.634  26.012  21.161  1.00  0.66           C  
ATOM   1624  CG  PRO A 108     -31.487  26.274  22.391  1.00  0.66           C  
ATOM   1625  CD  PRO A 108     -31.270  25.072  23.296  1.00  0.66           C  
ATOM   1626  HA  PRO A 108     -29.112  24.460  20.978  1.00  0.66           H  
ATOM   1627 1HB  PRO A 108     -30.308  26.941  20.668  1.00  0.66           H  
ATOM   1628 2HB  PRO A 108     -31.154  25.412  20.401  1.00  0.66           H  
ATOM   1629 1HG  PRO A 108     -31.184  27.223  22.863  1.00  0.66           H  
ATOM   1630 2HG  PRO A 108     -32.542  26.393  22.096  1.00  0.66           H  
ATOM   1631 1HD  PRO A 108     -31.294  25.440  24.332  1.00  0.66           H  
ATOM   1632 2HD  PRO A 108     -32.015  24.279  23.103  1.00  0.66           H  
ATOM   1633  N   GLU A 109     -28.156  26.621  23.231  1.00  0.67           N  
ATOM   1634  CA  GLU A 109     -27.116  27.523  23.700  1.00  0.67           C  
ATOM   1635  C   GLU A 109     -25.735  26.875  23.645  1.00  0.67           C  
ATOM   1636  O   GLU A 109     -24.704  27.566  23.641  1.00  0.67           O  
ATOM   1637  CB  GLU A 109     -27.435  27.971  25.122  1.00  0.67           C  
ATOM   1638  CG  GLU A 109     -28.676  28.851  25.222  1.00  0.67           C  
ATOM   1639  CD  GLU A 109     -29.000  29.283  26.632  1.00  0.67           C  
ATOM   1640  OE1 GLU A 109     -28.352  28.823  27.539  1.00  0.67           O  
ATOM   1641  OE2 GLU A 109     -29.896  30.077  26.797  1.00  0.67           O  
ATOM   1642  H   GLU A 109     -28.865  26.348  23.890  1.00  0.67           H  
ATOM   1643  HA  GLU A 109     -27.106  28.400  23.053  1.00  0.67           H  
ATOM   1644 1HB  GLU A 109     -27.572  27.097  25.763  1.00  0.67           H  
ATOM   1645 2HB  GLU A 109     -26.598  28.541  25.509  1.00  0.67           H  
ATOM   1646 1HG  GLU A 109     -28.525  29.737  24.608  1.00  0.67           H  
ATOM   1647 2HG  GLU A 109     -29.524  28.300  24.812  1.00  0.67           H  
ATOM   1648  N   LEU A 110     -25.718  25.541  23.648  1.00  0.67           N  
ATOM   1649  CA  LEU A 110     -24.486  24.787  23.608  1.00  0.67           C  
ATOM   1650  C   LEU A 110     -24.071  24.469  22.176  1.00  0.67           C  
ATOM   1651  O   LEU A 110     -23.036  23.832  21.958  1.00  0.67           O  
ATOM   1652  CB  LEU A 110     -24.636  23.500  24.423  1.00  0.67           C  
ATOM   1653  CG  LEU A 110     -24.345  23.642  25.926  1.00  0.67           C  
ATOM   1654  CD1 LEU A 110     -25.185  24.772  26.527  1.00  0.67           C  
ATOM   1655  CD2 LEU A 110     -24.669  22.352  26.629  1.00  0.67           C  
ATOM   1656  H   LEU A 110     -26.594  25.015  23.641  1.00  0.67           H  
ATOM   1657  HA  LEU A 110     -23.711  25.387  24.065  1.00  0.67           H  
ATOM   1658 1HB  LEU A 110     -25.658  23.133  24.313  1.00  0.67           H  
ATOM   1659 2HB  LEU A 110     -23.956  22.750  24.020  1.00  0.67           H  
ATOM   1660  HG  LEU A 110     -23.304  23.875  26.054  1.00  0.67           H  
ATOM   1661 1HD1 LEU A 110     -24.972  24.870  27.588  1.00  0.67           H  
ATOM   1662 2HD1 LEU A 110     -24.943  25.691  26.033  1.00  0.67           H  
ATOM   1663 3HD1 LEU A 110     -26.236  24.561  26.396  1.00  0.67           H  
ATOM   1664 1HD2 LEU A 110     -24.446  22.462  27.681  1.00  0.67           H  
ATOM   1665 2HD2 LEU A 110     -25.722  22.137  26.500  1.00  0.67           H  
ATOM   1666 3HD2 LEU A 110     -24.084  21.538  26.216  1.00  0.67           H  
ATOM   1667  N   ALA A 111     -24.880  24.877  21.197  1.00  0.67           N  
ATOM   1668  CA  ALA A 111     -24.551  24.567  19.824  1.00  0.67           C  
ATOM   1669  C   ALA A 111     -23.200  25.163  19.483  1.00  0.67           C  
ATOM   1670  O   ALA A 111     -22.894  26.300  19.843  1.00  0.67           O  
ATOM   1671  CB  ALA A 111     -25.624  25.100  18.891  1.00  0.67           C  
ATOM   1672  H   ALA A 111     -25.726  25.414  21.385  1.00  0.67           H  
ATOM   1673  HA  ALA A 111     -24.486  23.484  19.720  1.00  0.67           H  
ATOM   1674 1HB  ALA A 111     -25.371  24.851  17.862  1.00  0.67           H  
ATOM   1675 2HB  ALA A 111     -26.585  24.653  19.151  1.00  0.67           H  
ATOM   1676 3HB  ALA A 111     -25.690  26.182  19.000  1.00  0.67           H  
ATOM   1677  N   GLY A 112     -22.385  24.391  18.782  1.00  0.65           N  
ATOM   1678  CA  GLY A 112     -21.065  24.843  18.361  1.00  0.65           C  
ATOM   1679  C   GLY A 112     -19.974  24.593  19.410  1.00  0.65           C  
ATOM   1680  O   GLY A 112     -18.792  24.756  19.109  1.00  0.65           O  
ATOM   1681  H   GLY A 112     -22.689  23.463  18.529  1.00  0.65           H  
ATOM   1682 1HA  GLY A 112     -20.795  24.336  17.435  1.00  0.65           H  
ATOM   1683 2HA  GLY A 112     -21.109  25.907  18.135  1.00  0.65           H  
ATOM   1684  N   LYS A 113     -20.360  24.166  20.618  1.00  0.64           N  
ATOM   1685  CA  LYS A 113     -19.404  23.914  21.698  1.00  0.64           C  
ATOM   1686  C   LYS A 113     -19.256  22.414  21.933  1.00  0.64           C  
ATOM   1687  O   LYS A 113     -20.223  21.662  21.765  1.00  0.64           O  
ATOM   1688  CB  LYS A 113     -19.896  24.546  23.017  1.00  0.64           C  
ATOM   1689  CG  LYS A 113     -20.099  26.094  23.023  1.00  0.64           C  
ATOM   1690  CD  LYS A 113     -20.736  26.569  24.376  1.00  0.64           C  
ATOM   1691  CE  LYS A 113     -20.964  28.087  24.468  1.00  0.64           C  
ATOM   1692  NZ  LYS A 113     -22.008  28.593  23.501  1.00  0.64           N  
ATOM   1693  H   LYS A 113     -21.353  24.046  20.826  1.00  0.64           H  
ATOM   1694  HA  LYS A 113     -18.427  24.321  21.428  1.00  0.64           H  
ATOM   1695 1HB  LYS A 113     -20.844  24.090  23.303  1.00  0.64           H  
ATOM   1696 2HB  LYS A 113     -19.180  24.305  23.796  1.00  0.64           H  
ATOM   1697 1HG  LYS A 113     -19.132  26.590  22.888  1.00  0.64           H  
ATOM   1698 2HG  LYS A 113     -20.760  26.376  22.198  1.00  0.64           H  
ATOM   1699 1HD  LYS A 113     -21.679  26.073  24.521  1.00  0.64           H  
ATOM   1700 2HD  LYS A 113     -20.107  26.305  25.192  1.00  0.64           H  
ATOM   1701 1HE  LYS A 113     -21.290  28.324  25.482  1.00  0.64           H  
ATOM   1702 2HE  LYS A 113     -20.021  28.603  24.275  1.00  0.64           H  
ATOM   1703 1HZ  LYS A 113     -22.109  29.590  23.633  1.00  0.64           H  
ATOM   1704 2HZ  LYS A 113     -21.711  28.408  22.562  1.00  0.64           H  
ATOM   1705 3HZ  LYS A 113     -22.939  28.140  23.657  1.00  0.64           H  
ATOM   1706  N   THR A 114     -18.079  21.992  22.384  1.00  0.62           N  
ATOM   1707  CA  THR A 114     -17.895  20.612  22.837  1.00  0.62           C  
ATOM   1708  C   THR A 114     -17.999  20.601  24.339  1.00  0.62           C  
ATOM   1709  O   THR A 114     -17.271  21.334  25.005  1.00  0.62           O  
ATOM   1710  CB  THR A 114     -16.539  20.026  22.403  1.00  0.62           C  
ATOM   1711  OG1 THR A 114     -16.482  19.955  20.982  1.00  0.62           O  
ATOM   1712  CG2 THR A 114     -16.292  18.666  23.001  1.00  0.62           C  
ATOM   1713  H   THR A 114     -17.302  22.656  22.456  1.00  0.62           H  
ATOM   1714  HA  THR A 114     -18.689  19.982  22.439  1.00  0.62           H  
ATOM   1715  HB  THR A 114     -15.751  20.700  22.742  1.00  0.62           H  
ATOM   1716  HG1 THR A 114     -16.904  19.105  20.679  1.00  0.62           H  
ATOM   1717 1HG2 THR A 114     -15.316  18.316  22.678  1.00  0.62           H  
ATOM   1718 2HG2 THR A 114     -16.312  18.740  24.081  1.00  0.62           H  
ATOM   1719 3HG2 THR A 114     -17.048  17.981  22.673  1.00  0.62           H  
ATOM   1720  N   VAL A 115     -18.914  19.804  24.866  1.00  0.61           N  
ATOM   1721  CA  VAL A 115     -19.136  19.737  26.295  1.00  0.61           C  
ATOM   1722  C   VAL A 115     -18.929  18.306  26.772  1.00  0.61           C  
ATOM   1723  O   VAL A 115     -19.611  17.397  26.308  1.00  0.61           O  
ATOM   1724  CB  VAL A 115     -20.569  20.193  26.600  1.00  0.61           C  
ATOM   1725  CG1 VAL A 115     -20.830  20.152  28.041  1.00  0.61           C  
ATOM   1726  CG2 VAL A 115     -20.792  21.598  26.026  1.00  0.61           C  
ATOM   1727  H   VAL A 115     -19.492  19.239  24.249  1.00  0.61           H  
ATOM   1728  HA  VAL A 115     -18.438  20.395  26.796  1.00  0.61           H  
ATOM   1729  HB  VAL A 115     -21.234  19.514  26.139  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 115     -21.853  20.462  28.239  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 115     -20.670  19.140  28.422  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 115     -20.136  20.838  28.501  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 115     -21.799  21.905  26.217  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 115     -20.114  22.296  26.487  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 115     -20.623  21.588  24.948  1.00  0.61           H  
ATOM   1736  N   VAL A 116     -17.997  18.107  27.684  1.00  0.60           N  
ATOM   1737  CA  VAL A 116     -17.706  16.770  28.174  1.00  0.60           C  
ATOM   1738  C   VAL A 116     -17.959  16.676  29.661  1.00  0.60           C  
ATOM   1739  O   VAL A 116     -17.487  17.517  30.419  1.00  0.60           O  
ATOM   1740  CB  VAL A 116     -16.248  16.389  27.876  1.00  0.60           C  
ATOM   1741  CG1 VAL A 116     -15.936  14.999  28.433  1.00  0.60           C  
ATOM   1742  CG2 VAL A 116     -16.015  16.400  26.374  1.00  0.60           C  
ATOM   1743  H   VAL A 116     -17.460  18.905  28.014  1.00  0.60           H  
ATOM   1744  HA  VAL A 116     -18.352  16.065  27.663  1.00  0.60           H  
ATOM   1745  HB  VAL A 116     -15.578  17.103  28.361  1.00  0.60           H  
ATOM   1746 1HG1 VAL A 116     -14.901  14.754  28.211  1.00  0.60           H  
ATOM   1747 2HG1 VAL A 116     -16.085  14.983  29.512  1.00  0.60           H  
ATOM   1748 3HG1 VAL A 116     -16.595  14.262  27.966  1.00  0.60           H  
ATOM   1749 1HG2 VAL A 116     -14.989  16.127  26.176  1.00  0.60           H  
ATOM   1750 2HG2 VAL A 116     -16.669  15.691  25.896  1.00  0.60           H  
ATOM   1751 3HG2 VAL A 116     -16.212  17.389  25.986  1.00  0.60           H  
ATOM   1752  N   LEU A 117     -18.684  15.653  30.080  1.00  0.60           N  
ATOM   1753  CA  LEU A 117     -18.965  15.498  31.490  1.00  0.60           C  
ATOM   1754  C   LEU A 117     -18.080  14.428  32.096  1.00  0.60           C  
ATOM   1755  O   LEU A 117     -17.778  13.417  31.469  1.00  0.60           O  
ATOM   1756  CB  LEU A 117     -20.430  15.143  31.701  1.00  0.60           C  
ATOM   1757  CG  LEU A 117     -21.403  16.300  31.493  1.00  0.60           C  
ATOM   1758  CD1 LEU A 117     -21.654  16.475  29.987  1.00  0.60           C  
ATOM   1759  CD2 LEU A 117     -22.665  16.038  32.274  1.00  0.60           C  
ATOM   1760  H   LEU A 117     -19.069  15.002  29.399  1.00  0.60           H  
ATOM   1761  HA  LEU A 117     -18.765  16.440  31.995  1.00  0.60           H  
ATOM   1762 1HB  LEU A 117     -20.702  14.348  31.007  1.00  0.60           H  
ATOM   1763 2HB  LEU A 117     -20.557  14.771  32.720  1.00  0.60           H  
ATOM   1764  HG  LEU A 117     -20.956  17.214  31.851  1.00  0.60           H  
ATOM   1765 1HD1 LEU A 117     -22.321  17.298  29.817  1.00  0.60           H  
ATOM   1766 2HD1 LEU A 117     -20.727  16.669  29.470  1.00  0.60           H  
ATOM   1767 3HD1 LEU A 117     -22.095  15.564  29.588  1.00  0.60           H  
ATOM   1768 1HD2 LEU A 117     -23.347  16.863  32.134  1.00  0.60           H  
ATOM   1769 2HD2 LEU A 117     -23.131  15.122  31.938  1.00  0.60           H  
ATOM   1770 3HD2 LEU A 117     -22.421  15.943  33.334  1.00  0.60           H  
ATOM   1771  N   SER A 118     -17.705  14.633  33.342  1.00  0.62           N  
ATOM   1772  CA  SER A 118     -16.853  13.710  34.068  1.00  0.62           C  
ATOM   1773  C   SER A 118     -17.275  13.614  35.523  1.00  0.62           C  
ATOM   1774  O   SER A 118     -18.187  14.316  35.961  1.00  0.62           O  
ATOM   1775  CB  SER A 118     -15.427  14.185  33.987  1.00  0.62           C  
ATOM   1776  OG  SER A 118     -15.278  15.404  34.699  1.00  0.62           O  
ATOM   1777  H   SER A 118     -17.962  15.511  33.783  1.00  0.62           H  
ATOM   1778  HA  SER A 118     -16.918  12.723  33.609  1.00  0.62           H  
ATOM   1779 1HB  SER A 118     -14.756  13.430  34.395  1.00  0.62           H  
ATOM   1780 2HB  SER A 118     -15.160  14.335  32.947  1.00  0.62           H  
ATOM   1781  HG  SER A 118     -15.856  16.045  34.234  1.00  0.62           H  
ATOM   1782  N   GLY A 119     -16.621  12.726  36.248  1.00  0.66           N  
ATOM   1783  CA  GLY A 119     -16.877  12.466  37.654  1.00  0.66           C  
ATOM   1784  C   GLY A 119     -15.946  11.343  38.051  1.00  0.66           C  
ATOM   1785  O   GLY A 119     -15.032  11.013  37.292  1.00  0.66           O  
ATOM   1786  H   GLY A 119     -15.899  12.189  35.794  1.00  0.66           H  
ATOM   1787 1HA  GLY A 119     -16.692  13.353  38.254  1.00  0.66           H  
ATOM   1788 2HA  GLY A 119     -17.916  12.172  37.804  1.00  0.66           H  
ATOM   1789  N   ALA A 120     -16.132  10.783  39.229  1.00  0.71           N  
ATOM   1790  CA  ALA A 120     -15.280   9.686  39.664  1.00  0.71           C  
ATOM   1791  C   ALA A 120     -15.986   8.851  40.684  1.00  0.71           C  
ATOM   1792  O   ALA A 120     -16.796   9.366  41.462  1.00  0.71           O  
ATOM   1793  CB  ALA A 120     -13.995  10.206  40.233  1.00  0.71           C  
ATOM   1794  H   ALA A 120     -16.880  11.105  39.824  1.00  0.71           H  
ATOM   1795  HA  ALA A 120     -15.062   9.049  38.812  1.00  0.71           H  
ATOM   1796 1HB  ALA A 120     -13.364   9.368  40.541  1.00  0.71           H  
ATOM   1797 2HB  ALA A 120     -13.500  10.767  39.483  1.00  0.71           H  
ATOM   1798 3HB  ALA A 120     -14.195  10.836  41.095  1.00  0.71           H  
ATOM   1799  N   MET A 121     -15.658   7.567  40.709  1.00  0.79           N  
ATOM   1800  CA  MET A 121     -16.251   6.695  41.702  1.00  0.79           C  
ATOM   1801  C   MET A 121     -15.570   6.890  43.050  1.00  0.79           C  
ATOM   1802  O   MET A 121     -16.196   6.783  44.108  1.00  0.79           O  
ATOM   1803  CB  MET A 121     -16.113   5.252  41.253  1.00  0.79           C  
ATOM   1804  CG  MET A 121     -16.878   4.912  39.995  1.00  0.79           C  
ATOM   1805  SD  MET A 121     -18.599   5.360  40.085  1.00  0.79           S  
ATOM   1806  CE  MET A 121     -19.170   4.363  41.450  1.00  0.79           C  
ATOM   1807  H   MET A 121     -14.967   7.203  40.036  1.00  0.79           H  
ATOM   1808  HA  MET A 121     -17.305   6.948  41.811  1.00  0.79           H  
ATOM   1809 1HB  MET A 121     -15.058   5.039  41.061  1.00  0.79           H  
ATOM   1810 2HB  MET A 121     -16.443   4.586  42.048  1.00  0.79           H  
ATOM   1811 1HG  MET A 121     -16.428   5.434  39.145  1.00  0.79           H  
ATOM   1812 2HG  MET A 121     -16.809   3.841  39.805  1.00  0.79           H  
ATOM   1813 1HE  MET A 121     -20.234   4.543  41.610  1.00  0.79           H  
ATOM   1814 2HE  MET A 121     -19.007   3.314  41.238  1.00  0.79           H  
ATOM   1815 3HE  MET A 121     -18.618   4.637  42.349  1.00  0.79           H  
ATOM   1816  N   VAL A 122     -14.283   7.202  42.994  1.00  0.90           N  
ATOM   1817  CA  VAL A 122     -13.463   7.403  44.172  1.00  0.90           C  
ATOM   1818  C   VAL A 122     -12.949   8.858  44.234  1.00  0.90           C  
ATOM   1819  O   VAL A 122     -12.303   9.305  43.284  1.00  0.90           O  
ATOM   1820  CB  VAL A 122     -12.291   6.427  44.136  1.00  0.90           C  
ATOM   1821  CG1 VAL A 122     -11.400   6.652  45.328  1.00  0.90           C  
ATOM   1822  CG2 VAL A 122     -12.806   5.013  44.104  1.00  0.90           C  
ATOM   1823  H   VAL A 122     -13.821   7.251  42.078  1.00  0.90           H  
ATOM   1824  HA  VAL A 122     -14.060   7.142  45.034  1.00  0.90           H  
ATOM   1825  HB  VAL A 122     -11.719   6.611  43.240  1.00  0.90           H  
ATOM   1826 1HG1 VAL A 122     -10.550   5.970  45.286  1.00  0.90           H  
ATOM   1827 2HG1 VAL A 122     -11.051   7.678  45.302  1.00  0.90           H  
ATOM   1828 3HG1 VAL A 122     -11.958   6.478  46.244  1.00  0.90           H  
ATOM   1829 1HG2 VAL A 122     -11.965   4.322  44.061  1.00  0.90           H  
ATOM   1830 2HG2 VAL A 122     -13.395   4.820  45.000  1.00  0.90           H  
ATOM   1831 3HG2 VAL A 122     -13.430   4.876  43.221  1.00  0.90           H  
ATOM   1832  N   PRO A 123     -13.164   9.603  45.335  1.00  1.03           N  
ATOM   1833  CA  PRO A 123     -12.754  10.989  45.507  1.00  1.03           C  
ATOM   1834  C   PRO A 123     -11.279  11.177  45.240  1.00  1.03           C  
ATOM   1835  O   PRO A 123     -10.462  10.348  45.626  1.00  1.03           O  
ATOM   1836  CB  PRO A 123     -13.054  11.242  46.975  1.00  1.03           C  
ATOM   1837  CG  PRO A 123     -14.183  10.291  47.306  1.00  1.03           C  
ATOM   1838  CD  PRO A 123     -13.912   9.056  46.495  1.00  1.03           C  
ATOM   1839  HA  PRO A 123     -13.350  11.640  44.849  1.00  1.03           H  
ATOM   1840 1HB  PRO A 123     -12.160  11.080  47.582  1.00  1.03           H  
ATOM   1841 2HB  PRO A 123     -13.330  12.296  47.095  1.00  1.03           H  
ATOM   1842 1HG  PRO A 123     -14.188  10.086  48.388  1.00  1.03           H  
ATOM   1843 2HG  PRO A 123     -15.153  10.738  47.076  1.00  1.03           H  
ATOM   1844 1HD  PRO A 123     -13.315   8.330  47.060  1.00  1.03           H  
ATOM   1845 2HD  PRO A 123     -14.900   8.668  46.192  1.00  1.03           H  
ATOM   1846  N   GLY A 124     -10.940  12.308  44.636  1.00  1.19           N  
ATOM   1847  CA  GLY A 124      -9.573  12.649  44.234  1.00  1.19           C  
ATOM   1848  C   GLY A 124      -8.533  12.686  45.348  1.00  1.19           C  
ATOM   1849  O   GLY A 124      -7.335  12.607  45.089  1.00  1.19           O  
ATOM   1850  H   GLY A 124     -11.678  12.953  44.395  1.00  1.19           H  
ATOM   1851 1HA  GLY A 124      -9.242  11.942  43.479  1.00  1.19           H  
ATOM   1852 2HA  GLY A 124      -9.600  13.618  43.748  1.00  1.19           H  
ATOM   1853  N   ARG A 125      -8.967  12.772  46.598  1.00  1.33           N  
ATOM   1854  CA  ARG A 125      -8.006  12.811  47.690  1.00  1.33           C  
ATOM   1855  C   ARG A 125      -7.621  11.417  48.203  1.00  1.33           C  
ATOM   1856  O   ARG A 125      -6.843  11.288  49.151  1.00  1.33           O  
ATOM   1857  CB  ARG A 125      -8.512  13.699  48.809  1.00  1.33           C  
ATOM   1858  CG  ARG A 125      -8.703  15.157  48.368  1.00  1.33           C  
ATOM   1859  CD  ARG A 125      -7.410  15.738  47.900  1.00  1.33           C  
ATOM   1860  NE  ARG A 125      -7.513  17.139  47.491  1.00  1.33           N  
ATOM   1861  CZ  ARG A 125      -6.518  17.803  46.850  1.00  1.33           C  
ATOM   1862  NH1 ARG A 125      -5.402  17.151  46.558  1.00  1.33           N  
ATOM   1863  NH2 ARG A 125      -6.634  19.084  46.514  1.00  1.33           N  
ATOM   1864  H   ARG A 125      -9.959  12.819  46.780  1.00  1.33           H  
ATOM   1865  HA  ARG A 125      -7.096  13.277  47.313  1.00  1.33           H  
ATOM   1866 1HB  ARG A 125      -9.471  13.327  49.170  1.00  1.33           H  
ATOM   1867 2HB  ARG A 125      -7.812  13.685  49.644  1.00  1.33           H  
ATOM   1868 1HG  ARG A 125      -9.441  15.221  47.567  1.00  1.33           H  
ATOM   1869 2HG  ARG A 125      -9.035  15.746  49.223  1.00  1.33           H  
ATOM   1870 1HD  ARG A 125      -6.682  15.675  48.707  1.00  1.33           H  
ATOM   1871 2HD  ARG A 125      -7.050  15.164  47.043  1.00  1.33           H  
ATOM   1872  HE  ARG A 125      -8.363  17.646  47.720  1.00  1.33           H  
ATOM   1873 1HH1 ARG A 125      -5.300  16.181  46.809  1.00  1.33           H  
ATOM   1874 2HH1 ARG A 125      -4.638  17.629  46.047  1.00  1.33           H  
ATOM   1875 1HH2 ARG A 125      -7.490  19.620  46.726  1.00  1.33           H  
ATOM   1876 2HH2 ARG A 125      -5.837  19.557  46.056  1.00  1.33           H  
ATOM   1877  N   VAL A 126      -8.156  10.377  47.566  1.00  1.41           N  
ATOM   1878  CA  VAL A 126      -7.830   8.997  47.896  1.00  1.41           C  
ATOM   1879  C   VAL A 126      -6.680   8.555  46.983  1.00  1.41           C  
ATOM   1880  O   VAL A 126      -6.733   8.746  45.769  1.00  1.41           O  
ATOM   1881  CB  VAL A 126      -9.059   8.099  47.706  1.00  1.41           C  
ATOM   1882  CG1 VAL A 126      -8.720   6.646  47.981  1.00  1.41           C  
ATOM   1883  CG2 VAL A 126     -10.181   8.588  48.602  1.00  1.41           C  
ATOM   1884  H   VAL A 126      -8.818  10.539  46.805  1.00  1.41           H  
ATOM   1885  HA  VAL A 126      -7.506   8.944  48.936  1.00  1.41           H  
ATOM   1886  HB  VAL A 126      -9.372   8.170  46.683  1.00  1.41           H  
ATOM   1887 1HG1 VAL A 126      -9.607   6.035  47.819  1.00  1.41           H  
ATOM   1888 2HG1 VAL A 126      -7.946   6.326  47.316  1.00  1.41           H  
ATOM   1889 3HG1 VAL A 126      -8.388   6.538  49.013  1.00  1.41           H  
ATOM   1890 1HG2 VAL A 126     -11.065   7.973  48.446  1.00  1.41           H  
ATOM   1891 2HG2 VAL A 126      -9.871   8.525  49.643  1.00  1.41           H  
ATOM   1892 3HG2 VAL A 126     -10.411   9.622  48.352  1.00  1.41           H  
ATOM   1893  N   GLY A 127      -5.638   7.953  47.550  1.00  1.41           N  
ATOM   1894  CA  GLY A 127      -4.454   7.554  46.773  1.00  1.41           C  
ATOM   1895  C   GLY A 127      -4.740   6.659  45.556  1.00  1.41           C  
ATOM   1896  O   GLY A 127      -4.003   6.696  44.572  1.00  1.41           O  
ATOM   1897  H   GLY A 127      -5.647   7.805  48.549  1.00  1.41           H  
ATOM   1898 1HA  GLY A 127      -3.941   8.455  46.436  1.00  1.41           H  
ATOM   1899 2HA  GLY A 127      -3.759   7.039  47.434  1.00  1.41           H  
ATOM   1900  N   GLY A 128      -5.792   5.850  45.631  1.00  1.33           N  
ATOM   1901  CA  GLY A 128      -6.188   4.946  44.551  1.00  1.33           C  
ATOM   1902  C   GLY A 128      -7.265   5.527  43.618  1.00  1.33           C  
ATOM   1903  O   GLY A 128      -7.859   4.790  42.829  1.00  1.33           O  
ATOM   1904  H   GLY A 128      -6.344   5.872  46.472  1.00  1.33           H  
ATOM   1905 1HA  GLY A 128      -5.308   4.688  43.963  1.00  1.33           H  
ATOM   1906 2HA  GLY A 128      -6.554   4.017  44.986  1.00  1.33           H  
ATOM   1907  N   SER A 129      -7.551   6.821  43.733  1.00  1.21           N  
ATOM   1908  CA  SER A 129      -8.626   7.464  42.976  1.00  1.21           C  
ATOM   1909  C   SER A 129      -8.524   7.438  41.457  1.00  1.21           C  
ATOM   1910  O   SER A 129      -7.467   7.665  40.868  1.00  1.21           O  
ATOM   1911  CB  SER A 129      -8.736   8.909  43.375  1.00  1.21           C  
ATOM   1912  OG  SER A 129      -9.736   9.571  42.631  1.00  1.21           O  
ATOM   1913  H   SER A 129      -7.033   7.399  44.396  1.00  1.21           H  
ATOM   1914  HA  SER A 129      -9.544   6.960  43.240  1.00  1.21           H  
ATOM   1915 1HB  SER A 129      -8.956   8.965  44.421  1.00  1.21           H  
ATOM   1916 2HB  SER A 129      -7.779   9.402  43.223  1.00  1.21           H  
ATOM   1917  HG  SER A 129     -10.605   9.297  43.007  1.00  1.21           H  
ATOM   1918  N   ASP A 130      -9.684   7.256  40.828  1.00  1.07           N  
ATOM   1919  CA  ASP A 130      -9.857   7.306  39.377  1.00  1.07           C  
ATOM   1920  C   ASP A 130     -10.071   8.729  38.863  1.00  1.07           C  
ATOM   1921  O   ASP A 130     -10.112   8.959  37.653  1.00  1.07           O  
ATOM   1922  CB  ASP A 130     -11.022   6.382  38.944  1.00  1.07           C  
ATOM   1923  CG  ASP A 130     -12.439   6.708  39.622  1.00  1.07           C  
ATOM   1924  OD1 ASP A 130     -12.450   6.877  40.819  1.00  1.07           O  
ATOM   1925  OD2 ASP A 130     -13.469   6.786  38.959  1.00  1.07           O  
ATOM   1926  H   ASP A 130     -10.494   7.069  41.397  1.00  1.07           H  
ATOM   1927  HA  ASP A 130      -8.948   6.917  38.920  1.00  1.07           H  
ATOM   1928 1HB  ASP A 130     -11.140   6.448  37.859  1.00  1.07           H  
ATOM   1929 2HB  ASP A 130     -10.760   5.347  39.173  1.00  1.07           H  
ATOM   1930  N   ALA A 131     -10.191   9.684  39.779  1.00  0.96           N  
ATOM   1931  CA  ALA A 131     -10.478  11.064  39.426  1.00  0.96           C  
ATOM   1932  C   ALA A 131      -9.443  11.703  38.534  1.00  0.96           C  
ATOM   1933  O   ALA A 131      -9.791  12.317  37.534  1.00  0.96           O  
ATOM   1934  CB  ALA A 131     -10.569  11.892  40.688  1.00  0.96           C  
ATOM   1935  H   ALA A 131     -10.094   9.446  40.760  1.00  0.96           H  
ATOM   1936  HA  ALA A 131     -11.423  11.084  38.889  1.00  0.96           H  
ATOM   1937 1HB  ALA A 131     -10.795  12.908  40.420  1.00  0.96           H  
ATOM   1938 2HB  ALA A 131     -11.348  11.491  41.345  1.00  0.96           H  
ATOM   1939 3HB  ALA A 131      -9.617  11.855  41.195  1.00  0.96           H  
ATOM   1940  N   ALA A 132      -8.161  11.504  38.826  1.00  0.88           N  
ATOM   1941  CA  ALA A 132      -7.126  12.137  38.012  1.00  0.88           C  
ATOM   1942  C   ALA A 132      -7.209  11.678  36.571  1.00  0.88           C  
ATOM   1943  O   ALA A 132      -6.957  12.437  35.630  1.00  0.88           O  
ATOM   1944  CB  ALA A 132      -5.755  11.819  38.564  1.00  0.88           C  
ATOM   1945  H   ALA A 132      -7.906  10.950  39.631  1.00  0.88           H  
ATOM   1946  HA  ALA A 132      -7.288  13.211  38.033  1.00  0.88           H  
ATOM   1947 1HB  ALA A 132      -4.999  12.316  37.956  1.00  0.88           H  
ATOM   1948 2HB  ALA A 132      -5.683  12.168  39.585  1.00  0.88           H  
ATOM   1949 3HB  ALA A 132      -5.593  10.741  38.535  1.00  0.88           H  
ATOM   1950  N   PHE A 133      -7.577  10.418  36.407  1.00  0.84           N  
ATOM   1951  CA  PHE A 133      -7.623   9.787  35.115  1.00  0.84           C  
ATOM   1952  C   PHE A 133      -8.864  10.221  34.377  1.00  0.84           C  
ATOM   1953  O   PHE A 133      -8.798  10.593  33.207  1.00  0.84           O  
ATOM   1954  CB  PHE A 133      -7.624   8.285  35.329  1.00  0.84           C  
ATOM   1955  CG  PHE A 133      -6.376   7.854  35.984  1.00  0.84           C  
ATOM   1956  CD1 PHE A 133      -6.326   7.805  37.367  1.00  0.84           C  
ATOM   1957  CD2 PHE A 133      -5.253   7.508  35.260  1.00  0.84           C  
ATOM   1958  CE1 PHE A 133      -5.185   7.421  38.022  1.00  0.84           C  
ATOM   1959  CE2 PHE A 133      -4.095   7.117  35.912  1.00  0.84           C  
ATOM   1960  CZ  PHE A 133      -4.062   7.075  37.297  1.00  0.84           C  
ATOM   1961  H   PHE A 133      -7.820   9.872  37.223  1.00  0.84           H  
ATOM   1962  HA  PHE A 133      -6.744  10.081  34.541  1.00  0.84           H  
ATOM   1963 1HB  PHE A 133      -8.467   7.994  35.954  1.00  0.84           H  
ATOM   1964 2HB  PHE A 133      -7.715   7.774  34.380  1.00  0.84           H  
ATOM   1965  HD1 PHE A 133      -7.208   8.085  37.939  1.00  0.84           H  
ATOM   1966  HD2 PHE A 133      -5.284   7.545  34.169  1.00  0.84           H  
ATOM   1967  HE1 PHE A 133      -5.172   7.393  39.116  1.00  0.84           H  
ATOM   1968  HE2 PHE A 133      -3.210   6.845  35.338  1.00  0.84           H  
ATOM   1969  HZ  PHE A 133      -3.153   6.769  37.813  1.00  0.84           H  
ATOM   1970  N   ASN A 134     -10.000  10.231  35.066  1.00  0.82           N  
ATOM   1971  CA  ASN A 134     -11.243  10.600  34.417  1.00  0.82           C  
ATOM   1972  C   ASN A 134     -11.164  12.053  33.938  1.00  0.82           C  
ATOM   1973  O   ASN A 134     -11.612  12.368  32.835  1.00  0.82           O  
ATOM   1974  CB  ASN A 134     -12.388  10.391  35.378  1.00  0.82           C  
ATOM   1975  CG  ASN A 134     -12.654   8.923  35.658  1.00  0.82           C  
ATOM   1976  OD1 ASN A 134     -12.279   7.987  34.908  1.00  0.82           O  
ATOM   1977  ND2 ASN A 134     -13.302   8.719  36.764  1.00  0.82           N  
ATOM   1978  H   ASN A 134     -10.010   9.941  36.044  1.00  0.82           H  
ATOM   1979  HA  ASN A 134     -11.387   9.968  33.542  1.00  0.82           H  
ATOM   1980 1HB  ASN A 134     -12.164  10.891  36.327  1.00  0.82           H  
ATOM   1981 2HB  ASN A 134     -13.296  10.845  34.978  1.00  0.82           H  
ATOM   1982 1HD2 ASN A 134     -13.519   7.784  37.114  1.00  0.82           H  
ATOM   1983 2HD2 ASN A 134     -13.619   9.520  37.298  1.00  0.82           H  
ATOM   1984  N   ILE A 135     -10.535  12.920  34.745  1.00  0.82           N  
ATOM   1985  CA  ILE A 135     -10.340  14.328  34.403  1.00  0.82           C  
ATOM   1986  C   ILE A 135      -9.400  14.451  33.218  1.00  0.82           C  
ATOM   1987  O   ILE A 135      -9.691  15.170  32.259  1.00  0.82           O  
ATOM   1988  CB  ILE A 135      -9.715  15.077  35.577  1.00  0.82           C  
ATOM   1989  CG1 ILE A 135     -10.683  15.171  36.755  1.00  0.82           C  
ATOM   1990  CG2 ILE A 135      -9.257  16.487  35.105  1.00  0.82           C  
ATOM   1991  CD1 ILE A 135      -9.984  15.557  38.037  1.00  0.82           C  
ATOM   1992  H   ILE A 135     -10.197  12.594  35.652  1.00  0.82           H  
ATOM   1993  HA  ILE A 135     -11.300  14.770  34.148  1.00  0.82           H  
ATOM   1994  HB  ILE A 135      -8.867  14.507  35.926  1.00  0.82           H  
ATOM   1995 1HG1 ILE A 135     -11.434  15.930  36.533  1.00  0.82           H  
ATOM   1996 2HG1 ILE A 135     -11.190  14.218  36.893  1.00  0.82           H  
ATOM   1997 1HG2 ILE A 135      -8.782  17.008  35.931  1.00  0.82           H  
ATOM   1998 2HG2 ILE A 135      -8.542  16.386  34.291  1.00  0.82           H  
ATOM   1999 3HG2 ILE A 135     -10.119  17.060  34.760  1.00  0.82           H  
ATOM   2000 1HD1 ILE A 135     -10.695  15.627  38.844  1.00  0.82           H  
ATOM   2001 2HD1 ILE A 135      -9.253  14.797  38.269  1.00  0.82           H  
ATOM   2002 3HD1 ILE A 135      -9.489  16.488  37.911  1.00  0.82           H  
ATOM   2003  N   GLY A 136      -8.275  13.735  33.270  1.00  0.84           N  
ATOM   2004  CA  GLY A 136      -7.301  13.760  32.197  1.00  0.84           C  
ATOM   2005  C   GLY A 136      -7.951  13.376  30.877  1.00  0.84           C  
ATOM   2006  O   GLY A 136      -7.828  14.101  29.881  1.00  0.84           O  
ATOM   2007  H   GLY A 136      -8.061  13.164  34.089  1.00  0.84           H  
ATOM   2008 1HA  GLY A 136      -6.861  14.754  32.124  1.00  0.84           H  
ATOM   2009 2HA  GLY A 136      -6.498  13.061  32.431  1.00  0.84           H  
ATOM   2010  N   PHE A 137      -8.649  12.237  30.868  1.00  0.86           N  
ATOM   2011  CA  PHE A 137      -9.301  11.758  29.663  1.00  0.86           C  
ATOM   2012  C   PHE A 137     -10.363  12.736  29.190  1.00  0.86           C  
ATOM   2013  O   PHE A 137     -10.473  13.000  27.992  1.00  0.86           O  
ATOM   2014  CB  PHE A 137      -9.967  10.407  29.916  1.00  0.86           C  
ATOM   2015  CG  PHE A 137      -9.009   9.255  30.064  1.00  0.86           C  
ATOM   2016  CD1 PHE A 137      -9.031   8.458  31.204  1.00  0.86           C  
ATOM   2017  CD2 PHE A 137      -8.087   8.962  29.071  1.00  0.86           C  
ATOM   2018  CE1 PHE A 137      -8.164   7.396  31.349  1.00  0.86           C  
ATOM   2019  CE2 PHE A 137      -7.215   7.895  29.214  1.00  0.86           C  
ATOM   2020  CZ  PHE A 137      -7.255   7.113  30.356  1.00  0.86           C  
ATOM   2021  H   PHE A 137      -8.719  11.688  31.725  1.00  0.86           H  
ATOM   2022  HA  PHE A 137      -8.550  11.651  28.880  1.00  0.86           H  
ATOM   2023 1HB  PHE A 137     -10.558  10.472  30.835  1.00  0.86           H  
ATOM   2024 2HB  PHE A 137     -10.655  10.178  29.103  1.00  0.86           H  
ATOM   2025  HD1 PHE A 137      -9.751   8.682  31.988  1.00  0.86           H  
ATOM   2026  HD2 PHE A 137      -8.058   9.578  28.172  1.00  0.86           H  
ATOM   2027  HE1 PHE A 137      -8.201   6.782  32.247  1.00  0.86           H  
ATOM   2028  HE2 PHE A 137      -6.495   7.671  28.428  1.00  0.86           H  
ATOM   2029  HZ  PHE A 137      -6.570   6.274  30.468  1.00  0.86           H  
ATOM   2030  N   ALA A 138     -11.127  13.305  30.126  1.00  0.88           N  
ATOM   2031  CA  ALA A 138     -12.151  14.272  29.778  1.00  0.88           C  
ATOM   2032  C   ALA A 138     -11.559  15.502  29.117  1.00  0.88           C  
ATOM   2033  O   ALA A 138     -12.132  16.028  28.162  1.00  0.88           O  
ATOM   2034  CB  ALA A 138     -12.904  14.682  31.017  1.00  0.88           C  
ATOM   2035  H   ALA A 138     -11.024  13.048  31.107  1.00  0.88           H  
ATOM   2036  HA  ALA A 138     -12.835  13.803  29.074  1.00  0.88           H  
ATOM   2037 1HB  ALA A 138     -13.688  15.390  30.758  1.00  0.88           H  
ATOM   2038 2HB  ALA A 138     -13.345  13.798  31.468  1.00  0.88           H  
ATOM   2039 3HB  ALA A 138     -12.219  15.128  31.717  1.00  0.88           H  
ATOM   2040  N   CYS A 139     -10.400  15.955  29.603  1.00  0.92           N  
ATOM   2041  CA  CYS A 139      -9.758  17.132  29.039  1.00  0.92           C  
ATOM   2042  C   CYS A 139      -9.273  16.817  27.638  1.00  0.92           C  
ATOM   2043  O   CYS A 139      -9.494  17.583  26.694  1.00  0.92           O  
ATOM   2044  CB  CYS A 139      -8.565  17.542  29.897  1.00  0.92           C  
ATOM   2045  SG  CYS A 139      -9.017  18.132  31.529  1.00  0.92           S  
ATOM   2046  H   CYS A 139      -9.976  15.492  30.409  1.00  0.92           H  
ATOM   2047  HA  CYS A 139     -10.475  17.948  28.994  1.00  0.92           H  
ATOM   2048 1HB  CYS A 139      -7.894  16.693  30.021  1.00  0.92           H  
ATOM   2049 2HB  CYS A 139      -8.012  18.330  29.392  1.00  0.92           H  
ATOM   2050  HG  CYS A 139      -9.452  16.921  31.968  1.00  0.92           H  
ATOM   2051  N   ALA A 140      -8.654  15.644  27.483  1.00  0.96           N  
ATOM   2052  CA  ALA A 140      -8.167  15.241  26.178  1.00  0.96           C  
ATOM   2053  C   ALA A 140      -9.323  15.136  25.204  1.00  0.96           C  
ATOM   2054  O   ALA A 140      -9.227  15.562  24.055  1.00  0.96           O  
ATOM   2055  CB  ALA A 140      -7.449  13.905  26.273  1.00  0.96           C  
ATOM   2056  H   ALA A 140      -8.500  15.036  28.290  1.00  0.96           H  
ATOM   2057  HA  ALA A 140      -7.478  16.004  25.816  1.00  0.96           H  
ATOM   2058 1HB  ALA A 140      -7.080  13.620  25.291  1.00  0.96           H  
ATOM   2059 2HB  ALA A 140      -6.615  13.991  26.969  1.00  0.96           H  
ATOM   2060 3HB  ALA A 140      -8.146  13.150  26.635  1.00  0.96           H  
ATOM   2061  N   ALA A 141     -10.440  14.590  25.677  1.00  1.00           N  
ATOM   2062  CA  ALA A 141     -11.614  14.442  24.854  1.00  1.00           C  
ATOM   2063  C   ALA A 141     -12.186  15.783  24.461  1.00  1.00           C  
ATOM   2064  O   ALA A 141     -12.391  16.055  23.278  1.00  1.00           O  
ATOM   2065  CB  ALA A 141     -12.659  13.657  25.614  1.00  1.00           C  
ATOM   2066  H   ALA A 141     -10.464  14.238  26.631  1.00  1.00           H  
ATOM   2067  HA  ALA A 141     -11.333  13.906  23.950  1.00  1.00           H  
ATOM   2068 1HB  ALA A 141     -13.518  13.521  25.021  1.00  1.00           H  
ATOM   2069 2HB  ALA A 141     -12.250  12.686  25.888  1.00  1.00           H  
ATOM   2070 3HB  ALA A 141     -12.930  14.197  26.514  1.00  1.00           H  
ATOM   2071  N   ALA A 142     -12.300  16.686  25.429  1.00  1.04           N  
ATOM   2072  CA  ALA A 142     -12.905  17.977  25.184  1.00  1.04           C  
ATOM   2073  C   ALA A 142     -12.201  18.728  24.094  1.00  1.04           C  
ATOM   2074  O   ALA A 142     -12.856  19.359  23.271  1.00  1.04           O  
ATOM   2075  CB  ALA A 142     -12.877  18.803  26.454  1.00  1.04           C  
ATOM   2076  H   ALA A 142     -12.047  16.441  26.384  1.00  1.04           H  
ATOM   2077  HA  ALA A 142     -13.933  17.817  24.872  1.00  1.04           H  
ATOM   2078 1HB  ALA A 142     -13.356  19.757  26.283  1.00  1.04           H  
ATOM   2079 2HB  ALA A 142     -13.409  18.271  27.245  1.00  1.04           H  
ATOM   2080 3HB  ALA A 142     -11.842  18.960  26.759  1.00  1.04           H  
ATOM   2081  N   LEU A 143     -10.877  18.610  24.055  1.00  1.05           N  
ATOM   2082  CA  LEU A 143     -10.053  19.327  23.097  1.00  1.05           C  
ATOM   2083  C   LEU A 143      -9.954  18.669  21.709  1.00  1.05           C  
ATOM   2084  O   LEU A 143      -9.459  19.295  20.768  1.00  1.05           O  
ATOM   2085  CB  LEU A 143      -8.668  19.487  23.729  1.00  1.05           C  
ATOM   2086  CG  LEU A 143      -8.683  20.349  25.043  1.00  1.05           C  
ATOM   2087  CD1 LEU A 143      -7.311  20.344  25.707  1.00  1.05           C  
ATOM   2088  CD2 LEU A 143      -9.127  21.760  24.698  1.00  1.05           C  
ATOM   2089  H   LEU A 143     -10.415  18.047  24.774  1.00  1.05           H  
ATOM   2090  HA  LEU A 143     -10.477  20.317  22.972  1.00  1.05           H  
ATOM   2091 1HB  LEU A 143      -8.288  18.491  23.980  1.00  1.05           H  
ATOM   2092 2HB  LEU A 143      -7.997  19.953  23.009  1.00  1.05           H  
ATOM   2093  HG  LEU A 143      -9.393  19.918  25.750  1.00  1.05           H  
ATOM   2094 1HD1 LEU A 143      -7.347  20.939  26.622  1.00  1.05           H  
ATOM   2095 2HD1 LEU A 143      -7.036  19.315  25.951  1.00  1.05           H  
ATOM   2096 3HD1 LEU A 143      -6.576  20.770  25.025  1.00  1.05           H  
ATOM   2097 1HD2 LEU A 143      -9.164  22.365  25.585  1.00  1.05           H  
ATOM   2098 2HD2 LEU A 143      -8.430  22.213  23.987  1.00  1.05           H  
ATOM   2099 3HD2 LEU A 143     -10.104  21.710  24.256  1.00  1.05           H  
ATOM   2100  N   MET A 144     -10.370  17.401  21.587  1.00  1.03           N  
ATOM   2101  CA  MET A 144     -10.263  16.677  20.316  1.00  1.03           C  
ATOM   2102  C   MET A 144     -11.615  16.410  19.635  1.00  1.03           C  
ATOM   2103  O   MET A 144     -11.692  16.302  18.409  1.00  1.03           O  
ATOM   2104  CB  MET A 144      -9.511  15.366  20.525  1.00  1.03           C  
ATOM   2105  CG  MET A 144      -8.055  15.546  20.958  1.00  1.03           C  
ATOM   2106  SD  MET A 144      -7.084  16.498  19.790  1.00  1.03           S  
ATOM   2107  CE  MET A 144      -6.942  15.391  18.400  1.00  1.03           C  
ATOM   2108  H   MET A 144     -10.803  16.936  22.381  1.00  1.03           H  
ATOM   2109  HA  MET A 144      -9.681  17.288  19.631  1.00  1.03           H  
ATOM   2110 1HB  MET A 144     -10.017  14.788  21.304  1.00  1.03           H  
ATOM   2111 2HB  MET A 144      -9.531  14.779  19.610  1.00  1.03           H  
ATOM   2112 1HG  MET A 144      -8.027  16.059  21.918  1.00  1.03           H  
ATOM   2113 2HG  MET A 144      -7.590  14.570  21.084  1.00  1.03           H  
ATOM   2114 1HE  MET A 144      -6.362  15.873  17.612  1.00  1.03           H  
ATOM   2115 2HE  MET A 144      -6.438  14.475  18.712  1.00  1.03           H  
ATOM   2116 3HE  MET A 144      -7.935  15.150  18.023  1.00  1.03           H  
ATOM   2117  N   LEU A 145     -12.672  16.280  20.430  1.00  0.98           N  
ATOM   2118  CA  LEU A 145     -14.007  15.935  19.940  1.00  0.98           C  
ATOM   2119  C   LEU A 145     -14.727  17.078  19.233  1.00  0.98           C  
ATOM   2120  O   LEU A 145     -14.506  18.256  19.505  1.00  0.98           O  
ATOM   2121  CB  LEU A 145     -14.889  15.478  21.100  1.00  0.98           C  
ATOM   2122  CG  LEU A 145     -14.508  14.217  21.836  1.00  0.98           C  
ATOM   2123  CD1 LEU A 145     -15.356  14.131  23.043  1.00  0.98           C  
ATOM   2124  CD2 LEU A 145     -14.752  13.019  20.968  1.00  0.98           C  
ATOM   2125  H   LEU A 145     -12.544  16.377  21.434  1.00  0.98           H  
ATOM   2126  HA  LEU A 145     -13.903  15.113  19.234  1.00  0.98           H  
ATOM   2127 1HB  LEU A 145     -14.888  16.263  21.838  1.00  0.98           H  
ATOM   2128 2HB  LEU A 145     -15.909  15.363  20.735  1.00  0.98           H  
ATOM   2129  HG  LEU A 145     -13.468  14.247  22.123  1.00  0.98           H  
ATOM   2130 1HD1 LEU A 145     -15.113  13.248  23.580  1.00  0.98           H  
ATOM   2131 2HD1 LEU A 145     -15.189  15.003  23.673  1.00  0.98           H  
ATOM   2132 3HD1 LEU A 145     -16.370  14.096  22.735  1.00  0.98           H  
ATOM   2133 1HD2 LEU A 145     -14.495  12.112  21.519  1.00  0.98           H  
ATOM   2134 2HD2 LEU A 145     -15.807  12.987  20.687  1.00  0.98           H  
ATOM   2135 3HD2 LEU A 145     -14.137  13.089  20.072  1.00  0.98           H  
ATOM   2136  N   ALA A 146     -15.613  16.694  18.324  1.00  0.91           N  
ATOM   2137  CA  ALA A 146     -16.509  17.594  17.607  1.00  0.91           C  
ATOM   2138  C   ALA A 146     -17.504  18.221  18.595  1.00  0.91           C  
ATOM   2139  O   ALA A 146     -17.603  17.743  19.727  1.00  0.91           O  
ATOM   2140  CB  ALA A 146     -17.246  16.822  16.523  1.00  0.91           C  
ATOM   2141  H   ALA A 146     -15.690  15.704  18.137  1.00  0.91           H  
ATOM   2142  HA  ALA A 146     -15.902  18.372  17.157  1.00  0.91           H  
ATOM   2143 1HB  ALA A 146     -17.909  17.467  15.967  1.00  0.91           H  
ATOM   2144 2HB  ALA A 146     -16.524  16.381  15.839  1.00  0.91           H  
ATOM   2145 3HB  ALA A 146     -17.835  16.030  16.988  1.00  0.91           H  
ATOM   2146  N   PRO A 147     -18.167  19.342  18.274  1.00  0.82           N  
ATOM   2147  CA  PRO A 147     -19.208  19.945  19.090  1.00  0.82           C  
ATOM   2148  C   PRO A 147     -20.319  18.955  19.414  1.00  0.82           C  
ATOM   2149  O   PRO A 147     -20.658  18.092  18.599  1.00  0.82           O  
ATOM   2150  CB  PRO A 147     -19.709  21.079  18.211  1.00  0.82           C  
ATOM   2151  CG  PRO A 147     -18.517  21.453  17.359  1.00  0.82           C  
ATOM   2152  CD  PRO A 147     -17.815  20.137  17.072  1.00  0.82           C  
ATOM   2153  HA  PRO A 147     -18.764  20.339  20.007  1.00  0.82           H  
ATOM   2154 1HB  PRO A 147     -20.570  20.742  17.620  1.00  0.82           H  
ATOM   2155 2HB  PRO A 147     -20.061  21.884  18.848  1.00  0.82           H  
ATOM   2156 1HG  PRO A 147     -18.850  21.974  16.449  1.00  0.82           H  
ATOM   2157 2HG  PRO A 147     -17.879  22.164  17.914  1.00  0.82           H  
ATOM   2158 1HD  PRO A 147     -18.212  19.690  16.158  1.00  0.82           H  
ATOM   2159 2HD  PRO A 147     -16.740  20.340  17.018  1.00  0.82           H  
ATOM   2160  N   GLY A 148     -20.861  19.074  20.622  1.00  0.75           N  
ATOM   2161  CA  GLY A 148     -21.909  18.185  21.118  1.00  0.75           C  
ATOM   2162  C   GLY A 148     -21.663  17.890  22.589  1.00  0.75           C  
ATOM   2163  O   GLY A 148     -20.726  18.437  23.169  1.00  0.75           O  
ATOM   2164  H   GLY A 148     -20.549  19.846  21.211  1.00  0.75           H  
ATOM   2165 1HA  GLY A 148     -22.885  18.654  20.988  1.00  0.75           H  
ATOM   2166 2HA  GLY A 148     -21.908  17.256  20.548  1.00  0.75           H  
ATOM   2167  N   VAL A 149     -22.492  17.037  23.191  1.00  0.70           N  
ATOM   2168  CA  VAL A 149     -22.325  16.719  24.609  1.00  0.70           C  
ATOM   2169  C   VAL A 149     -21.908  15.261  24.744  1.00  0.70           C  
ATOM   2170  O   VAL A 149     -22.511  14.382  24.129  1.00  0.70           O  
ATOM   2171  CB  VAL A 149     -23.610  16.980  25.416  1.00  0.70           C  
ATOM   2172  CG1 VAL A 149     -23.386  16.619  26.878  1.00  0.70           C  
ATOM   2173  CG2 VAL A 149     -24.012  18.457  25.297  1.00  0.70           C  
ATOM   2174  H   VAL A 149     -23.239  16.608  22.665  1.00  0.70           H  
ATOM   2175  HA  VAL A 149     -21.546  17.347  25.015  1.00  0.70           H  
ATOM   2176  HB  VAL A 149     -24.410  16.348  25.036  1.00  0.70           H  
ATOM   2177 1HG1 VAL A 149     -24.298  16.802  27.436  1.00  0.70           H  
ATOM   2178 2HG1 VAL A 149     -23.113  15.572  26.967  1.00  0.70           H  
ATOM   2179 3HG1 VAL A 149     -22.582  17.240  27.275  1.00  0.70           H  
ATOM   2180 1HG2 VAL A 149     -24.903  18.630  25.864  1.00  0.70           H  
ATOM   2181 2HG2 VAL A 149     -23.246  19.082  25.678  1.00  0.70           H  
ATOM   2182 3HG2 VAL A 149     -24.191  18.709  24.256  1.00  0.70           H  
ATOM   2183  N   TYR A 150     -20.853  15.019  25.516  1.00  0.68           N  
ATOM   2184  CA  TYR A 150     -20.316  13.679  25.702  1.00  0.68           C  
ATOM   2185  C   TYR A 150     -20.104  13.367  27.179  1.00  0.68           C  
ATOM   2186  O   TYR A 150     -19.931  14.281  27.983  1.00  0.68           O  
ATOM   2187  CB  TYR A 150     -18.983  13.566  25.012  1.00  0.68           C  
ATOM   2188  CG  TYR A 150     -18.990  13.982  23.586  1.00  0.68           C  
ATOM   2189  CD1 TYR A 150     -18.829  15.336  23.301  1.00  0.68           C  
ATOM   2190  CD2 TYR A 150     -19.116  13.063  22.561  1.00  0.68           C  
ATOM   2191  CE1 TYR A 150     -18.798  15.763  22.006  1.00  0.68           C  
ATOM   2192  CE2 TYR A 150     -19.074  13.508  21.248  1.00  0.68           C  
ATOM   2193  CZ  TYR A 150     -18.911  14.860  20.981  1.00  0.68           C  
ATOM   2194  OH  TYR A 150     -18.849  15.322  19.697  1.00  0.68           O  
ATOM   2195  H   TYR A 150     -20.399  15.811  25.961  1.00  0.68           H  
ATOM   2196  HA  TYR A 150     -20.998  12.953  25.287  1.00  0.68           H  
ATOM   2197 1HB  TYR A 150     -18.245  14.144  25.543  1.00  0.68           H  
ATOM   2198 2HB  TYR A 150     -18.684  12.542  25.053  1.00  0.68           H  
ATOM   2199  HD1 TYR A 150     -18.728  16.061  24.114  1.00  0.68           H  
ATOM   2200  HD2 TYR A 150     -19.237  12.001  22.785  1.00  0.68           H  
ATOM   2201  HE1 TYR A 150     -18.679  16.818  21.781  1.00  0.68           H  
ATOM   2202  HE2 TYR A 150     -19.162  12.797  20.428  1.00  0.68           H  
ATOM   2203  HH  TYR A 150     -18.531  16.254  19.721  1.00  0.68           H  
ATOM   2204  N   ILE A 151     -20.080  12.088  27.519  1.00  0.68           N  
ATOM   2205  CA  ILE A 151     -19.768  11.645  28.878  1.00  0.68           C  
ATOM   2206  C   ILE A 151     -18.441  10.907  28.861  1.00  0.68           C  
ATOM   2207  O   ILE A 151     -18.237  10.041  28.018  1.00  0.68           O  
ATOM   2208  CB  ILE A 151     -20.874  10.713  29.418  1.00  0.68           C  
ATOM   2209  CG1 ILE A 151     -22.180  11.457  29.465  1.00  0.68           C  
ATOM   2210  CG2 ILE A 151     -20.526  10.210  30.774  1.00  0.68           C  
ATOM   2211  CD1 ILE A 151     -23.344  10.567  29.714  1.00  0.68           C  
ATOM   2212  H   ILE A 151     -20.272  11.386  26.803  1.00  0.68           H  
ATOM   2213  HA  ILE A 151     -19.672  12.509  29.534  1.00  0.68           H  
ATOM   2214  HB  ILE A 151     -20.999   9.873  28.741  1.00  0.68           H  
ATOM   2215 1HG1 ILE A 151     -22.140  12.210  30.256  1.00  0.68           H  
ATOM   2216 2HG1 ILE A 151     -22.324  11.955  28.525  1.00  0.68           H  
ATOM   2217 1HG2 ILE A 151     -21.317   9.558  31.149  1.00  0.68           H  
ATOM   2218 2HG2 ILE A 151     -19.587   9.656  30.744  1.00  0.68           H  
ATOM   2219 3HG2 ILE A 151     -20.423  11.078  31.413  1.00  0.68           H  
ATOM   2220 1HD1 ILE A 151     -24.245  11.149  29.718  1.00  0.68           H  
ATOM   2221 2HD1 ILE A 151     -23.395   9.832  28.923  1.00  0.68           H  
ATOM   2222 3HD1 ILE A 151     -23.221  10.068  30.673  1.00  0.68           H  
ATOM   2223  N   ALA A 152     -17.515  11.257  29.744  1.00  0.71           N  
ATOM   2224  CA  ALA A 152     -16.241  10.549  29.764  1.00  0.71           C  
ATOM   2225  C   ALA A 152     -15.969   9.893  31.112  1.00  0.71           C  
ATOM   2226  O   ALA A 152     -16.167  10.497  32.169  1.00  0.71           O  
ATOM   2227  CB  ALA A 152     -15.103  11.505  29.441  1.00  0.71           C  
ATOM   2228  H   ALA A 152     -17.694  12.001  30.407  1.00  0.71           H  
ATOM   2229  HA  ALA A 152     -16.277   9.770  29.014  1.00  0.71           H  
ATOM   2230 1HB  ALA A 152     -14.160  10.957  29.432  1.00  0.71           H  
ATOM   2231 2HB  ALA A 152     -15.270  11.954  28.463  1.00  0.71           H  
ATOM   2232 3HB  ALA A 152     -15.064  12.287  30.200  1.00  0.71           H  
ATOM   2233  N   MET A 153     -15.505   8.645  31.060  1.00  0.74           N  
ATOM   2234  CA  MET A 153     -15.086   7.910  32.255  1.00  0.74           C  
ATOM   2235  C   MET A 153     -14.309   6.629  31.882  1.00  0.74           C  
ATOM   2236  O   MET A 153     -14.652   5.956  30.911  1.00  0.74           O  
ATOM   2237  CB  MET A 153     -16.270   7.613  33.196  1.00  0.74           C  
ATOM   2238  CG  MET A 153     -15.775   6.900  34.438  1.00  0.74           C  
ATOM   2239  SD  MET A 153     -16.946   6.526  35.698  1.00  0.74           S  
ATOM   2240  CE  MET A 153     -17.011   8.114  36.454  1.00  0.74           C  
ATOM   2241  H   MET A 153     -15.392   8.223  30.136  1.00  0.74           H  
ATOM   2242  HA  MET A 153     -14.394   8.543  32.811  1.00  0.74           H  
ATOM   2243 1HB  MET A 153     -16.758   8.527  33.511  1.00  0.74           H  
ATOM   2244 2HB  MET A 153     -17.002   6.989  32.689  1.00  0.74           H  
ATOM   2245 1HG  MET A 153     -15.346   6.013  34.140  1.00  0.74           H  
ATOM   2246 2HG  MET A 153     -15.001   7.498  34.881  1.00  0.74           H  
ATOM   2247 1HE  MET A 153     -17.672   8.061  37.276  1.00  0.74           H  
ATOM   2248 2HE  MET A 153     -16.028   8.389  36.800  1.00  0.74           H  
ATOM   2249 3HE  MET A 153     -17.358   8.852  35.738  1.00  0.74           H  
ATOM   2250  N   HIS A 154     -13.273   6.277  32.657  1.00  0.77           N  
ATOM   2251  CA  HIS A 154     -12.501   5.033  32.445  1.00  0.77           C  
ATOM   2252  C   HIS A 154     -11.851   4.920  31.064  1.00  0.77           C  
ATOM   2253  O   HIS A 154     -11.736   3.825  30.517  1.00  0.77           O  
ATOM   2254  CB  HIS A 154     -13.359   3.751  32.627  1.00  0.77           C  
ATOM   2255  CG  HIS A 154     -13.945   3.516  33.987  1.00  0.77           C  
ATOM   2256  ND1 HIS A 154     -13.175   3.234  35.094  1.00  0.77           N  
ATOM   2257  CD2 HIS A 154     -15.226   3.466  34.399  1.00  0.77           C  
ATOM   2258  CE1 HIS A 154     -13.969   3.053  36.141  1.00  0.77           C  
ATOM   2259  NE2 HIS A 154     -15.217   3.188  35.741  1.00  0.77           N  
ATOM   2260  H   HIS A 154     -13.008   6.878  33.441  1.00  0.77           H  
ATOM   2261  HA  HIS A 154     -11.698   4.995  33.179  1.00  0.77           H  
ATOM   2262 1HB  HIS A 154     -14.176   3.747  31.908  1.00  0.77           H  
ATOM   2263 2HB  HIS A 154     -12.739   2.888  32.391  1.00  0.77           H  
ATOM   2264  HD2 HIS A 154     -16.099   3.632  33.775  1.00  0.77           H  
ATOM   2265  HE1 HIS A 154     -13.650   2.826  37.158  1.00  0.77           H  
ATOM   2266  HE2 HIS A 154     -16.055   3.098  36.338  1.00  0.77           H  
ATOM   2267  N   GLY A 155     -11.418   6.039  30.503  1.00  0.79           N  
ATOM   2268  CA  GLY A 155     -10.756   6.034  29.202  1.00  0.79           C  
ATOM   2269  C   GLY A 155     -11.716   6.033  28.020  1.00  0.79           C  
ATOM   2270  O   GLY A 155     -11.274   6.065  26.868  1.00  0.79           O  
ATOM   2271  H   GLY A 155     -11.539   6.913  30.990  1.00  0.79           H  
ATOM   2272 1HA  GLY A 155     -10.117   6.900  29.120  1.00  0.79           H  
ATOM   2273 2HA  GLY A 155     -10.105   5.165  29.139  1.00  0.79           H  
ATOM   2274  N   LYS A 156     -13.021   6.018  28.283  1.00  0.79           N  
ATOM   2275  CA  LYS A 156     -13.999   5.986  27.211  1.00  0.79           C  
ATOM   2276  C   LYS A 156     -14.832   7.250  27.137  1.00  0.79           C  
ATOM   2277  O   LYS A 156     -15.089   7.915  28.144  1.00  0.79           O  
ATOM   2278  CB  LYS A 156     -14.921   4.787  27.385  1.00  0.79           C  
ATOM   2279  CG  LYS A 156     -14.243   3.444  27.250  1.00  0.79           C  
ATOM   2280  CD  LYS A 156     -15.247   2.311  27.374  1.00  0.79           C  
ATOM   2281  CE  LYS A 156     -14.566   0.957  27.255  1.00  0.79           C  
ATOM   2282  NZ  LYS A 156     -15.537  -0.163  27.362  1.00  0.79           N  
ATOM   2283  H   LYS A 156     -13.360   5.982  29.244  1.00  0.79           H  
ATOM   2284  HA  LYS A 156     -13.472   5.883  26.264  1.00  0.79           H  
ATOM   2285 1HB  LYS A 156     -15.339   4.824  28.388  1.00  0.79           H  
ATOM   2286 2HB  LYS A 156     -15.749   4.845  26.675  1.00  0.79           H  
ATOM   2287 1HG  LYS A 156     -13.739   3.382  26.286  1.00  0.79           H  
ATOM   2288 2HG  LYS A 156     -13.494   3.340  28.041  1.00  0.79           H  
ATOM   2289 1HD  LYS A 156     -15.742   2.376  28.344  1.00  0.79           H  
ATOM   2290 2HD  LYS A 156     -16.002   2.404  26.593  1.00  0.79           H  
ATOM   2291 1HE  LYS A 156     -14.059   0.893  26.293  1.00  0.79           H  
ATOM   2292 2HE  LYS A 156     -13.827   0.861  28.051  1.00  0.79           H  
ATOM   2293 1HZ  LYS A 156     -15.048  -1.043  27.283  1.00  0.79           H  
ATOM   2294 2HZ  LYS A 156     -16.005  -0.117  28.257  1.00  0.79           H  
ATOM   2295 3HZ  LYS A 156     -16.219  -0.091  26.622  1.00  0.79           H  
ATOM   2296  N   VAL A 157     -15.292   7.553  25.931  1.00  0.79           N  
ATOM   2297  CA  VAL A 157     -16.215   8.654  25.704  1.00  0.79           C  
ATOM   2298  C   VAL A 157     -17.513   8.080  25.165  1.00  0.79           C  
ATOM   2299  O   VAL A 157     -17.499   7.276  24.230  1.00  0.79           O  
ATOM   2300  CB  VAL A 157     -15.644   9.684  24.718  1.00  0.79           C  
ATOM   2301  CG1 VAL A 157     -16.673  10.754  24.490  1.00  0.79           C  
ATOM   2302  CG2 VAL A 157     -14.363  10.298  25.285  1.00  0.79           C  
ATOM   2303  H   VAL A 157     -15.015   6.982  25.146  1.00  0.79           H  
ATOM   2304  HA  VAL A 157     -16.416   9.154  26.647  1.00  0.79           H  
ATOM   2305  HB  VAL A 157     -15.440   9.201  23.765  1.00  0.79           H  
ATOM   2306 1HG1 VAL A 157     -16.304  11.469  23.792  1.00  0.79           H  
ATOM   2307 2HG1 VAL A 157     -17.583  10.316  24.088  1.00  0.79           H  
ATOM   2308 3HG1 VAL A 157     -16.885  11.236  25.445  1.00  0.79           H  
ATOM   2309 1HG2 VAL A 157     -13.972  11.030  24.580  1.00  0.79           H  
ATOM   2310 2HG2 VAL A 157     -14.584  10.786  26.235  1.00  0.79           H  
ATOM   2311 3HG2 VAL A 157     -13.619   9.518  25.444  1.00  0.79           H  
ATOM   2312  N   PHE A 158     -18.629   8.481  25.757  1.00  0.79           N  
ATOM   2313  CA  PHE A 158     -19.909   7.932  25.374  1.00  0.79           C  
ATOM   2314  C   PHE A 158     -20.882   9.037  24.930  1.00  0.79           C  
ATOM   2315  O   PHE A 158     -20.846  10.164  25.433  1.00  0.79           O  
ATOM   2316  CB  PHE A 158     -20.527   7.269  26.594  1.00  0.79           C  
ATOM   2317  CG  PHE A 158     -19.691   6.278  27.337  1.00  0.79           C  
ATOM   2318  CD1 PHE A 158     -18.828   6.747  28.330  1.00  0.79           C  
ATOM   2319  CD2 PHE A 158     -19.764   4.924  27.111  1.00  0.79           C  
ATOM   2320  CE1 PHE A 158     -18.060   5.895  29.064  1.00  0.79           C  
ATOM   2321  CE2 PHE A 158     -18.987   4.065  27.855  1.00  0.79           C  
ATOM   2322  CZ  PHE A 158     -18.142   4.551  28.828  1.00  0.79           C  
ATOM   2323  H   PHE A 158     -18.571   9.143  26.521  1.00  0.79           H  
ATOM   2324  HA  PHE A 158     -19.773   7.218  24.562  1.00  0.79           H  
ATOM   2325 1HB  PHE A 158     -20.867   8.026  27.294  1.00  0.79           H  
ATOM   2326 2HB  PHE A 158     -21.394   6.732  26.252  1.00  0.79           H  
ATOM   2327  HD1 PHE A 158     -18.774   7.810  28.521  1.00  0.79           H  
ATOM   2328  HD2 PHE A 158     -20.440   4.540  26.349  1.00  0.79           H  
ATOM   2329  HE1 PHE A 158     -17.386   6.281  29.839  1.00  0.79           H  
ATOM   2330  HE2 PHE A 158     -19.036   2.999  27.690  1.00  0.79           H  
ATOM   2331  HZ  PHE A 158     -17.540   3.859  29.414  1.00  0.79           H  
ATOM   2332  N   ASP A 159     -21.785   8.704  24.006  1.00  0.80           N  
ATOM   2333  CA  ASP A 159     -22.872   9.608  23.601  1.00  0.80           C  
ATOM   2334  C   ASP A 159     -24.041   9.494  24.601  1.00  0.80           C  
ATOM   2335  O   ASP A 159     -24.592   8.404  24.744  1.00  0.80           O  
ATOM   2336  CB  ASP A 159     -23.361   9.320  22.179  1.00  0.80           C  
ATOM   2337  CG  ASP A 159     -24.468  10.319  21.657  1.00  0.80           C  
ATOM   2338  OD1 ASP A 159     -25.380  10.703  22.396  1.00  0.80           O  
ATOM   2339  OD2 ASP A 159     -24.371  10.677  20.508  1.00  0.80           O  
ATOM   2340  H   ASP A 159     -21.736   7.783  23.594  1.00  0.80           H  
ATOM   2341  HA  ASP A 159     -22.464  10.608  23.568  1.00  0.80           H  
ATOM   2342 1HB  ASP A 159     -22.513   9.363  21.492  1.00  0.80           H  
ATOM   2343 2HB  ASP A 159     -23.764   8.307  22.132  1.00  0.80           H  
ATOM   2344  N   PRO A 160     -24.437  10.560  25.323  1.00  0.81           N  
ATOM   2345  CA  PRO A 160     -25.474  10.587  26.349  1.00  0.81           C  
ATOM   2346  C   PRO A 160     -26.773   9.899  25.934  1.00  0.81           C  
ATOM   2347  O   PRO A 160     -27.461   9.287  26.758  1.00  0.81           O  
ATOM   2348  CB  PRO A 160     -25.714  12.093  26.480  1.00  0.81           C  
ATOM   2349  CG  PRO A 160     -24.404  12.700  26.151  1.00  0.81           C  
ATOM   2350  CD  PRO A 160     -23.849  11.863  25.068  1.00  0.81           C  
ATOM   2351  HA  PRO A 160     -25.085  10.165  27.280  1.00  0.81           H  
ATOM   2352 1HB  PRO A 160     -26.506  12.410  25.786  1.00  0.81           H  
ATOM   2353 2HB  PRO A 160     -26.069  12.325  27.488  1.00  0.81           H  
ATOM   2354 1HG  PRO A 160     -24.538  13.746  25.840  1.00  0.81           H  
ATOM   2355 2HG  PRO A 160     -23.745  12.706  26.998  1.00  0.81           H  
ATOM   2356 1HD  PRO A 160     -24.125  12.249  24.070  1.00  0.81           H  
ATOM   2357 2HD  PRO A 160     -22.795  11.827  25.231  1.00  0.81           H  
ATOM   2358  N   ALA A 161     -27.107   9.957  24.646  1.00  0.82           N  
ATOM   2359  CA  ALA A 161     -28.339   9.354  24.143  1.00  0.82           C  
ATOM   2360  C   ALA A 161     -28.380   7.854  24.380  1.00  0.82           C  
ATOM   2361  O   ALA A 161     -29.448   7.251  24.493  1.00  0.82           O  
ATOM   2362  CB  ALA A 161     -28.477   9.620  22.665  1.00  0.82           C  
ATOM   2363  H   ALA A 161     -26.484  10.408  23.959  1.00  0.82           H  
ATOM   2364  HA  ALA A 161     -29.177   9.806  24.676  1.00  0.82           H  
ATOM   2365 1HB  ALA A 161     -29.408   9.191  22.301  1.00  0.82           H  
ATOM   2366 2HB  ALA A 161     -28.472  10.694  22.488  1.00  0.82           H  
ATOM   2367 3HB  ALA A 161     -27.633   9.166  22.142  1.00  0.82           H  
ATOM   2368  N   LYS A 162     -27.198   7.256  24.363  1.00  0.83           N  
ATOM   2369  CA  LYS A 162     -26.998   5.830  24.474  1.00  0.83           C  
ATOM   2370  C   LYS A 162     -26.269   5.441  25.745  1.00  0.83           C  
ATOM   2371  O   LYS A 162     -25.734   4.343  25.815  1.00  0.83           O  
ATOM   2372  CB  LYS A 162     -26.193   5.350  23.272  1.00  0.83           C  
ATOM   2373  CG  LYS A 162     -26.868   5.602  21.931  1.00  0.83           C  
ATOM   2374  CD  LYS A 162     -28.127   4.775  21.806  1.00  0.83           C  
ATOM   2375  CE  LYS A 162     -28.792   4.944  20.447  1.00  0.83           C  
ATOM   2376  NZ  LYS A 162     -29.942   4.025  20.299  1.00  0.83           N  
ATOM   2377  H   LYS A 162     -26.361   7.832  24.303  1.00  0.83           H  
ATOM   2378  HA  LYS A 162     -27.972   5.340  24.479  1.00  0.83           H  
ATOM   2379 1HB  LYS A 162     -25.225   5.859  23.265  1.00  0.83           H  
ATOM   2380 2HB  LYS A 162     -26.003   4.276  23.365  1.00  0.83           H  
ATOM   2381 1HG  LYS A 162     -27.113   6.658  21.831  1.00  0.83           H  
ATOM   2382 2HG  LYS A 162     -26.185   5.328  21.129  1.00  0.83           H  
ATOM   2383 1HD  LYS A 162     -27.882   3.721  21.949  1.00  0.83           H  
ATOM   2384 2HD  LYS A 162     -28.835   5.069  22.582  1.00  0.83           H  
ATOM   2385 1HE  LYS A 162     -29.142   5.970  20.347  1.00  0.83           H  
ATOM   2386 2HE  LYS A 162     -28.071   4.733  19.659  1.00  0.83           H  
ATOM   2387 1HZ  LYS A 162     -30.368   4.136  19.399  1.00  0.83           H  
ATOM   2388 2HZ  LYS A 162     -29.559   3.074  20.386  1.00  0.83           H  
ATOM   2389 3HZ  LYS A 162     -30.620   4.192  21.022  1.00  0.83           H  
ATOM   2390  N   THR A 163     -26.196   6.331  26.729  1.00  0.84           N  
ATOM   2391  CA  THR A 163     -25.392   6.003  27.897  1.00  0.84           C  
ATOM   2392  C   THR A 163     -26.204   5.814  29.157  1.00  0.84           C  
ATOM   2393  O   THR A 163     -27.086   6.612  29.463  1.00  0.84           O  
ATOM   2394  CB  THR A 163     -24.354   7.098  28.149  1.00  0.84           C  
ATOM   2395  OG1 THR A 163     -23.560   7.242  26.989  1.00  0.84           O  
ATOM   2396  CG2 THR A 163     -23.417   6.717  29.305  1.00  0.84           C  
ATOM   2397  H   THR A 163     -26.668   7.235  26.662  1.00  0.84           H  
ATOM   2398  HA  THR A 163     -24.863   5.077  27.698  1.00  0.84           H  
ATOM   2399  HB  THR A 163     -24.858   8.033  28.367  1.00  0.84           H  
ATOM   2400  HG1 THR A 163     -24.086   7.653  26.275  1.00  0.84           H  
ATOM   2401 1HG2 THR A 163     -22.671   7.498  29.447  1.00  0.84           H  
ATOM   2402 2HG2 THR A 163     -23.978   6.596  30.218  1.00  0.84           H  
ATOM   2403 3HG2 THR A 163     -22.914   5.777  29.060  1.00  0.84           H  
ATOM   2404  N   ARG A 164     -25.867   4.778  29.909  1.00  0.85           N  
ATOM   2405  CA  ARG A 164     -26.482   4.563  31.212  1.00  0.85           C  
ATOM   2406  C   ARG A 164     -25.407   4.208  32.219  1.00  0.85           C  
ATOM   2407  O   ARG A 164     -24.346   3.693  31.857  1.00  0.85           O  
ATOM   2408  CB  ARG A 164     -27.542   3.478  31.176  1.00  0.85           C  
ATOM   2409  CG  ARG A 164     -27.071   2.085  30.826  1.00  0.85           C  
ATOM   2410  CD  ARG A 164     -28.236   1.145  30.771  1.00  0.85           C  
ATOM   2411  NE  ARG A 164     -27.863  -0.194  30.348  1.00  0.85           N  
ATOM   2412  CZ  ARG A 164     -28.740  -1.194  30.150  1.00  0.85           C  
ATOM   2413  NH1 ARG A 164     -30.024  -0.995  30.368  1.00  0.85           N  
ATOM   2414  NH2 ARG A 164     -28.320  -2.372  29.735  1.00  0.85           N  
ATOM   2415  H   ARG A 164     -25.148   4.143  29.556  1.00  0.85           H  
ATOM   2416  HA  ARG A 164     -26.968   5.481  31.530  1.00  0.85           H  
ATOM   2417 1HB  ARG A 164     -28.009   3.411  32.158  1.00  0.85           H  
ATOM   2418 2HB  ARG A 164     -28.318   3.757  30.472  1.00  0.85           H  
ATOM   2419 1HG  ARG A 164     -26.549   2.094  29.876  1.00  0.85           H  
ATOM   2420 2HG  ARG A 164     -26.388   1.734  31.605  1.00  0.85           H  
ATOM   2421 1HD  ARG A 164     -28.677   1.073  31.765  1.00  0.85           H  
ATOM   2422 2HD  ARG A 164     -28.982   1.527  30.077  1.00  0.85           H  
ATOM   2423  HE  ARG A 164     -26.882  -0.383  30.165  1.00  0.85           H  
ATOM   2424 1HH1 ARG A 164     -30.348  -0.092  30.685  1.00  0.85           H  
ATOM   2425 2HH1 ARG A 164     -30.683  -1.745  30.219  1.00  0.85           H  
ATOM   2426 1HH2 ARG A 164     -27.321  -2.527  29.539  1.00  0.85           H  
ATOM   2427 2HH2 ARG A 164     -28.977  -3.120  29.585  1.00  0.85           H  
ATOM   2428  N   MET A 165     -25.644   4.523  33.488  1.00  0.87           N  
ATOM   2429  CA  MET A 165     -24.659   4.145  34.489  1.00  0.87           C  
ATOM   2430  C   MET A 165     -24.939   2.759  35.036  1.00  0.87           C  
ATOM   2431  O   MET A 165     -26.070   2.460  35.428  1.00  0.87           O  
ATOM   2432  CB  MET A 165     -24.609   5.122  35.646  1.00  0.87           C  
ATOM   2433  CG  MET A 165     -23.498   4.763  36.604  1.00  0.87           C  
ATOM   2434  SD  MET A 165     -23.255   5.892  37.929  1.00  0.87           S  
ATOM   2435  CE  MET A 165     -21.828   5.076  38.610  1.00  0.87           C  
ATOM   2436  H   MET A 165     -26.504   4.979  33.759  1.00  0.87           H  
ATOM   2437  HA  MET A 165     -23.675   4.120  34.027  1.00  0.87           H  
ATOM   2438 1HB  MET A 165     -24.477   6.124  35.292  1.00  0.87           H  
ATOM   2439 2HB  MET A 165     -25.548   5.089  36.197  1.00  0.87           H  
ATOM   2440 1HG  MET A 165     -23.700   3.791  37.037  1.00  0.87           H  
ATOM   2441 2HG  MET A 165     -22.562   4.692  36.040  1.00  0.87           H  
ATOM   2442 1HE  MET A 165     -21.497   5.619  39.487  1.00  0.87           H  
ATOM   2443 2HE  MET A 165     -22.089   4.057  38.892  1.00  0.87           H  
ATOM   2444 3HE  MET A 165     -21.027   5.053  37.863  1.00  0.87           H  
ATOM   2445  N   ASN A 166     -23.914   1.920  35.083  1.00  0.89           N  
ATOM   2446  CA  ASN A 166     -24.061   0.613  35.686  1.00  0.89           C  
ATOM   2447  C   ASN A 166     -23.474   0.665  37.090  1.00  0.89           C  
ATOM   2448  O   ASN A 166     -22.257   0.517  37.306  1.00  0.89           O  
ATOM   2449  CB  ASN A 166     -23.452  -0.478  34.849  1.00  0.89           C  
ATOM   2450  CG  ASN A 166     -23.737  -1.867  35.424  1.00  0.89           C  
ATOM   2451  OD1 ASN A 166     -23.938  -2.082  36.650  1.00  0.89           O  
ATOM   2452  ND2 ASN A 166     -23.783  -2.826  34.528  1.00  0.89           N  
ATOM   2453  H   ASN A 166     -23.006   2.209  34.725  1.00  0.89           H  
ATOM   2454  HA  ASN A 166     -25.123   0.391  35.788  1.00  0.89           H  
ATOM   2455 1HB  ASN A 166     -23.856  -0.422  33.837  1.00  0.89           H  
ATOM   2456 2HB  ASN A 166     -22.370  -0.332  34.777  1.00  0.89           H  
ATOM   2457 1HD2 ASN A 166     -23.969  -3.768  34.800  1.00  0.89           H  
ATOM   2458 2HD2 ASN A 166     -23.631  -2.593  33.542  1.00  0.89           H  
ATOM   2459  N   ARG A 167     -24.364   0.859  38.050  1.00  0.90           N  
ATOM   2460  CA  ARG A 167     -24.020   1.053  39.448  1.00  0.90           C  
ATOM   2461  C   ARG A 167     -23.369  -0.173  40.080  1.00  0.90           C  
ATOM   2462  O   ARG A 167     -22.729  -0.062  41.124  1.00  0.90           O  
ATOM   2463  CB  ARG A 167     -25.261   1.419  40.241  1.00  0.90           C  
ATOM   2464  CG  ARG A 167     -25.836   2.803  39.931  1.00  0.90           C  
ATOM   2465  CD  ARG A 167     -27.083   3.045  40.710  1.00  0.90           C  
ATOM   2466  NE  ARG A 167     -27.682   4.341  40.432  1.00  0.90           N  
ATOM   2467  CZ  ARG A 167     -28.919   4.703  40.840  1.00  0.90           C  
ATOM   2468  NH1 ARG A 167     -29.655   3.858  41.529  1.00  0.90           N  
ATOM   2469  NH2 ARG A 167     -29.396   5.897  40.548  1.00  0.90           N  
ATOM   2470  H   ARG A 167     -25.338   0.932  37.778  1.00  0.90           H  
ATOM   2471  HA  ARG A 167     -23.318   1.884  39.510  1.00  0.90           H  
ATOM   2472 1HB  ARG A 167     -26.042   0.686  40.047  1.00  0.90           H  
ATOM   2473 2HB  ARG A 167     -25.035   1.384  41.306  1.00  0.90           H  
ATOM   2474 1HG  ARG A 167     -25.106   3.573  40.192  1.00  0.90           H  
ATOM   2475 2HG  ARG A 167     -26.070   2.873  38.864  1.00  0.90           H  
ATOM   2476 1HD  ARG A 167     -27.814   2.274  40.467  1.00  0.90           H  
ATOM   2477 2HD  ARG A 167     -26.853   3.001  41.775  1.00  0.90           H  
ATOM   2478  HE  ARG A 167     -27.134   5.019  39.909  1.00  0.90           H  
ATOM   2479 1HH1 ARG A 167     -29.295   2.941  41.754  1.00  0.90           H  
ATOM   2480 2HH1 ARG A 167     -30.580   4.126  41.833  1.00  0.90           H  
ATOM   2481 1HH2 ARG A 167     -28.834   6.548  40.016  1.00  0.90           H  
ATOM   2482 2HH2 ARG A 167     -30.321   6.160  40.854  1.00  0.90           H  
ATOM   2483  N   GLY A 168     -23.565  -1.355  39.481  1.00  0.91           N  
ATOM   2484  CA  GLY A 168     -23.006  -2.573  40.053  1.00  0.91           C  
ATOM   2485  C   GLY A 168     -21.534  -2.737  39.691  1.00  0.91           C  
ATOM   2486  O   GLY A 168     -20.840  -3.587  40.253  1.00  0.91           O  
ATOM   2487  H   GLY A 168     -24.047  -1.413  38.584  1.00  0.91           H  
ATOM   2488 1HA  GLY A 168     -23.119  -2.553  41.137  1.00  0.91           H  
ATOM   2489 2HA  GLY A 168     -23.567  -3.431  39.686  1.00  0.91           H  
ATOM   2490  N   LEU A 169     -21.071  -1.935  38.736  1.00  0.89           N  
ATOM   2491  CA  LEU A 169     -19.699  -1.992  38.272  1.00  0.89           C  
ATOM   2492  C   LEU A 169     -18.959  -0.709  38.617  1.00  0.89           C  
ATOM   2493  O   LEU A 169     -17.754  -0.721  38.874  1.00  0.89           O  
ATOM   2494  CB  LEU A 169     -19.683  -2.204  36.766  1.00  0.89           C  
ATOM   2495  CG  LEU A 169     -20.352  -3.477  36.279  1.00  0.89           C  
ATOM   2496  CD1 LEU A 169     -20.320  -3.491  34.792  1.00  0.89           C  
ATOM   2497  CD2 LEU A 169     -19.645  -4.681  36.845  1.00  0.89           C  
ATOM   2498  H   LEU A 169     -21.686  -1.244  38.317  1.00  0.89           H  
ATOM   2499  HA  LEU A 169     -19.195  -2.826  38.758  1.00  0.89           H  
ATOM   2500 1HB  LEU A 169     -20.223  -1.375  36.320  1.00  0.89           H  
ATOM   2501 2HB  LEU A 169     -18.654  -2.190  36.411  1.00  0.89           H  
ATOM   2502  HG  LEU A 169     -21.393  -3.484  36.596  1.00  0.89           H  
ATOM   2503 1HD1 LEU A 169     -20.809  -4.389  34.418  1.00  0.89           H  
ATOM   2504 2HD1 LEU A 169     -20.833  -2.612  34.397  1.00  0.89           H  
ATOM   2505 3HD1 LEU A 169     -19.290  -3.485  34.475  1.00  0.89           H  
ATOM   2506 1HD2 LEU A 169     -20.132  -5.589  36.490  1.00  0.89           H  
ATOM   2507 2HD2 LEU A 169     -18.603  -4.678  36.522  1.00  0.89           H  
ATOM   2508 3HD2 LEU A 169     -19.688  -4.649  37.935  1.00  0.89           H  
ATOM   2509  N   GLY A 170     -19.692   0.408  38.603  1.00  0.87           N  
ATOM   2510  CA  GLY A 170     -19.098   1.718  38.796  1.00  0.87           C  
ATOM   2511  C   GLY A 170     -18.574   2.275  37.477  1.00  0.87           C  
ATOM   2512  O   GLY A 170     -17.496   2.873  37.432  1.00  0.87           O  
ATOM   2513  H   GLY A 170     -20.684   0.356  38.398  1.00  0.87           H  
ATOM   2514 1HA  GLY A 170     -19.853   2.391  39.200  1.00  0.87           H  
ATOM   2515 2HA  GLY A 170     -18.290   1.654  39.522  1.00  0.87           H  
ATOM   2516  N   ARG A 171     -19.327   2.049  36.395  1.00  0.86           N  
ATOM   2517  CA  ARG A 171     -18.911   2.540  35.079  1.00  0.86           C  
ATOM   2518  C   ARG A 171     -20.100   2.911  34.218  1.00  0.86           C  
ATOM   2519  O   ARG A 171     -21.238   2.568  34.541  1.00  0.86           O  
ATOM   2520  CB  ARG A 171     -18.103   1.504  34.298  1.00  0.86           C  
ATOM   2521  CG  ARG A 171     -18.852   0.276  33.782  1.00  0.86           C  
ATOM   2522  CD  ARG A 171     -17.903  -0.665  33.089  1.00  0.86           C  
ATOM   2523  NE  ARG A 171     -18.573  -1.797  32.443  1.00  0.86           N  
ATOM   2524  CZ  ARG A 171     -17.958  -2.885  31.963  1.00  0.86           C  
ATOM   2525  NH1 ARG A 171     -16.653  -3.034  32.065  1.00  0.86           N  
ATOM   2526  NH2 ARG A 171     -18.702  -3.800  31.389  1.00  0.86           N  
ATOM   2527  H   ARG A 171     -20.203   1.538  36.510  1.00  0.86           H  
ATOM   2528  HA  ARG A 171     -18.301   3.433  35.218  1.00  0.86           H  
ATOM   2529 1HB  ARG A 171     -17.678   1.976  33.420  1.00  0.86           H  
ATOM   2530 2HB  ARG A 171     -17.277   1.149  34.914  1.00  0.86           H  
ATOM   2531 1HG  ARG A 171     -19.324  -0.237  34.598  1.00  0.86           H  
ATOM   2532 2HG  ARG A 171     -19.611   0.588  33.065  1.00  0.86           H  
ATOM   2533 1HD  ARG A 171     -17.359  -0.115  32.323  1.00  0.86           H  
ATOM   2534 2HD  ARG A 171     -17.199  -1.062  33.819  1.00  0.86           H  
ATOM   2535  HE  ARG A 171     -19.593  -1.773  32.307  1.00  0.86           H  
ATOM   2536 1HH1 ARG A 171     -16.098  -2.320  32.513  1.00  0.86           H  
ATOM   2537 2HH1 ARG A 171     -16.210  -3.864  31.699  1.00  0.86           H  
ATOM   2538 1HH2 ARG A 171     -19.718  -3.630  31.336  1.00  0.86           H  
ATOM   2539 2HH2 ARG A 171     -18.291  -4.639  31.012  1.00  0.86           H  
ATOM   2540  N   PHE A 172     -19.833   3.612  33.128  1.00  0.91           N  
ATOM   2541  CA  PHE A 172     -20.880   3.957  32.179  1.00  0.91           C  
ATOM   2542  C   PHE A 172     -20.798   2.999  31.005  1.00  0.91           C  
ATOM   2543  O   PHE A 172     -19.707   2.554  30.636  1.00  0.91           O  
ATOM   2544  CB  PHE A 172     -20.741   5.415  31.767  1.00  0.91           C  
ATOM   2545  CG  PHE A 172     -21.035   6.321  32.915  1.00  0.91           C  
ATOM   2546  CD1 PHE A 172     -20.049   6.616  33.824  1.00  0.91           C  
ATOM   2547  CD2 PHE A 172     -22.284   6.861  33.115  1.00  0.91           C  
ATOM   2548  CE1 PHE A 172     -20.311   7.417  34.907  1.00  0.91           C  
ATOM   2549  CE2 PHE A 172     -22.514   7.670  34.208  1.00  0.91           C  
ATOM   2550  CZ  PHE A 172     -21.527   7.929  35.088  1.00  0.91           C  
ATOM   2551  H   PHE A 172     -18.881   3.896  32.934  1.00  0.91           H  
ATOM   2552  HA  PHE A 172     -21.852   3.824  32.649  1.00  0.91           H  
ATOM   2553 1HB  PHE A 172     -19.733   5.611  31.421  1.00  0.91           H  
ATOM   2554 2HB  PHE A 172     -21.421   5.635  30.961  1.00  0.91           H  
ATOM   2555  HD1 PHE A 172     -19.060   6.194  33.681  1.00  0.91           H  
ATOM   2556  HD2 PHE A 172     -23.087   6.638  32.413  1.00  0.91           H  
ATOM   2557  HE1 PHE A 172     -19.550   7.643  35.624  1.00  0.91           H  
ATOM   2558  HE2 PHE A 172     -23.484   8.098  34.392  1.00  0.91           H  
ATOM   2559  HZ  PHE A 172     -21.721   8.555  35.946  1.00  0.91           H  
ATOM   2560  N   GLU A 173     -21.955   2.651  30.453  1.00  1.05           N  
ATOM   2561  CA  GLU A 173     -22.016   1.723  29.337  1.00  1.05           C  
ATOM   2562  C   GLU A 173     -22.840   2.328  28.186  1.00  1.05           C  
ATOM   2563  O   GLU A 173     -23.777   3.082  28.445  1.00  1.05           O  
ATOM   2564  CB  GLU A 173     -22.604   0.385  29.842  1.00  1.05           C  
ATOM   2565  CG  GLU A 173     -21.720  -0.302  30.925  1.00  1.05           C  
ATOM   2566  CD  GLU A 173     -22.234  -1.628  31.447  1.00  1.05           C  
ATOM   2567  OE1 GLU A 173     -23.398  -1.725  31.739  1.00  1.05           O  
ATOM   2568  OE2 GLU A 173     -21.444  -2.535  31.617  1.00  1.05           O  
ATOM   2569  H   GLU A 173     -22.814   3.041  30.841  1.00  1.05           H  
ATOM   2570  HA  GLU A 173     -20.997   1.544  29.018  1.00  1.05           H  
ATOM   2571 1HB  GLU A 173     -23.583   0.572  30.289  1.00  1.05           H  
ATOM   2572 2HB  GLU A 173     -22.751  -0.312  29.023  1.00  1.05           H  
ATOM   2573 1HG  GLU A 173     -20.717  -0.445  30.523  1.00  1.05           H  
ATOM   2574 2HG  GLU A 173     -21.642   0.375  31.772  1.00  1.05           H  
ATOM   2575  N   PRO A 174     -22.525   1.994  26.908  1.00  1.32           N  
ATOM   2576  CA  PRO A 174     -23.152   2.466  25.671  1.00  1.32           C  
ATOM   2577  C   PRO A 174     -24.436   1.741  25.248  1.00  1.32           C  
ATOM   2578  O   PRO A 174     -24.883   1.876  24.104  1.00  1.32           O  
ATOM   2579  CB  PRO A 174     -22.051   2.204  24.655  1.00  1.32           C  
ATOM   2580  CG  PRO A 174     -21.399   0.931  25.146  1.00  1.32           C  
ATOM   2581  CD  PRO A 174     -21.399   1.051  26.653  1.00  1.32           C  
ATOM   2582  HA  PRO A 174     -23.339   3.548  25.763  1.00  1.32           H  
ATOM   2583 1HB  PRO A 174     -22.484   2.103  23.649  1.00  1.32           H  
ATOM   2584 2HB  PRO A 174     -21.360   3.056  24.621  1.00  1.32           H  
ATOM   2585 1HG  PRO A 174     -21.974   0.055  24.798  1.00  1.32           H  
ATOM   2586 2HG  PRO A 174     -20.389   0.832  24.721  1.00  1.32           H  
ATOM   2587 1HD  PRO A 174     -21.579   0.070  27.105  1.00  1.32           H  
ATOM   2588 2HD  PRO A 174     -20.446   1.477  26.947  1.00  1.32           H  
ATOM   2589  N   ILE A 175     -24.978   0.916  26.135  1.00  1.80           N  
ATOM   2590  CA  ILE A 175     -26.208   0.144  25.923  1.00  1.80           C  
ATOM   2591  C   ILE A 175     -26.255  -0.740  24.658  1.00  1.80           C  
ATOM   2592  O   ILE A 175     -26.193  -1.963  24.746  1.00  1.80           O  
ATOM   2593  CB  ILE A 175     -27.421   1.103  25.893  1.00  1.80           C  
ATOM   2594  CG1 ILE A 175     -27.527   1.802  27.206  1.00  1.80           C  
ATOM   2595  CG2 ILE A 175     -28.724   0.336  25.647  1.00  1.80           C  
ATOM   2596  CD1 ILE A 175     -28.529   2.922  27.218  1.00  1.80           C  
ATOM   2597  H   ILE A 175     -24.545   0.848  27.041  1.00  1.80           H  
ATOM   2598  HA  ILE A 175     -26.326  -0.515  26.785  1.00  1.80           H  
ATOM   2599  HB  ILE A 175     -27.284   1.858  25.116  1.00  1.80           H  
ATOM   2600 1HG1 ILE A 175     -27.795   1.081  27.946  1.00  1.80           H  
ATOM   2601 2HG1 ILE A 175     -26.548   2.224  27.457  1.00  1.80           H  
ATOM   2602 1HG2 ILE A 175     -29.555   1.038  25.648  1.00  1.80           H  
ATOM   2603 2HG2 ILE A 175     -28.703  -0.175  24.688  1.00  1.80           H  
ATOM   2604 3HG2 ILE A 175     -28.866  -0.397  26.439  1.00  1.80           H  
ATOM   2605 1HD1 ILE A 175     -28.545   3.389  28.191  1.00  1.80           H  
ATOM   2606 2HD1 ILE A 175     -28.258   3.655  26.477  1.00  1.80           H  
ATOM   2607 3HD1 ILE A 175     -29.515   2.529  26.989  1.00  1.80           H  
ATOM   2608  N   ASP A 176     -26.384  -0.126  23.484  1.00  2.55           N  
ATOM   2609  CA  ASP A 176     -26.579  -0.838  22.215  1.00  2.55           C  
ATOM   2610  C   ASP A 176     -25.453  -1.797  21.852  1.00  2.55           C  
ATOM   2611  O   ASP A 176     -25.696  -2.841  21.250  1.00  2.55           O  
ATOM   2612  CB  ASP A 176     -26.789   0.154  21.073  1.00  2.55           C  
ATOM   2613  CG  ASP A 176     -28.178   0.834  21.090  1.00  2.55           C  
ATOM   2614  OD1 ASP A 176     -29.058   0.379  21.777  1.00  2.55           O  
ATOM   2615  OD2 ASP A 176     -28.346   1.809  20.380  1.00  2.55           O  
ATOM   2616  H   ASP A 176     -26.322   0.886  23.492  1.00  2.55           H  
ATOM   2617  HA  ASP A 176     -27.490  -1.428  22.308  1.00  2.55           H  
ATOM   2618 1HB  ASP A 176     -26.022   0.931  21.134  1.00  2.55           H  
ATOM   2619 2HB  ASP A 176     -26.653  -0.358  20.119  1.00  2.55           H  
ATOM   2620  N   ASP A 177     -24.229  -1.450  22.229  1.00  3.56           N  
ATOM   2621  CA  ASP A 177     -23.076  -2.291  21.931  1.00  3.56           C  
ATOM   2622  C   ASP A 177     -22.661  -3.112  23.152  1.00  3.56           C  
ATOM   2623  O   ASP A 177     -21.555  -3.654  23.197  1.00  3.56           O  
ATOM   2624  CB  ASP A 177     -21.892  -1.455  21.435  1.00  3.56           C  
ATOM   2625  CG  ASP A 177     -22.149  -0.780  20.079  1.00  3.56           C  
ATOM   2626  OD1 ASP A 177     -22.698  -1.413  19.212  1.00  3.56           O  
ATOM   2627  OD2 ASP A 177     -21.786   0.362  19.932  1.00  3.56           O  
ATOM   2628  H   ASP A 177     -24.101  -0.581  22.731  1.00  3.56           H  
ATOM   2629  HA  ASP A 177     -23.352  -2.987  21.139  1.00  3.56           H  
ATOM   2630 1HB  ASP A 177     -21.661  -0.684  22.171  1.00  3.56           H  
ATOM   2631 2HB  ASP A 177     -21.013  -2.094  21.344  1.00  3.56           H  
ATOM   2632  N   GLN A 178     -23.528  -3.176  24.162  1.00  4.73           N  
ATOM   2633  CA  GLN A 178     -23.235  -3.935  25.365  1.00  4.73           C  
ATOM   2634  C   GLN A 178     -23.439  -5.425  25.116  1.00  4.73           C  
ATOM   2635  O   GLN A 178     -24.470  -5.836  24.577  1.00  4.73           O  
ATOM   2636  CB  GLN A 178     -24.143  -3.476  26.509  1.00  4.73           C  
ATOM   2637  CG  GLN A 178     -23.849  -4.107  27.845  1.00  4.73           C  
ATOM   2638  CD  GLN A 178     -24.772  -3.588  28.933  1.00  4.73           C  
ATOM   2639  OE1 GLN A 178     -25.769  -2.898  28.657  1.00  4.73           O  
ATOM   2640  NE2 GLN A 178     -24.452  -3.912  30.168  1.00  4.73           N  
ATOM   2641  H   GLN A 178     -24.438  -2.720  24.101  1.00  4.73           H  
ATOM   2642  HA  GLN A 178     -22.194  -3.773  25.641  1.00  4.73           H  
ATOM   2643 1HB  GLN A 178     -24.070  -2.393  26.618  1.00  4.73           H  
ATOM   2644 2HB  GLN A 178     -25.176  -3.709  26.258  1.00  4.73           H  
ATOM   2645 1HG  GLN A 178     -23.982  -5.187  27.766  1.00  4.73           H  
ATOM   2646 2HG  GLN A 178     -22.821  -3.877  28.130  1.00  4.73           H  
ATOM   2647 1HE2 GLN A 178     -25.002  -3.584  30.937  1.00  4.73           H  
ATOM   2648 2HE2 GLN A 178     -23.631  -4.453  30.351  1.00  4.73           H  
ATOM   2649  N   GLU A 179     -22.472  -6.231  25.532  1.00  5.82           N  
ATOM   2650  CA  GLU A 179     -22.563  -7.677  25.383  1.00  5.82           C  
ATOM   2651  C   GLU A 179     -21.625  -8.356  26.371  1.00  5.82           C  
ATOM   2652  O   GLU A 179     -22.023  -9.300  27.055  1.00  5.82           O  
ATOM   2653  OXT GLU A 179     -20.623  -7.736  26.725  1.00  5.82           O  
ATOM   2654  CB  GLU A 179     -22.230  -8.097  23.940  1.00  5.82           C  
ATOM   2655  CG  GLU A 179     -22.396  -9.595  23.654  1.00  5.82           C  
ATOM   2656  CD  GLU A 179     -22.142  -9.975  22.200  1.00  5.82           C  
ATOM   2657  OE1 GLU A 179     -21.842  -9.109  21.411  1.00  5.82           O  
ATOM   2658  OE2 GLU A 179     -22.254 -11.138  21.889  1.00  5.82           O  
ATOM   2659  H   GLU A 179     -21.645  -5.830  25.949  1.00  5.82           H  
ATOM   2660  HA  GLU A 179     -23.583  -7.988  25.610  1.00  5.82           H  
ATOM   2661 1HB  GLU A 179     -22.874  -7.556  23.245  1.00  5.82           H  
ATOM   2662 2HB  GLU A 179     -21.202  -7.823  23.710  1.00  5.82           H  
ATOM   2663 1HG  GLU A 179     -21.708 -10.152  24.288  1.00  5.82           H  
ATOM   2664 2HG  GLU A 179     -23.410  -9.888  23.925  1.00  5.82           H  
ENDMDL

REMARK ID 609458 DOMAINID 603742 MODEL 3 2024-03-30_00000194_1_19
MODEL     3
ATOM      1  N   GLU A   1      -0.433   0.337   2.012  1.00 13.19           N  
ATOM      2  CA  GLU A   1       0.972   0.293   1.628  1.00 13.19           C  
ATOM      3  C   GLU A   1       1.483   1.607   1.030  1.00 13.19           C  
ATOM      4  O   GLU A   1       2.653   1.695   0.641  1.00 13.19           O  
ATOM      5  CB  GLU A   1       1.204  -0.825   0.604  1.00 13.19           C  
ATOM      6  CG  GLU A   1       0.966  -2.243   1.121  1.00 13.19           C  
ATOM      7  CD  GLU A   1       1.160  -3.301   0.052  1.00 13.19           C  
ATOM      8  OE1 GLU A   1       1.434  -2.939  -1.068  1.00 13.19           O  
ATOM      9  OE2 GLU A   1       1.035  -4.463   0.359  1.00 13.19           O  
ATOM     10 1H   GLU A   1      -0.744  -0.600   2.224  1.00 13.19           H  
ATOM     11 2H   GLU A   1      -0.552   0.917   2.829  1.00 13.19           H  
ATOM     12 3H   GLU A   1      -0.981   0.701   1.246  1.00 13.19           H  
ATOM     13  HA  GLU A   1       1.560   0.077   2.521  1.00 13.19           H  
ATOM     14 1HB  GLU A   1       0.557  -0.665  -0.259  1.00 13.19           H  
ATOM     15 2HB  GLU A   1       2.235  -0.774   0.252  1.00 13.19           H  
ATOM     16 1HG  GLU A   1       1.658  -2.440   1.939  1.00 13.19           H  
ATOM     17 2HG  GLU A   1      -0.048  -2.311   1.514  1.00 13.19           H  
ATOM     18  N   ASN A   2       0.650   2.651   0.985  1.00 12.86           N  
ATOM     19  CA  ASN A   2       1.106   3.894   0.363  1.00 12.86           C  
ATOM     20  C   ASN A   2       2.330   4.501   1.038  1.00 12.86           C  
ATOM     21  O   ASN A   2       3.211   5.005   0.349  1.00 12.86           O  
ATOM     22  CB  ASN A   2      -0.011   4.915   0.337  1.00 12.86           C  
ATOM     23  CG  ASN A   2      -1.072   4.589  -0.679  1.00 12.86           C  
ATOM     24  OD1 ASN A   2      -0.843   3.819  -1.619  1.00 12.86           O  
ATOM     25  ND2 ASN A   2      -2.236   5.161  -0.505  1.00 12.86           N  
ATOM     26  H   ASN A   2      -0.295   2.610   1.328  1.00 12.86           H  
ATOM     27  HA  ASN A   2       1.389   3.673  -0.668  1.00 12.86           H  
ATOM     28 1HB  ASN A   2      -0.471   4.979   1.323  1.00 12.86           H  
ATOM     29 2HB  ASN A   2       0.404   5.896   0.109  1.00 12.86           H  
ATOM     30 1HD2 ASN A   2      -2.982   4.982  -1.147  1.00 12.86           H  
ATOM     31 2HD2 ASN A   2      -2.380   5.776   0.270  1.00 12.86           H  
ATOM     32  N   LEU A   3       2.430   4.392   2.363  1.00 12.42           N  
ATOM     33  CA  LEU A   3       3.562   4.995   3.055  1.00 12.42           C  
ATOM     34  C   LEU A   3       4.873   4.358   2.613  1.00 12.42           C  
ATOM     35  O   LEU A   3       5.912   5.015   2.558  1.00 12.42           O  
ATOM     36  CB  LEU A   3       3.390   4.865   4.566  1.00 12.42           C  
ATOM     37  CG  LEU A   3       2.236   5.691   5.148  1.00 12.42           C  
ATOM     38  CD1 LEU A   3       2.089   5.380   6.631  1.00 12.42           C  
ATOM     39  CD2 LEU A   3       2.508   7.167   4.906  1.00 12.42           C  
ATOM     40  H   LEU A   3       1.699   3.941   2.889  1.00 12.42           H  
ATOM     41  HA  LEU A   3       3.592   6.054   2.801  1.00 12.42           H  
ATOM     42 1HB  LEU A   3       3.215   3.820   4.812  1.00 12.42           H  
ATOM     43 2HB  LEU A   3       4.311   5.185   5.051  1.00 12.42           H  
ATOM     44  HG  LEU A   3       1.305   5.415   4.654  1.00 12.42           H  
ATOM     45 1HD1 LEU A   3       1.262   5.958   7.045  1.00 12.42           H  
ATOM     46 2HD1 LEU A   3       1.888   4.316   6.763  1.00 12.42           H  
ATOM     47 3HD1 LEU A   3       3.009   5.643   7.151  1.00 12.42           H  
ATOM     48 1HD2 LEU A   3       1.687   7.761   5.309  1.00 12.42           H  
ATOM     49 2HD2 LEU A   3       3.437   7.453   5.398  1.00 12.42           H  
ATOM     50 3HD2 LEU A   3       2.595   7.350   3.833  1.00 12.42           H  
ATOM     51  N   TYR A   4       4.844   3.061   2.317  1.00 11.84           N  
ATOM     52  CA  TYR A   4       6.030   2.387   1.817  1.00 11.84           C  
ATOM     53  C   TYR A   4       6.452   3.023   0.499  1.00 11.84           C  
ATOM     54  O   TYR A   4       7.596   3.446   0.315  1.00 11.84           O  
ATOM     55  CB  TYR A   4       5.769   0.890   1.627  1.00 11.84           C  
ATOM     56  CG  TYR A   4       6.899   0.140   0.974  1.00 11.84           C  
ATOM     57  CD1 TYR A   4       8.021  -0.233   1.698  1.00 11.84           C  
ATOM     58  CD2 TYR A   4       6.801  -0.178  -0.368  1.00 11.84           C  
ATOM     59  CE1 TYR A   4       9.043  -0.924   1.068  1.00 11.84           C  
ATOM     60  CE2 TYR A   4       7.811  -0.863  -0.998  1.00 11.84           C  
ATOM     61  CZ  TYR A   4       8.933  -1.238  -0.286  1.00 11.84           C  
ATOM     62  OH  TYR A   4       9.948  -1.924  -0.914  1.00 11.84           O  
ATOM     63  H   TYR A   4       3.973   2.553   2.380  1.00 11.84           H  
ATOM     64  HA  TYR A   4       6.842   2.522   2.532  1.00 11.84           H  
ATOM     65 1HB  TYR A   4       5.566   0.431   2.594  1.00 11.84           H  
ATOM     66 2HB  TYR A   4       4.887   0.751   1.011  1.00 11.84           H  
ATOM     67  HD1 TYR A   4       8.099   0.016   2.756  1.00 11.84           H  
ATOM     68  HD2 TYR A   4       5.917   0.117  -0.923  1.00 11.84           H  
ATOM     69  HE1 TYR A   4       9.928  -1.220   1.631  1.00 11.84           H  
ATOM     70  HE2 TYR A   4       7.724  -1.109  -2.056  1.00 11.84           H  
ATOM     71  HH  TYR A   4      10.651  -2.099  -0.283  1.00 11.84           H  
ATOM     72  N   PHE A   5       5.491   3.141  -0.410  1.00 11.12           N  
ATOM     73  CA  PHE A   5       5.766   3.631  -1.755  1.00 11.12           C  
ATOM     74  C   PHE A   5       6.111   5.121  -1.800  1.00 11.12           C  
ATOM     75  O   PHE A   5       6.810   5.577  -2.706  1.00 11.12           O  
ATOM     76  CB  PHE A   5       4.579   3.316  -2.653  1.00 11.12           C  
ATOM     77  CG  PHE A   5       4.488   1.846  -2.933  1.00 11.12           C  
ATOM     78  CD1 PHE A   5       3.477   1.080  -2.381  1.00 11.12           C  
ATOM     79  CD2 PHE A   5       5.437   1.218  -3.727  1.00 11.12           C  
ATOM     80  CE1 PHE A   5       3.409  -0.280  -2.616  1.00 11.12           C  
ATOM     81  CE2 PHE A   5       5.373  -0.141  -3.967  1.00 11.12           C  
ATOM     82  CZ  PHE A   5       4.358  -0.891  -3.410  1.00 11.12           C  
ATOM     83  H   PHE A   5       4.549   2.826  -0.163  1.00 11.12           H  
ATOM     84  HA  PHE A   5       6.625   3.079  -2.136  1.00 11.12           H  
ATOM     85 1HB  PHE A   5       3.656   3.636  -2.165  1.00 11.12           H  
ATOM     86 2HB  PHE A   5       4.669   3.850  -3.596  1.00 11.12           H  
ATOM     87  HD1 PHE A   5       2.731   1.560  -1.754  1.00 11.12           H  
ATOM     88  HD2 PHE A   5       6.243   1.811  -4.161  1.00 11.12           H  
ATOM     89  HE1 PHE A   5       2.604  -0.875  -2.171  1.00 11.12           H  
ATOM     90  HE2 PHE A   5       6.125  -0.621  -4.591  1.00 11.12           H  
ATOM     91  HZ  PHE A   5       4.304  -1.964  -3.593  1.00 11.12           H  
ATOM     92  N   GLN A   6       5.657   5.868  -0.801  1.00 10.20           N  
ATOM     93  CA  GLN A   6       5.920   7.298  -0.690  1.00 10.20           C  
ATOM     94  C   GLN A   6       7.259   7.612  -0.011  1.00 10.20           C  
ATOM     95  O   GLN A   6       7.609   8.785   0.151  1.00 10.20           O  
ATOM     96  CB  GLN A   6       4.790   7.981   0.087  1.00 10.20           C  
ATOM     97  CG  GLN A   6       3.436   7.983  -0.624  1.00 10.20           C  
ATOM     98  CD  GLN A   6       2.317   8.504   0.264  1.00 10.20           C  
ATOM     99  OE1 GLN A   6       2.475   8.615   1.483  1.00 10.20           O  
ATOM    100  NE2 GLN A   6       1.178   8.823  -0.344  1.00 10.20           N  
ATOM    101  H   GLN A   6       5.053   5.432  -0.105  1.00 10.20           H  
ATOM    102  HA  GLN A   6       5.951   7.714  -1.695  1.00 10.20           H  
ATOM    103 1HB  GLN A   6       4.663   7.470   1.042  1.00 10.20           H  
ATOM    104 2HB  GLN A   6       5.066   9.011   0.300  1.00 10.20           H  
ATOM    105 1HG  GLN A   6       3.511   8.648  -1.483  1.00 10.20           H  
ATOM    106 2HG  GLN A   6       3.188   6.989  -0.964  1.00 10.20           H  
ATOM    107 1HE2 GLN A   6       0.406   9.173   0.188  1.00 10.20           H  
ATOM    108 2HE2 GLN A   6       1.094   8.717  -1.336  1.00 10.20           H  
ATOM    109  N   SER A   7       8.002   6.586   0.412  1.00  9.15           N  
ATOM    110  CA  SER A   7       9.273   6.807   1.090  1.00  9.15           C  
ATOM    111  C   SER A   7      10.243   7.580   0.199  1.00  9.15           C  
ATOM    112  O   SER A   7      10.320   7.343  -1.008  1.00  9.15           O  
ATOM    113  CB  SER A   7       9.885   5.484   1.498  1.00  9.15           C  
ATOM    114  OG  SER A   7      11.147   5.676   2.079  1.00  9.15           O  
ATOM    115  H   SER A   7       7.694   5.622   0.269  1.00  9.15           H  
ATOM    116  HA  SER A   7       9.086   7.397   1.987  1.00  9.15           H  
ATOM    117 1HB  SER A   7       9.220   4.977   2.202  1.00  9.15           H  
ATOM    118 2HB  SER A   7       9.975   4.845   0.620  1.00  9.15           H  
ATOM    119  HG  SER A   7      11.644   6.207   1.448  1.00  9.15           H  
ATOM    120  N   MET A   8      10.998   8.497   0.801  1.00  7.99           N  
ATOM    121  CA  MET A   8      11.956   9.311   0.055  1.00  7.99           C  
ATOM    122  C   MET A   8      13.322   9.400   0.711  1.00  7.99           C  
ATOM    123  O   MET A   8      13.437   9.575   1.924  1.00  7.99           O  
ATOM    124  CB  MET A   8      11.414  10.732  -0.112  1.00  7.99           C  
ATOM    125  CG  MET A   8      12.340  11.691  -0.886  1.00  7.99           C  
ATOM    126  SD  MET A   8      11.635  13.327  -1.088  1.00  7.99           S  
ATOM    127  CE  MET A   8      11.786  13.924   0.592  1.00  7.99           C  
ATOM    128  H   MET A   8      10.891   8.644   1.795  1.00  7.99           H  
ATOM    129  HA  MET A   8      12.095   8.864  -0.929  1.00  7.99           H  
ATOM    130 1HB  MET A   8      10.456  10.693  -0.637  1.00  7.99           H  
ATOM    131 2HB  MET A   8      11.230  11.168   0.869  1.00  7.99           H  
ATOM    132 1HG  MET A   8      13.282  11.802  -0.351  1.00  7.99           H  
ATOM    133 2HG  MET A   8      12.560  11.282  -1.872  1.00  7.99           H  
ATOM    134 1HE  MET A   8      11.387  14.935   0.656  1.00  7.99           H  
ATOM    135 2HE  MET A   8      11.225  13.270   1.260  1.00  7.99           H  
ATOM    136 3HE  MET A   8      12.837  13.925   0.883  1.00  7.99           H  
ATOM    137  N   ALA A   9      14.356   9.305  -0.113  1.00  6.71           N  
ATOM    138  CA  ALA A   9      15.728   9.500   0.324  1.00  6.71           C  
ATOM    139  C   ALA A   9      16.257  10.749  -0.350  1.00  6.71           C  
ATOM    140  O   ALA A   9      15.856  11.058  -1.472  1.00  6.71           O  
ATOM    141  CB  ALA A   9      16.585   8.296  -0.016  1.00  6.71           C  
ATOM    142  H   ALA A   9      14.181   9.123  -1.091  1.00  6.71           H  
ATOM    143  HA  ALA A   9      15.739   9.660   1.401  1.00  6.71           H  
ATOM    144 1HB  ALA A   9      17.606   8.476   0.320  1.00  6.71           H  
ATOM    145 2HB  ALA A   9      16.187   7.413   0.483  1.00  6.71           H  
ATOM    146 3HB  ALA A   9      16.580   8.139  -1.093  1.00  6.71           H  
ATOM    147  N   VAL A  10      17.166  11.454   0.310  1.00  5.35           N  
ATOM    148  CA  VAL A  10      17.756  12.643  -0.288  1.00  5.35           C  
ATOM    149  C   VAL A  10      19.255  12.456  -0.483  1.00  5.35           C  
ATOM    150  O   VAL A  10      19.988  12.185   0.467  1.00  5.35           O  
ATOM    151  CB  VAL A  10      17.470  13.864   0.603  1.00  5.35           C  
ATOM    152  CG1 VAL A  10      18.101  15.128  -0.004  1.00  5.35           C  
ATOM    153  CG2 VAL A  10      15.946  14.009   0.762  1.00  5.35           C  
ATOM    154  H   VAL A  10      17.454  11.163   1.233  1.00  5.35           H  
ATOM    155  HA  VAL A  10      17.298  12.814  -1.261  1.00  5.35           H  
ATOM    156  HB  VAL A  10      17.926  13.713   1.580  1.00  5.35           H  
ATOM    157 1HG1 VAL A  10      17.902  15.984   0.641  1.00  5.35           H  
ATOM    158 2HG1 VAL A  10      19.181  14.993  -0.097  1.00  5.35           H  
ATOM    159 3HG1 VAL A  10      17.676  15.313  -0.991  1.00  5.35           H  
ATOM    160 1HG2 VAL A  10      15.726  14.861   1.401  1.00  5.35           H  
ATOM    161 2HG2 VAL A  10      15.491  14.159  -0.219  1.00  5.35           H  
ATOM    162 3HG2 VAL A  10      15.531  13.110   1.213  1.00  5.35           H  
ATOM    163  N   SER A  11      19.701  12.576  -1.728  1.00  4.04           N  
ATOM    164  CA  SER A  11      21.105  12.386  -2.064  1.00  4.04           C  
ATOM    165  C   SER A  11      21.971  13.500  -1.451  1.00  4.04           C  
ATOM    166  O   SER A  11      21.638  14.676  -1.605  1.00  4.04           O  
ATOM    167  CB  SER A  11      21.260  12.377  -3.576  1.00  4.04           C  
ATOM    168  OG  SER A  11      22.601  12.268  -3.956  1.00  4.04           O  
ATOM    169  H   SER A  11      19.040  12.796  -2.460  1.00  4.04           H  
ATOM    170  HA  SER A  11      21.393  11.413  -1.681  1.00  4.04           H  
ATOM    171 1HB  SER A  11      20.692  11.547  -3.998  1.00  4.04           H  
ATOM    172 2HB  SER A  11      20.842  13.297  -3.983  1.00  4.04           H  
ATOM    173  HG  SER A  11      23.068  12.960  -3.475  1.00  4.04           H  
ATOM    174  N   PRO A  12      23.148  13.190  -0.864  1.00  2.92           N  
ATOM    175  CA  PRO A  12      24.077  14.135  -0.255  1.00  2.92           C  
ATOM    176  C   PRO A  12      24.911  14.884  -1.290  1.00  2.92           C  
ATOM    177  O   PRO A  12      26.139  14.775  -1.325  1.00  2.92           O  
ATOM    178  CB  PRO A  12      24.949  13.211   0.597  1.00  2.92           C  
ATOM    179  CG  PRO A  12      24.982  11.916  -0.167  1.00  2.92           C  
ATOM    180  CD  PRO A  12      23.585  11.779  -0.758  1.00  2.92           C  
ATOM    181  HA  PRO A  12      23.517  14.841   0.374  1.00  2.92           H  
ATOM    182 1HB  PRO A  12      25.948  13.641   0.735  1.00  2.92           H  
ATOM    183 2HB  PRO A  12      24.509  13.102   1.594  1.00  2.92           H  
ATOM    184 1HG  PRO A  12      25.768  11.957  -0.936  1.00  2.92           H  
ATOM    185 2HG  PRO A  12      25.243  11.086   0.508  1.00  2.92           H  
ATOM    186 1HD  PRO A  12      23.654  11.302  -1.747  1.00  2.92           H  
ATOM    187 2HD  PRO A  12      22.936  11.224  -0.059  1.00  2.92           H  
ATOM    188  N   SER A  13      24.227  15.641  -2.133  1.00  2.06           N  
ATOM    189  CA  SER A  13      24.882  16.386  -3.193  1.00  2.06           C  
ATOM    190  C   SER A  13      25.742  17.523  -2.613  1.00  2.06           C  
ATOM    191  O   SER A  13      25.453  17.988  -1.510  1.00  2.06           O  
ATOM    192  CB  SER A  13      23.812  16.929  -4.115  1.00  2.06           C  
ATOM    193  OG  SER A  13      22.994  17.811  -3.422  1.00  2.06           O  
ATOM    194  H   SER A  13      23.214  15.676  -2.028  1.00  2.06           H  
ATOM    195  HA  SER A  13      25.479  15.677  -3.748  1.00  2.06           H  
ATOM    196 1HB  SER A  13      24.274  17.446  -4.957  1.00  2.06           H  
ATOM    197 2HB  SER A  13      23.216  16.111  -4.515  1.00  2.06           H  
ATOM    198  HG  SER A  13      22.442  18.268  -4.088  1.00  2.06           H  
ATOM    199  N   PRO A  14      26.822  17.956  -3.301  1.00  1.47           N  
ATOM    200  CA  PRO A  14      27.658  19.095  -2.949  1.00  1.47           C  
ATOM    201  C   PRO A  14      26.909  20.418  -2.873  1.00  1.47           C  
ATOM    202  O   PRO A  14      26.086  20.740  -3.739  1.00  1.47           O  
ATOM    203  CB  PRO A  14      28.668  19.138  -4.102  1.00  1.47           C  
ATOM    204  CG  PRO A  14      28.734  17.727  -4.613  1.00  1.47           C  
ATOM    205  CD  PRO A  14      27.330  17.190  -4.469  1.00  1.47           C  
ATOM    206  HA  PRO A  14      28.162  18.887  -1.997  1.00  1.47           H  
ATOM    207 1HB  PRO A  14      28.328  19.850  -4.866  1.00  1.47           H  
ATOM    208 2HB  PRO A  14      29.636  19.509  -3.731  1.00  1.47           H  
ATOM    209 1HG  PRO A  14      29.089  17.716  -5.656  1.00  1.47           H  
ATOM    210 2HG  PRO A  14      29.463  17.153  -4.021  1.00  1.47           H  
ATOM    211 1HD  PRO A  14      26.727  17.381  -5.370  1.00  1.47           H  
ATOM    212 2HD  PRO A  14      27.445  16.125  -4.244  1.00  1.47           H  
ATOM    213  N   LEU A  15      27.293  21.219  -1.892  1.00  1.10           N  
ATOM    214  CA  LEU A  15      26.733  22.543  -1.704  1.00  1.10           C  
ATOM    215  C   LEU A  15      27.833  23.581  -1.435  1.00  1.10           C  
ATOM    216  O   LEU A  15      28.751  23.357  -0.642  1.00  1.10           O  
ATOM    217  CB  LEU A  15      25.684  22.475  -0.576  1.00  1.10           C  
ATOM    218  CG  LEU A  15      24.943  23.747  -0.203  1.00  1.10           C  
ATOM    219  CD1 LEU A  15      23.516  23.409   0.282  1.00  1.10           C  
ATOM    220  CD2 LEU A  15      25.721  24.403   0.886  1.00  1.10           C  
ATOM    221  H   LEU A  15      27.959  20.864  -1.208  1.00  1.10           H  
ATOM    222  HA  LEU A  15      26.226  22.817  -2.619  1.00  1.10           H  
ATOM    223 1HB  LEU A  15      24.934  21.747  -0.873  1.00  1.10           H  
ATOM    224 2HB  LEU A  15      26.166  22.104   0.304  1.00  1.10           H  
ATOM    225  HG  LEU A  15      24.871  24.415  -1.067  1.00  1.10           H  
ATOM    226 1HD1 LEU A  15      23.002  24.320   0.563  1.00  1.10           H  
ATOM    227 2HD1 LEU A  15      22.966  22.919  -0.522  1.00  1.10           H  
ATOM    228 3HD1 LEU A  15      23.565  22.745   1.144  1.00  1.10           H  
ATOM    229 1HD2 LEU A  15      25.250  25.299   1.189  1.00  1.10           H  
ATOM    230 2HD2 LEU A  15      25.792  23.734   1.741  1.00  1.10           H  
ATOM    231 3HD2 LEU A  15      26.713  24.625   0.513  1.00  1.10           H  
ATOM    232  N   ARG A  16      27.742  24.699  -2.140  1.00  0.88           N  
ATOM    233  CA  ARG A  16      28.681  25.815  -2.004  1.00  0.88           C  
ATOM    234  C   ARG A  16      28.033  26.926  -1.214  1.00  0.88           C  
ATOM    235  O   ARG A  16      26.875  27.241  -1.467  1.00  0.88           O  
ATOM    236  CB  ARG A  16      29.089  26.355  -3.369  1.00  0.88           C  
ATOM    237  CG  ARG A  16      30.028  27.564  -3.397  1.00  0.88           C  
ATOM    238  CD  ARG A  16      31.426  27.229  -3.087  1.00  0.88           C  
ATOM    239  NE  ARG A  16      32.047  26.418  -4.143  1.00  0.88           N  
ATOM    240  CZ  ARG A  16      32.710  26.892  -5.216  1.00  0.88           C  
ATOM    241  NH1 ARG A  16      32.883  28.179  -5.410  1.00  0.88           N  
ATOM    242  NH2 ARG A  16      33.185  26.019  -6.074  1.00  0.88           N  
ATOM    243  H   ARG A  16      26.951  24.783  -2.783  1.00  0.88           H  
ATOM    244  HA  ARG A  16      29.571  25.475  -1.473  1.00  0.88           H  
ATOM    245 1HB  ARG A  16      29.578  25.567  -3.921  1.00  0.88           H  
ATOM    246 2HB  ARG A  16      28.196  26.628  -3.926  1.00  0.88           H  
ATOM    247 1HG  ARG A  16      30.014  27.950  -4.406  1.00  0.88           H  
ATOM    248 2HG  ARG A  16      29.690  28.339  -2.706  1.00  0.88           H  
ATOM    249 1HD  ARG A  16      31.981  28.153  -2.996  1.00  0.88           H  
ATOM    250 2HD  ARG A  16      31.478  26.678  -2.151  1.00  0.88           H  
ATOM    251  HE  ARG A  16      31.944  25.397  -4.111  1.00  0.88           H  
ATOM    252 1HH1 ARG A  16      32.497  28.845  -4.759  1.00  0.88           H  
ATOM    253 2HH1 ARG A  16      33.379  28.502  -6.229  1.00  0.88           H  
ATOM    254 1HH2 ARG A  16      33.004  25.022  -5.882  1.00  0.88           H  
ATOM    255 2HH2 ARG A  16      33.690  26.316  -6.893  1.00  0.88           H  
ATOM    256  N   ILE A  17      28.746  27.503  -0.262  1.00  0.77           N  
ATOM    257  CA  ILE A  17      28.199  28.620   0.478  1.00  0.77           C  
ATOM    258  C   ILE A  17      29.049  29.848   0.283  1.00  0.77           C  
ATOM    259  O   ILE A  17      30.256  29.802   0.514  1.00  0.77           O  
ATOM    260  CB  ILE A  17      28.121  28.342   1.978  1.00  0.77           C  
ATOM    261  CG1 ILE A  17      27.301  27.161   2.181  1.00  0.77           C  
ATOM    262  CG2 ILE A  17      27.544  29.559   2.695  1.00  0.77           C  
ATOM    263  CD1 ILE A  17      27.183  26.734   3.553  1.00  0.77           C  
ATOM    264  H   ILE A  17      29.680  27.165  -0.059  1.00  0.77           H  
ATOM    265  HA  ILE A  17      27.201  28.827   0.115  1.00  0.77           H  
ATOM    266  HB  ILE A  17      29.101  28.124   2.353  1.00  0.77           H  
ATOM    267 1HG1 ILE A  17      26.349  27.332   1.770  1.00  0.77           H  
ATOM    268 2HG1 ILE A  17      27.766  26.353   1.637  1.00  0.77           H  
ATOM    269 1HG2 ILE A  17      27.478  29.371   3.743  1.00  0.77           H  
ATOM    270 2HG2 ILE A  17      28.186  30.424   2.531  1.00  0.77           H  
ATOM    271 3HG2 ILE A  17      26.550  29.776   2.306  1.00  0.77           H  
ATOM    272 1HD1 ILE A  17      26.575  25.832   3.578  1.00  0.77           H  
ATOM    273 2HD1 ILE A  17      28.164  26.533   3.951  1.00  0.77           H  
ATOM    274 3HD1 ILE A  17      26.701  27.512   4.131  1.00  0.77           H  
ATOM    275  N   PHE A  18      28.442  30.938  -0.148  1.00  0.73           N  
ATOM    276  CA  PHE A  18      29.212  32.152  -0.296  1.00  0.73           C  
ATOM    277  C   PHE A  18      28.854  33.173   0.779  1.00  0.73           C  
ATOM    278  O   PHE A  18      27.670  33.362   1.070  1.00  0.73           O  
ATOM    279  CB  PHE A  18      28.976  32.795  -1.650  1.00  0.73           C  
ATOM    280  CG  PHE A  18      29.465  32.041  -2.838  1.00  0.73           C  
ATOM    281  CD1 PHE A  18      28.590  31.376  -3.653  1.00  0.73           C  
ATOM    282  CD2 PHE A  18      30.808  31.990  -3.129  1.00  0.73           C  
ATOM    283  CE1 PHE A  18      29.049  30.698  -4.762  1.00  0.73           C  
ATOM    284  CE2 PHE A  18      31.271  31.317  -4.225  1.00  0.73           C  
ATOM    285  CZ  PHE A  18      30.385  30.676  -5.049  1.00  0.73           C  
ATOM    286  H   PHE A  18      27.447  30.910  -0.358  1.00  0.73           H  
ATOM    287  HA  PHE A  18      30.261  31.907  -0.210  1.00  0.73           H  
ATOM    288 1HB  PHE A  18      27.911  32.961  -1.779  1.00  0.73           H  
ATOM    289 2HB  PHE A  18      29.444  33.760  -1.642  1.00  0.73           H  
ATOM    290  HD1 PHE A  18      27.528  31.406  -3.418  1.00  0.73           H  
ATOM    291  HD2 PHE A  18      31.507  32.506  -2.469  1.00  0.73           H  
ATOM    292  HE1 PHE A  18      28.357  30.179  -5.413  1.00  0.73           H  
ATOM    293  HE2 PHE A  18      32.337  31.298  -4.444  1.00  0.73           H  
ATOM    294  HZ  PHE A  18      30.742  30.142  -5.931  1.00  0.73           H  
ATOM    295  N   THR A  19      29.853  33.889   1.301  1.00  0.73           N  
ATOM    296  CA  THR A  19      29.547  34.980   2.237  1.00  0.73           C  
ATOM    297  C   THR A  19      29.902  36.334   1.616  1.00  0.73           C  
ATOM    298  O   THR A  19      31.060  36.616   1.280  1.00  0.73           O  
ATOM    299  CB  THR A  19      30.241  34.822   3.620  1.00  0.73           C  
ATOM    300  OG1 THR A  19      29.808  33.608   4.271  1.00  0.73           O  
ATOM    301  CG2 THR A  19      29.879  36.021   4.496  1.00  0.73           C  
ATOM    302  H   THR A  19      30.813  33.651   1.035  1.00  0.73           H  
ATOM    303  HA  THR A  19      28.473  34.987   2.427  1.00  0.73           H  
ATOM    304  HB  THR A  19      31.321  34.790   3.496  1.00  0.73           H  
ATOM    305  HG1 THR A  19      29.874  33.709   5.271  1.00  0.73           H  
ATOM    306 1HG2 THR A  19      30.361  35.916   5.469  1.00  0.73           H  
ATOM    307 2HG2 THR A  19      30.225  36.934   4.018  1.00  0.73           H  
ATOM    308 3HG2 THR A  19      28.796  36.061   4.630  1.00  0.73           H  
ATOM    309  N   ALA A  20      28.869  37.157   1.425  1.00  0.75           N  
ATOM    310  CA  ALA A  20      28.993  38.465   0.781  1.00  0.75           C  
ATOM    311  C   ALA A  20      29.173  39.604   1.764  1.00  0.75           C  
ATOM    312  O   ALA A  20      29.376  40.752   1.374  1.00  0.75           O  
ATOM    313  CB  ALA A  20      27.760  38.731  -0.016  1.00  0.75           C  
ATOM    314  H   ALA A  20      27.940  36.869   1.742  1.00  0.75           H  
ATOM    315  HA  ALA A  20      29.864  38.440   0.127  1.00  0.75           H  
ATOM    316 1HB  ALA A  20      27.842  39.690  -0.522  1.00  0.75           H  
ATOM    317 2HB  ALA A  20      27.617  37.937  -0.742  1.00  0.75           H  
ATOM    318 3HB  ALA A  20      26.927  38.750   0.678  1.00  0.75           H  
ATOM    319  N   GLY A  21      29.039  39.283   3.031  1.00  0.79           N  
ATOM    320  CA  GLY A  21      29.078  40.267   4.091  1.00  0.79           C  
ATOM    321  C   GLY A  21      27.678  40.438   4.659  1.00  0.79           C  
ATOM    322  O   GLY A  21      26.700  40.681   3.933  1.00  0.79           O  
ATOM    323  H   GLY A  21      28.898  38.314   3.265  1.00  0.79           H  
ATOM    324 1HA  GLY A  21      29.765  39.939   4.871  1.00  0.79           H  
ATOM    325 2HA  GLY A  21      29.450  41.217   3.707  1.00  0.79           H  
ATOM    326  N   GLY A  22      27.588  40.296   5.973  1.00  0.83           N  
ATOM    327  CA  GLY A  22      26.321  40.371   6.668  1.00  0.83           C  
ATOM    328  C   GLY A  22      26.488  40.056   8.138  1.00  0.83           C  
ATOM    329  O   GLY A  22      27.597  39.819   8.616  1.00  0.83           O  
ATOM    330  H   GLY A  22      28.431  40.121   6.500  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      25.892  41.366   6.547  1.00  0.83           H  
ATOM    332 2HA  GLY A  22      25.630  39.656   6.229  1.00  0.83           H  
ATOM    333  N   THR A  23      25.372  40.026   8.844  1.00  0.89           N  
ATOM    334  CA  THR A  23      25.356  39.805  10.278  1.00  0.89           C  
ATOM    335  C   THR A  23      25.795  38.420  10.730  1.00  0.89           C  
ATOM    336  O   THR A  23      26.460  38.282  11.755  1.00  0.89           O  
ATOM    337  CB  THR A  23      23.909  39.983  10.756  1.00  0.89           C  
ATOM    338  OG1 THR A  23      23.081  39.055  10.024  1.00  0.89           O  
ATOM    339  CG2 THR A  23      23.409  41.382  10.528  1.00  0.89           C  
ATOM    340  H   THR A  23      24.495  40.202   8.377  1.00  0.89           H  
ATOM    341  HA  THR A  23      26.007  40.544  10.748  1.00  0.89           H  
ATOM    342  HB  THR A  23      23.847  39.749  11.814  1.00  0.89           H  
ATOM    343  HG1 THR A  23      22.140  39.177  10.280  1.00  0.89           H  
ATOM    344 1HG2 THR A  23      22.371  41.451  10.874  1.00  0.89           H  
ATOM    345 2HG2 THR A  23      24.027  42.084  11.084  1.00  0.89           H  
ATOM    346 3HG2 THR A  23      23.453  41.617   9.465  1.00  0.89           H  
ATOM    347  N   ILE A  24      25.521  37.398   9.934  1.00  0.97           N  
ATOM    348  CA  ILE A  24      25.781  36.045  10.407  1.00  0.97           C  
ATOM    349  C   ILE A  24      27.197  35.697  10.797  1.00  0.97           C  
ATOM    350  O   ILE A  24      27.387  35.114  11.866  1.00  0.97           O  
ATOM    351  CB  ILE A  24      25.289  34.968   9.433  1.00  0.97           C  
ATOM    352  CG1 ILE A  24      23.757  34.931   9.423  1.00  0.97           C  
ATOM    353  CG2 ILE A  24      25.874  33.648   9.749  1.00  0.97           C  
ATOM    354  CD1 ILE A  24      23.146  34.026   8.377  1.00  0.97           C  
ATOM    355  H   ILE A  24      25.037  37.568   9.064  1.00  0.97           H  
ATOM    356  HA  ILE A  24      25.174  35.917  11.303  1.00  0.97           H  
ATOM    357  HB  ILE A  24      25.604  35.250   8.442  1.00  0.97           H  
ATOM    358 1HG1 ILE A  24      23.427  34.604  10.383  1.00  0.97           H  
ATOM    359 2HG1 ILE A  24      23.383  35.942   9.258  1.00  0.97           H  
ATOM    360 1HG2 ILE A  24      25.528  32.951   9.007  1.00  0.97           H  
ATOM    361 2HG2 ILE A  24      26.959  33.694   9.709  1.00  0.97           H  
ATOM    362 3HG2 ILE A  24      25.561  33.348  10.734  1.00  0.97           H  
ATOM    363 1HD1 ILE A  24      22.069  34.045   8.458  1.00  0.97           H  
ATOM    364 2HD1 ILE A  24      23.425  34.335   7.412  1.00  0.97           H  
ATOM    365 3HD1 ILE A  24      23.490  33.015   8.538  1.00  0.97           H  
ATOM    366  N   ASP A  25      28.185  36.090   9.996  1.00  1.09           N  
ATOM    367  CA  ASP A  25      29.561  35.713  10.293  1.00  1.09           C  
ATOM    368  C   ASP A  25      30.341  36.771  11.082  1.00  1.09           C  
ATOM    369  O   ASP A  25      31.560  36.666  11.211  1.00  1.09           O  
ATOM    370  CB  ASP A  25      30.316  35.328   9.003  1.00  1.09           C  
ATOM    371  CG  ASP A  25      29.819  33.975   8.356  1.00  1.09           C  
ATOM    372  OD1 ASP A  25      29.572  33.020   9.113  1.00  1.09           O  
ATOM    373  OD2 ASP A  25      29.727  33.903   7.142  1.00  1.09           O  
ATOM    374  H   ASP A  25      27.975  36.623   9.163  1.00  1.09           H  
ATOM    375  HA  ASP A  25      29.529  34.821  10.917  1.00  1.09           H  
ATOM    376 1HB  ASP A  25      30.195  36.127   8.270  1.00  1.09           H  
ATOM    377 2HB  ASP A  25      31.384  35.245   9.219  1.00  1.09           H  
ATOM    378  N   LYS A  26      29.667  37.791  11.619  1.00  1.27           N  
ATOM    379  CA  LYS A  26      30.416  38.765  12.413  1.00  1.27           C  
ATOM    380  C   LYS A  26      30.648  38.260  13.826  1.00  1.27           C  
ATOM    381  O   LYS A  26      29.864  37.476  14.361  1.00  1.27           O  
ATOM    382  CB  LYS A  26      29.759  40.135  12.467  1.00  1.27           C  
ATOM    383  CG  LYS A  26      29.765  40.886  11.181  1.00  1.27           C  
ATOM    384  CD  LYS A  26      29.254  42.293  11.379  1.00  1.27           C  
ATOM    385  CE  LYS A  26      29.325  43.076  10.087  1.00  1.27           C  
ATOM    386  NZ  LYS A  26      28.954  44.492  10.280  1.00  1.27           N  
ATOM    387  H   LYS A  26      28.653  37.878  11.521  1.00  1.27           H  
ATOM    388  HA  LYS A  26      31.393  38.903  11.953  1.00  1.27           H  
ATOM    389 1HB  LYS A  26      28.715  40.013  12.769  1.00  1.27           H  
ATOM    390 2HB  LYS A  26      30.259  40.745  13.222  1.00  1.27           H  
ATOM    391 1HG  LYS A  26      30.774  40.929  10.793  1.00  1.27           H  
ATOM    392 2HG  LYS A  26      29.137  40.370  10.463  1.00  1.27           H  
ATOM    393 1HD  LYS A  26      28.217  42.255  11.716  1.00  1.27           H  
ATOM    394 2HD  LYS A  26      29.850  42.795  12.142  1.00  1.27           H  
ATOM    395 1HE  LYS A  26      30.340  43.028   9.694  1.00  1.27           H  
ATOM    396 2HE  LYS A  26      28.643  42.627   9.360  1.00  1.27           H  
ATOM    397 1HZ  LYS A  26      29.023  44.973   9.383  1.00  1.27           H  
ATOM    398 2HZ  LYS A  26      28.014  44.567  10.623  1.00  1.27           H  
ATOM    399 3HZ  LYS A  26      29.582  44.932  10.920  1.00  1.27           H  
ATOM    400  N   ASP A  27      31.748  38.702  14.425  1.00  1.54           N  
ATOM    401  CA  ASP A  27      32.098  38.329  15.788  1.00  1.54           C  
ATOM    402  C   ASP A  27      32.213  39.597  16.646  1.00  1.54           C  
ATOM    403  O   ASP A  27      33.148  40.392  16.498  1.00  1.54           O  
ATOM    404  CB  ASP A  27      33.397  37.505  15.783  1.00  1.54           C  
ATOM    405  CG  ASP A  27      33.776  36.920  17.147  1.00  1.54           C  
ATOM    406  OD1 ASP A  27      33.087  37.180  18.092  1.00  1.54           O  
ATOM    407  OD2 ASP A  27      34.765  36.212  17.236  1.00  1.54           O  
ATOM    408  H   ASP A  27      32.367  39.342  13.931  1.00  1.54           H  
ATOM    409  HA  ASP A  27      31.302  37.720  16.205  1.00  1.54           H  
ATOM    410 1HB  ASP A  27      33.292  36.681  15.073  1.00  1.54           H  
ATOM    411 2HB  ASP A  27      34.211  38.130  15.434  1.00  1.54           H  
ATOM    412  N   TYR A  28      31.249  39.819  17.544  1.00  1.92           N  
ATOM    413  CA  TYR A  28      31.214  41.087  18.268  1.00  1.92           C  
ATOM    414  C   TYR A  28      32.186  41.203  19.439  1.00  1.92           C  
ATOM    415  O   TYR A  28      31.812  41.470  20.585  1.00  1.92           O  
ATOM    416  CB  TYR A  28      29.798  41.401  18.770  1.00  1.92           C  
ATOM    417  CG  TYR A  28      28.783  41.772  17.692  1.00  1.92           C  
ATOM    418  CD1 TYR A  28      28.974  41.445  16.342  1.00  1.92           C  
ATOM    419  CD2 TYR A  28      27.693  42.538  18.062  1.00  1.92           C  
ATOM    420  CE1 TYR A  28      28.066  41.886  15.405  1.00  1.92           C  
ATOM    421  CE2 TYR A  28      26.797  42.974  17.121  1.00  1.92           C  
ATOM    422  CZ  TYR A  28      26.979  42.660  15.801  1.00  1.92           C  
ATOM    423  OH  TYR A  28      26.074  43.111  14.860  1.00  1.92           O  
ATOM    424  H   TYR A  28      30.533  39.124  17.692  1.00  1.92           H  
ATOM    425  HA  TYR A  28      31.509  41.856  17.567  1.00  1.92           H  
ATOM    426 1HB  TYR A  28      29.408  40.535  19.312  1.00  1.92           H  
ATOM    427 2HB  TYR A  28      29.847  42.228  19.477  1.00  1.92           H  
ATOM    428  HD1 TYR A  28      29.830  40.862  16.027  1.00  1.92           H  
ATOM    429  HD2 TYR A  28      27.554  42.807  19.108  1.00  1.92           H  
ATOM    430  HE1 TYR A  28      28.201  41.645  14.359  1.00  1.92           H  
ATOM    431  HE2 TYR A  28      25.944  43.582  17.422  1.00  1.92           H  
ATOM    432  HH  TYR A  28      25.441  43.699  15.283  1.00  1.92           H  
ATOM    433  N   ARG A  29      33.465  41.110  19.116  1.00  2.43           N  
ATOM    434  CA  ARG A  29      34.535  41.221  20.086  1.00  2.43           C  
ATOM    435  C   ARG A  29      34.789  42.692  20.280  1.00  2.43           C  
ATOM    436  O   ARG A  29      35.805  43.209  19.830  1.00  2.43           O  
ATOM    437  CB  ARG A  29      35.827  40.607  19.575  1.00  2.43           C  
ATOM    438  CG  ARG A  29      35.781  39.145  19.258  1.00  2.43           C  
ATOM    439  CD  ARG A  29      37.125  38.644  18.874  1.00  2.43           C  
ATOM    440  NE  ARG A  29      37.092  37.274  18.412  1.00  2.43           N  
ATOM    441  CZ  ARG A  29      38.172  36.510  18.197  1.00  2.43           C  
ATOM    442  NH1 ARG A  29      39.381  36.982  18.434  1.00  2.43           N  
ATOM    443  NH2 ARG A  29      38.012  35.281  17.748  1.00  2.43           N  
ATOM    444  H   ARG A  29      33.678  40.918  18.144  1.00  2.43           H  
ATOM    445  HA  ARG A  29      34.234  40.762  21.028  1.00  2.43           H  
ATOM    446 1HB  ARG A  29      36.133  41.125  18.669  1.00  2.43           H  
ATOM    447 2HB  ARG A  29      36.615  40.758  20.314  1.00  2.43           H  
ATOM    448 1HG  ARG A  29      35.416  38.580  20.114  1.00  2.43           H  
ATOM    449 2HG  ARG A  29      35.110  38.999  18.416  1.00  2.43           H  
ATOM    450 1HD  ARG A  29      37.529  39.258  18.082  1.00  2.43           H  
ATOM    451 2HD  ARG A  29      37.785  38.693  19.739  1.00  2.43           H  
ATOM    452  HE  ARG A  29      36.169  36.862  18.189  1.00  2.43           H  
ATOM    453 1HH1 ARG A  29      39.495  37.927  18.779  1.00  2.43           H  
ATOM    454 2HH1 ARG A  29      40.191  36.402  18.271  1.00  2.43           H  
ATOM    455 1HH2 ARG A  29      37.068  34.933  17.573  1.00  2.43           H  
ATOM    456 2HH2 ARG A  29      38.811  34.694  17.585  1.00  2.43           H  
ATOM    457  N   LEU A  30      33.870  43.369  20.950  1.00  3.02           N  
ATOM    458  CA  LEU A  30      33.963  44.817  21.031  1.00  3.02           C  
ATOM    459  C   LEU A  30      35.240  45.307  21.673  1.00  3.02           C  
ATOM    460  O   LEU A  30      35.820  46.296  21.205  1.00  3.02           O  
ATOM    461  CB  LEU A  30      32.760  45.367  21.798  1.00  3.02           C  
ATOM    462  CG  LEU A  30      31.444  45.314  21.041  1.00  3.02           C  
ATOM    463  CD1 LEU A  30      30.300  45.671  21.964  1.00  3.02           C  
ATOM    464  CD2 LEU A  30      31.533  46.307  19.899  1.00  3.02           C  
ATOM    465  H   LEU A  30      33.060  42.854  21.293  1.00  3.02           H  
ATOM    466  HA  LEU A  30      33.908  45.208  20.035  1.00  3.02           H  
ATOM    467 1HB  LEU A  30      32.640  44.795  22.714  1.00  3.02           H  
ATOM    468 2HB  LEU A  30      32.960  46.407  22.063  1.00  3.02           H  
ATOM    469  HG  LEU A  30      31.273  44.305  20.650  1.00  3.02           H  
ATOM    470 1HD1 LEU A  30      29.364  45.639  21.407  1.00  3.02           H  
ATOM    471 2HD1 LEU A  30      30.257  44.952  22.784  1.00  3.02           H  
ATOM    472 3HD1 LEU A  30      30.452  46.672  22.365  1.00  3.02           H  
ATOM    473 1HD2 LEU A  30      30.608  46.305  19.339  1.00  3.02           H  
ATOM    474 2HD2 LEU A  30      31.710  47.306  20.299  1.00  3.02           H  
ATOM    475 3HD2 LEU A  30      32.354  46.028  19.255  1.00  3.02           H  
ATOM    476  N   GLU A  31      35.663  44.630  22.752  1.00  3.57           N  
ATOM    477  CA  GLU A  31      36.869  44.907  23.559  1.00  3.57           C  
ATOM    478  C   GLU A  31      36.867  46.319  24.151  1.00  3.57           C  
ATOM    479  O   GLU A  31      36.801  46.491  25.369  1.00  3.57           O  
ATOM    480  CB  GLU A  31      38.164  44.675  22.752  1.00  3.57           C  
ATOM    481  CG  GLU A  31      38.439  43.194  22.391  1.00  3.57           C  
ATOM    482  CD  GLU A  31      39.765  42.958  21.644  1.00  3.57           C  
ATOM    483  OE1 GLU A  31      40.453  43.912  21.353  1.00  3.57           O  
ATOM    484  OE2 GLU A  31      40.076  41.814  21.378  1.00  3.57           O  
ATOM    485  H   GLU A  31      35.096  43.840  23.027  1.00  3.57           H  
ATOM    486  HA  GLU A  31      36.879  44.207  24.393  1.00  3.57           H  
ATOM    487 1HB  GLU A  31      38.126  45.238  21.822  1.00  3.57           H  
ATOM    488 2HB  GLU A  31      39.016  45.050  23.323  1.00  3.57           H  
ATOM    489 1HG  GLU A  31      38.445  42.608  23.309  1.00  3.57           H  
ATOM    490 2HG  GLU A  31      37.619  42.834  21.774  1.00  3.57           H  
ATOM    491  N   GLU A  32      36.917  47.312  23.267  1.00  3.93           N  
ATOM    492  CA  GLU A  32      36.808  48.713  23.596  1.00  3.93           C  
ATOM    493  C   GLU A  32      35.776  49.399  22.688  1.00  3.93           C  
ATOM    494  O   GLU A  32      34.731  49.844  23.163  1.00  3.93           O  
ATOM    495  CB  GLU A  32      38.175  49.407  23.462  1.00  3.93           C  
ATOM    496  CG  GLU A  32      39.242  48.927  24.461  1.00  3.93           C  
ATOM    497  CD  GLU A  32      40.590  49.615  24.307  1.00  3.93           C  
ATOM    498  OE1 GLU A  32      40.737  50.415  23.413  1.00  3.93           O  
ATOM    499  OE2 GLU A  32      41.468  49.331  25.089  1.00  3.93           O  
ATOM    500  H   GLU A  32      36.971  47.048  22.293  1.00  3.93           H  
ATOM    501  HA  GLU A  32      36.467  48.805  24.626  1.00  3.93           H  
ATOM    502 1HB  GLU A  32      38.567  49.251  22.458  1.00  3.93           H  
ATOM    503 2HB  GLU A  32      38.050  50.478  23.600  1.00  3.93           H  
ATOM    504 1HG  GLU A  32      38.875  49.097  25.473  1.00  3.93           H  
ATOM    505 2HG  GLU A  32      39.381  47.854  24.334  1.00  3.93           H  
ATOM    506  N   ASN A  33      36.085  49.492  21.378  1.00  3.97           N  
ATOM    507  CA  ASN A  33      35.224  50.228  20.447  1.00  3.97           C  
ATOM    508  C   ASN A  33      34.876  49.613  19.071  1.00  3.97           C  
ATOM    509  O   ASN A  33      34.657  50.380  18.137  1.00  3.97           O  
ATOM    510  CB  ASN A  33      35.818  51.606  20.175  1.00  3.97           C  
ATOM    511  CG  ASN A  33      35.828  52.531  21.379  1.00  3.97           C  
ATOM    512  OD1 ASN A  33      34.795  53.091  21.762  1.00  3.97           O  
ATOM    513  ND2 ASN A  33      36.986  52.711  21.966  1.00  3.97           N  
ATOM    514  H   ASN A  33      36.938  49.071  21.041  1.00  3.97           H  
ATOM    515  HA  ASN A  33      34.267  50.372  20.951  1.00  3.97           H  
ATOM    516 1HB  ASN A  33      36.840  51.493  19.808  1.00  3.97           H  
ATOM    517 2HB  ASN A  33      35.243  52.084  19.382  1.00  3.97           H  
ATOM    518 1HD2 ASN A  33      37.058  53.316  22.760  1.00  3.97           H  
ATOM    519 2HD2 ASN A  33      37.804  52.255  21.613  1.00  3.97           H  
ATOM    520  N   GLY A  34      34.779  48.297  18.883  1.00  3.71           N  
ATOM    521  CA  GLY A  34      34.390  47.915  17.506  1.00  3.71           C  
ATOM    522  C   GLY A  34      34.215  46.434  17.171  1.00  3.71           C  
ATOM    523  O   GLY A  34      34.620  45.547  17.900  1.00  3.71           O  
ATOM    524  H   GLY A  34      34.980  47.621  19.622  1.00  3.71           H  
ATOM    525 1HA  GLY A  34      33.456  48.425  17.269  1.00  3.71           H  
ATOM    526 2HA  GLY A  34      35.128  48.329  16.822  1.00  3.71           H  
ATOM    527  N   LEU A  35      33.609  46.182  16.018  1.00  3.24           N  
ATOM    528  CA  LEU A  35      33.289  44.824  15.589  1.00  3.24           C  
ATOM    529  C   LEU A  35      34.293  44.246  14.608  1.00  3.24           C  
ATOM    530  O   LEU A  35      34.892  44.985  13.824  1.00  3.24           O  
ATOM    531  CB  LEU A  35      31.909  44.849  14.947  1.00  3.24           C  
ATOM    532  CG  LEU A  35      30.818  45.383  15.855  1.00  3.24           C  
ATOM    533  CD1 LEU A  35      29.512  45.414  15.115  1.00  3.24           C  
ATOM    534  CD2 LEU A  35      30.749  44.517  17.014  1.00  3.24           C  
ATOM    535  H   LEU A  35      33.327  46.958  15.436  1.00  3.24           H  
ATOM    536  HA  LEU A  35      33.264  44.179  16.468  1.00  3.24           H  
ATOM    537 1HB  LEU A  35      31.946  45.468  14.054  1.00  3.24           H  
ATOM    538 2HB  LEU A  35      31.640  43.829  14.656  1.00  3.24           H  
ATOM    539  HG  LEU A  35      31.049  46.399  16.171  1.00  3.24           H  
ATOM    540 1HD1 LEU A  35      28.728  45.788  15.774  1.00  3.24           H  
ATOM    541 2HD1 LEU A  35      29.602  46.070  14.250  1.00  3.24           H  
ATOM    542 3HD1 LEU A  35      29.259  44.415  14.782  1.00  3.24           H  
ATOM    543 1HD2 LEU A  35      29.965  44.842  17.690  1.00  3.24           H  
ATOM    544 2HD2 LEU A  35      30.535  43.565  16.644  1.00  3.24           H  
ATOM    545 3HD2 LEU A  35      31.706  44.503  17.534  1.00  3.24           H  
ATOM    546  N   VAL A  36      34.469  42.924  14.651  1.00  2.71           N  
ATOM    547  CA  VAL A  36      35.378  42.231  13.754  1.00  2.71           C  
ATOM    548  C   VAL A  36      34.693  41.038  13.113  1.00  2.71           C  
ATOM    549  O   VAL A  36      33.614  40.631  13.545  1.00  2.71           O  
ATOM    550  CB  VAL A  36      36.612  41.723  14.528  1.00  2.71           C  
ATOM    551  CG1 VAL A  36      37.363  42.885  15.178  1.00  2.71           C  
ATOM    552  CG2 VAL A  36      36.167  40.732  15.576  1.00  2.71           C  
ATOM    553  H   VAL A  36      33.960  42.347  15.324  1.00  2.71           H  
ATOM    554  HA  VAL A  36      35.698  42.920  12.970  1.00  2.71           H  
ATOM    555  HB  VAL A  36      37.290  41.236  13.828  1.00  2.71           H  
ATOM    556 1HG1 VAL A  36      38.238  42.503  15.705  1.00  2.71           H  
ATOM    557 2HG1 VAL A  36      37.680  43.588  14.408  1.00  2.71           H  
ATOM    558 3HG1 VAL A  36      36.715  43.395  15.892  1.00  2.71           H  
ATOM    559 1HG2 VAL A  36      37.034  40.358  16.105  1.00  2.71           H  
ATOM    560 2HG2 VAL A  36      35.495  41.226  16.275  1.00  2.71           H  
ATOM    561 3HG2 VAL A  36      35.651  39.905  15.097  1.00  2.71           H  
ATOM    562  N   VAL A  37      35.315  40.470  12.094  1.00  2.23           N  
ATOM    563  CA  VAL A  37      34.818  39.226  11.528  1.00  2.23           C  
ATOM    564  C   VAL A  37      35.754  38.114  11.968  1.00  2.23           C  
ATOM    565  O   VAL A  37      36.968  38.217  11.789  1.00  2.23           O  
ATOM    566  CB  VAL A  37      34.734  39.305   9.999  1.00  2.23           C  
ATOM    567  CG1 VAL A  37      34.262  37.982   9.431  1.00  2.23           C  
ATOM    568  CG2 VAL A  37      33.765  40.403   9.618  1.00  2.23           C  
ATOM    569  H   VAL A  37      36.171  40.875  11.743  1.00  2.23           H  
ATOM    570  HA  VAL A  37      33.824  39.016  11.920  1.00  2.23           H  
ATOM    571  HB  VAL A  37      35.715  39.510   9.597  1.00  2.23           H  
ATOM    572 1HG1 VAL A  37      34.207  38.044   8.349  1.00  2.23           H  
ATOM    573 2HG1 VAL A  37      34.961  37.191   9.714  1.00  2.23           H  
ATOM    574 3HG1 VAL A  37      33.281  37.752   9.826  1.00  2.23           H  
ATOM    575 1HG2 VAL A  37      33.689  40.472   8.538  1.00  2.23           H  
ATOM    576 2HG2 VAL A  37      32.794  40.163  10.031  1.00  2.23           H  
ATOM    577 3HG2 VAL A  37      34.110  41.355  10.018  1.00  2.23           H  
ATOM    578  N   GLY A  38      35.202  37.107  12.630  1.00  1.85           N  
ATOM    579  CA  GLY A  38      35.996  36.009  13.167  1.00  1.85           C  
ATOM    580  C   GLY A  38      35.815  34.761  12.327  1.00  1.85           C  
ATOM    581  O   GLY A  38      35.466  34.840  11.150  1.00  1.85           O  
ATOM    582  H   GLY A  38      34.195  37.090  12.743  1.00  1.85           H  
ATOM    583 1HA  GLY A  38      37.049  36.287  13.195  1.00  1.85           H  
ATOM    584 2HA  GLY A  38      35.690  35.810  14.194  1.00  1.85           H  
ATOM    585  N   ASP A  39      36.051  33.599  12.929  1.00  1.56           N  
ATOM    586  CA  ASP A  39      35.873  32.354  12.200  1.00  1.56           C  
ATOM    587  C   ASP A  39      34.412  32.331  11.750  1.00  1.56           C  
ATOM    588  O   ASP A  39      33.549  32.691  12.560  1.00  1.56           O  
ATOM    589  CB  ASP A  39      36.174  31.146  13.086  1.00  1.56           C  
ATOM    590  CG  ASP A  39      37.662  31.000  13.410  1.00  1.56           C  
ATOM    591  OD1 ASP A  39      38.457  31.697  12.821  1.00  1.56           O  
ATOM    592  OD2 ASP A  39      37.986  30.190  14.243  1.00  1.56           O  
ATOM    593  H   ASP A  39      36.346  33.585  13.896  1.00  1.56           H  
ATOM    594  HA  ASP A  39      36.560  32.347  11.366  1.00  1.56           H  
ATOM    595 1HB  ASP A  39      35.622  31.234  14.022  1.00  1.56           H  
ATOM    596 2HB  ASP A  39      35.830  30.235  12.590  1.00  1.56           H  
ATOM    597  N   PRO A  40      34.086  31.927  10.509  1.00  1.36           N  
ATOM    598  CA  PRO A  40      32.735  31.889  10.000  1.00  1.36           C  
ATOM    599  C   PRO A  40      31.833  31.101  10.920  1.00  1.36           C  
ATOM    600  O   PRO A  40      32.205  30.043  11.434  1.00  1.36           O  
ATOM    601  CB  PRO A  40      32.906  31.181   8.650  1.00  1.36           C  
ATOM    602  CG  PRO A  40      34.310  31.520   8.225  1.00  1.36           C  
ATOM    603  CD  PRO A  40      35.117  31.531   9.519  1.00  1.36           C  
ATOM    604  HA  PRO A  40      32.361  32.917   9.872  1.00  1.36           H  
ATOM    605 1HB  PRO A  40      32.741  30.103   8.767  1.00  1.36           H  
ATOM    606 2HB  PRO A  40      32.140  31.548   7.942  1.00  1.36           H  
ATOM    607 1HG  PRO A  40      34.677  30.779   7.495  1.00  1.36           H  
ATOM    608 2HG  PRO A  40      34.317  32.496   7.717  1.00  1.36           H  
ATOM    609 1HD  PRO A  40      35.543  30.545   9.756  1.00  1.36           H  
ATOM    610 2HD  PRO A  40      35.880  32.311   9.395  1.00  1.36           H  
ATOM    611  N   PHE A  41      30.640  31.627  11.118  1.00  1.22           N  
ATOM    612  CA  PHE A  41      29.614  31.023  11.942  1.00  1.22           C  
ATOM    613  C   PHE A  41      29.016  29.890  11.181  1.00  1.22           C  
ATOM    614  O   PHE A  41      28.756  28.809  11.719  1.00  1.22           O  
ATOM    615  CB  PHE A  41      28.538  31.999  12.330  1.00  1.22           C  
ATOM    616  CG  PHE A  41      27.521  31.380  13.179  1.00  1.22           C  
ATOM    617  CD1 PHE A  41      27.801  31.042  14.484  1.00  1.22           C  
ATOM    618  CD2 PHE A  41      26.264  31.133  12.683  1.00  1.22           C  
ATOM    619  CE1 PHE A  41      26.837  30.470  15.278  1.00  1.22           C  
ATOM    620  CE2 PHE A  41      25.304  30.576  13.474  1.00  1.22           C  
ATOM    621  CZ  PHE A  41      25.584  30.241  14.773  1.00  1.22           C  
ATOM    622  H   PHE A  41      30.392  32.479  10.612  1.00  1.22           H  
ATOM    623  HA  PHE A  41      30.072  30.629  12.849  1.00  1.22           H  
ATOM    624 1HB  PHE A  41      28.972  32.847  12.866  1.00  1.22           H  
ATOM    625 2HB  PHE A  41      28.056  32.389  11.436  1.00  1.22           H  
ATOM    626  HD1 PHE A  41      28.788  31.234  14.882  1.00  1.22           H  
ATOM    627  HD2 PHE A  41      26.043  31.390  11.656  1.00  1.22           H  
ATOM    628  HE1 PHE A  41      27.065  30.211  16.312  1.00  1.22           H  
ATOM    629  HE2 PHE A  41      24.327  30.395  13.070  1.00  1.22           H  
ATOM    630  HZ  PHE A  41      24.821  29.796  15.406  1.00  1.22           H  
ATOM    631  N   VAL A  42      28.823  30.132   9.893  1.00  1.14           N  
ATOM    632  CA  VAL A  42      28.203  29.127   9.069  1.00  1.14           C  
ATOM    633  C   VAL A  42      28.887  27.777   9.248  1.00  1.14           C  
ATOM    634  O   VAL A  42      28.204  26.764   9.353  1.00  1.14           O  
ATOM    635  CB  VAL A  42      28.274  29.522   7.593  1.00  1.14           C  
ATOM    636  CG1 VAL A  42      27.830  28.358   6.762  1.00  1.14           C  
ATOM    637  CG2 VAL A  42      27.399  30.742   7.318  1.00  1.14           C  
ATOM    638  H   VAL A  42      29.078  31.057   9.506  1.00  1.14           H  
ATOM    639  HA  VAL A  42      27.172  29.026   9.369  1.00  1.14           H  
ATOM    640  HB  VAL A  42      29.309  29.750   7.335  1.00  1.14           H  
ATOM    641 1HG1 VAL A  42      27.911  28.626   5.736  1.00  1.14           H  
ATOM    642 2HG1 VAL A  42      28.461  27.509   6.961  1.00  1.14           H  
ATOM    643 3HG1 VAL A  42      26.800  28.103   6.997  1.00  1.14           H  
ATOM    644 1HG2 VAL A  42      27.468  31.013   6.262  1.00  1.14           H  
ATOM    645 2HG2 VAL A  42      26.370  30.521   7.562  1.00  1.14           H  
ATOM    646 3HG2 VAL A  42      27.746  31.584   7.928  1.00  1.14           H  
ATOM    647  N   ALA A  43      30.219  27.746   9.299  1.00  1.11           N  
ATOM    648  CA  ALA A  43      30.929  26.481   9.456  1.00  1.11           C  
ATOM    649  C   ALA A  43      30.524  25.736  10.725  1.00  1.11           C  
ATOM    650  O   ALA A  43      30.442  24.502  10.742  1.00  1.11           O  
ATOM    651  CB  ALA A  43      32.421  26.722   9.492  1.00  1.11           C  
ATOM    652  H   ALA A  43      30.738  28.612   9.237  1.00  1.11           H  
ATOM    653  HA  ALA A  43      30.684  25.853   8.609  1.00  1.11           H  
ATOM    654 1HB  ALA A  43      32.942  25.771   9.584  1.00  1.11           H  
ATOM    655 2HB  ALA A  43      32.738  27.225   8.587  1.00  1.11           H  
ATOM    656 3HB  ALA A  43      32.658  27.353  10.354  1.00  1.11           H  
ATOM    657  N   GLU A  44      30.268  26.463  11.810  1.00  1.14           N  
ATOM    658  CA  GLU A  44      29.936  25.799  13.056  1.00  1.14           C  
ATOM    659  C   GLU A  44      28.569  25.160  12.926  1.00  1.14           C  
ATOM    660  O   GLU A  44      28.314  24.068  13.451  1.00  1.14           O  
ATOM    661  CB  GLU A  44      30.007  26.787  14.221  1.00  1.14           C  
ATOM    662  CG  GLU A  44      31.437  27.257  14.529  1.00  1.14           C  
ATOM    663  CD  GLU A  44      32.361  26.107  14.927  1.00  1.14           C  
ATOM    664  OE1 GLU A  44      32.005  25.368  15.810  1.00  1.14           O  
ATOM    665  OE2 GLU A  44      33.416  25.958  14.329  1.00  1.14           O  
ATOM    666  H   GLU A  44      30.255  27.477  11.765  1.00  1.14           H  
ATOM    667  HA  GLU A  44      30.659  25.010  13.236  1.00  1.14           H  
ATOM    668 1HB  GLU A  44      29.402  27.669  13.992  1.00  1.14           H  
ATOM    669 2HB  GLU A  44      29.595  26.329  15.119  1.00  1.14           H  
ATOM    670 1HG  GLU A  44      31.840  27.754  13.641  1.00  1.14           H  
ATOM    671 2HG  GLU A  44      31.401  27.985  15.333  1.00  1.14           H  
ATOM    672  N   VAL A  45      27.698  25.834  12.190  1.00  1.23           N  
ATOM    673  CA  VAL A  45      26.344  25.366  11.980  1.00  1.23           C  
ATOM    674  C   VAL A  45      26.307  24.135  11.092  1.00  1.23           C  
ATOM    675  O   VAL A  45      25.564  23.190  11.361  1.00  1.23           O  
ATOM    676  CB  VAL A  45      25.496  26.463  11.366  1.00  1.23           C  
ATOM    677  CG1 VAL A  45      24.113  25.925  11.022  1.00  1.23           C  
ATOM    678  CG2 VAL A  45      25.428  27.569  12.324  1.00  1.23           C  
ATOM    679  H   VAL A  45      27.997  26.731  11.795  1.00  1.23           H  
ATOM    680  HA  VAL A  45      25.919  25.115  12.949  1.00  1.23           H  
ATOM    681  HB  VAL A  45      25.954  26.809  10.443  1.00  1.23           H  
ATOM    682 1HG1 VAL A  45      23.516  26.702  10.594  1.00  1.23           H  
ATOM    683 2HG1 VAL A  45      24.210  25.107  10.306  1.00  1.23           H  
ATOM    684 3HG1 VAL A  45      23.626  25.562  11.926  1.00  1.23           H  
ATOM    685 1HG2 VAL A  45      24.850  28.347  11.896  1.00  1.23           H  
ATOM    686 2HG2 VAL A  45      24.968  27.229  13.249  1.00  1.23           H  
ATOM    687 3HG2 VAL A  45      26.438  27.930  12.529  1.00  1.23           H  
ATOM    688  N   LEU A  46      27.109  24.135  10.033  1.00  1.38           N  
ATOM    689  CA  LEU A  46      27.113  23.012   9.102  1.00  1.38           C  
ATOM    690  C   LEU A  46      27.538  21.740   9.831  1.00  1.38           C  
ATOM    691  O   LEU A  46      26.980  20.651   9.620  1.00  1.38           O  
ATOM    692  CB  LEU A  46      28.155  23.252   8.023  1.00  1.38           C  
ATOM    693  CG  LEU A  46      27.952  24.413   7.114  1.00  1.38           C  
ATOM    694  CD1 LEU A  46      29.161  24.496   6.278  1.00  1.38           C  
ATOM    695  CD2 LEU A  46      26.716  24.313   6.325  1.00  1.38           C  
ATOM    696  H   LEU A  46      27.696  24.953   9.855  1.00  1.38           H  
ATOM    697  HA  LEU A  46      26.117  22.887   8.681  1.00  1.38           H  
ATOM    698 1HB  LEU A  46      29.119  23.400   8.515  1.00  1.38           H  
ATOM    699 2HB  LEU A  46      28.223  22.359   7.406  1.00  1.38           H  
ATOM    700  HG  LEU A  46      27.881  25.281   7.684  1.00  1.38           H  
ATOM    701 1HD1 LEU A  46      29.090  25.340   5.622  1.00  1.38           H  
ATOM    702 2HD1 LEU A  46      30.031  24.595   6.907  1.00  1.38           H  
ATOM    703 3HD1 LEU A  46      29.250  23.594   5.712  1.00  1.38           H  
ATOM    704 1HD2 LEU A  46      26.618  25.184   5.720  1.00  1.38           H  
ATOM    705 2HD2 LEU A  46      26.762  23.451   5.697  1.00  1.38           H  
ATOM    706 3HD2 LEU A  46      25.862  24.251   6.998  1.00  1.38           H  
ATOM    707  N   LYS A  47      28.520  21.896  10.736  1.00  1.59           N  
ATOM    708  CA  LYS A  47      29.018  20.786  11.534  1.00  1.59           C  
ATOM    709  C   LYS A  47      27.989  20.369  12.585  1.00  1.59           C  
ATOM    710  O   LYS A  47      27.683  19.186  12.720  1.00  1.59           O  
ATOM    711  CB  LYS A  47      30.334  21.178  12.217  1.00  1.59           C  
ATOM    712  CG  LYS A  47      31.542  21.330  11.280  1.00  1.59           C  
ATOM    713  CD  LYS A  47      32.834  21.569  12.081  1.00  1.59           C  
ATOM    714  CE  LYS A  47      32.828  22.968  12.708  1.00  1.59           C  
ATOM    715  NZ  LYS A  47      34.095  23.300  13.425  1.00  1.59           N  
ATOM    716  H   LYS A  47      28.960  22.814  10.846  1.00  1.59           H  
ATOM    717  HA  LYS A  47      29.197  19.937  10.876  1.00  1.59           H  
ATOM    718 1HB  LYS A  47      30.197  22.139  12.725  1.00  1.59           H  
ATOM    719 2HB  LYS A  47      30.583  20.441  12.978  1.00  1.59           H  
ATOM    720 1HG  LYS A  47      31.653  20.427  10.683  1.00  1.59           H  
ATOM    721 2HG  LYS A  47      31.374  22.170  10.609  1.00  1.59           H  
ATOM    722 1HD  LYS A  47      32.920  20.823  12.870  1.00  1.59           H  
ATOM    723 2HD  LYS A  47      33.695  21.481  11.421  1.00  1.59           H  
ATOM    724 1HE  LYS A  47      32.672  23.706  11.923  1.00  1.59           H  
ATOM    725 2HE  LYS A  47      32.003  23.029  13.416  1.00  1.59           H  
ATOM    726 1HZ  LYS A  47      33.985  24.259  13.813  1.00  1.59           H  
ATOM    727 2HZ  LYS A  47      34.250  22.649  14.175  1.00  1.59           H  
ATOM    728 3HZ  LYS A  47      34.870  23.277  12.789  1.00  1.59           H  
ATOM    729  N   THR A  48      27.382  21.347  13.264  1.00  1.85           N  
ATOM    730  CA  THR A  48      26.398  21.090  14.312  1.00  1.85           C  
ATOM    731  C   THR A  48      25.195  20.342  13.763  1.00  1.85           C  
ATOM    732  O   THR A  48      24.682  19.409  14.389  1.00  1.85           O  
ATOM    733  CB  THR A  48      25.923  22.396  14.966  1.00  1.85           C  
ATOM    734  OG1 THR A  48      27.042  23.059  15.580  1.00  1.85           O  
ATOM    735  CG2 THR A  48      24.867  22.103  16.012  1.00  1.85           C  
ATOM    736  H   THR A  48      27.652  22.315  13.100  1.00  1.85           H  
ATOM    737  HA  THR A  48      26.864  20.472  15.076  1.00  1.85           H  
ATOM    738  HB  THR A  48      25.503  23.048  14.202  1.00  1.85           H  
ATOM    739  HG1 THR A  48      27.676  23.334  14.877  1.00  1.85           H  
ATOM    740 1HG2 THR A  48      24.539  23.037  16.465  1.00  1.85           H  
ATOM    741 2HG2 THR A  48      24.019  21.609  15.538  1.00  1.85           H  
ATOM    742 3HG2 THR A  48      25.285  21.454  16.779  1.00  1.85           H  
ATOM    743  N   ALA A  49      24.774  20.733  12.565  1.00  2.10           N  
ATOM    744  CA  ALA A  49      23.633  20.161  11.876  1.00  2.10           C  
ATOM    745  C   ALA A  49      23.944  18.788  11.284  1.00  2.10           C  
ATOM    746  O   ALA A  49      23.046  18.132  10.754  1.00  2.10           O  
ATOM    747  CB  ALA A  49      23.199  21.097  10.761  1.00  2.10           C  
ATOM    748  H   ALA A  49      25.247  21.516  12.115  1.00  2.10           H  
ATOM    749  HA  ALA A  49      22.824  20.046  12.595  1.00  2.10           H  
ATOM    750 1HB  ALA A  49      22.331  20.687  10.250  1.00  2.10           H  
ATOM    751 2HB  ALA A  49      22.953  22.073  11.181  1.00  2.10           H  
ATOM    752 3HB  ALA A  49      24.020  21.208  10.059  1.00  2.10           H  
ATOM    753  N   ARG A  50      25.213  18.361  11.338  1.00  2.27           N  
ATOM    754  CA  ARG A  50      25.639  17.090  10.784  1.00  2.27           C  
ATOM    755  C   ARG A  50      25.199  16.938   9.339  1.00  2.27           C  
ATOM    756  O   ARG A  50      24.648  15.902   8.963  1.00  2.27           O  
ATOM    757  CB  ARG A  50      25.099  15.923  11.606  1.00  2.27           C  
ATOM    758  CG  ARG A  50      25.929  15.537  12.842  1.00  2.27           C  
ATOM    759  CD  ARG A  50      25.776  16.510  13.975  1.00  2.27           C  
ATOM    760  NE  ARG A  50      26.459  16.042  15.182  1.00  2.27           N  
ATOM    761  CZ  ARG A  50      26.552  16.721  16.354  1.00  2.27           C  
ATOM    762  NH1 ARG A  50      26.004  17.910  16.501  1.00  2.27           N  
ATOM    763  NH2 ARG A  50      27.206  16.176  17.371  1.00  2.27           N  
ATOM    764  H   ARG A  50      25.924  18.913  11.808  1.00  2.27           H  
ATOM    765  HA  ARG A  50      26.729  17.059  10.819  1.00  2.27           H  
ATOM    766 1HB  ARG A  50      24.094  16.146  11.954  1.00  2.27           H  
ATOM    767 2HB  ARG A  50      25.032  15.040  10.972  1.00  2.27           H  
ATOM    768 1HG  ARG A  50      25.622  14.553  13.193  1.00  2.27           H  
ATOM    769 2HG  ARG A  50      26.983  15.511  12.567  1.00  2.27           H  
ATOM    770 1HD  ARG A  50      26.213  17.455  13.689  1.00  2.27           H  
ATOM    771 2HD  ARG A  50      24.721  16.655  14.206  1.00  2.27           H  
ATOM    772  HE  ARG A  50      26.902  15.140  15.135  1.00  2.27           H  
ATOM    773 1HH1 ARG A  50      25.496  18.357  15.721  1.00  2.27           H  
ATOM    774 2HH1 ARG A  50      26.086  18.397  17.376  1.00  2.27           H  
ATOM    775 1HH2 ARG A  50      27.631  15.265  17.269  1.00  2.27           H  
ATOM    776 2HH2 ARG A  50      27.281  16.673  18.246  1.00  2.27           H  
ATOM    777  N   LEU A  51      25.429  17.957   8.514  1.00  2.27           N  
ATOM    778  CA  LEU A  51      24.964  17.850   7.139  1.00  2.27           C  
ATOM    779  C   LEU A  51      25.648  16.705   6.404  1.00  2.27           C  
ATOM    780  O   LEU A  51      26.853  16.496   6.541  1.00  2.27           O  
ATOM    781  CB  LEU A  51      25.212  19.160   6.410  1.00  2.27           C  
ATOM    782  CG  LEU A  51      24.414  20.320   6.938  1.00  2.27           C  
ATOM    783  CD1 LEU A  51      24.844  21.514   6.245  1.00  2.27           C  
ATOM    784  CD2 LEU A  51      22.931  20.077   6.751  1.00  2.27           C  
ATOM    785  H   LEU A  51      25.899  18.803   8.851  1.00  2.27           H  
ATOM    786  HA  LEU A  51      23.893  17.656   7.157  1.00  2.27           H  
ATOM    787 1HB  LEU A  51      26.269  19.415   6.499  1.00  2.27           H  
ATOM    788 2HB  LEU A  51      24.975  19.029   5.356  1.00  2.27           H  
ATOM    789  HG  LEU A  51      24.634  20.450   7.994  1.00  2.27           H  
ATOM    790 1HD1 LEU A  51      24.306  22.372   6.636  1.00  2.27           H  
ATOM    791 2HD1 LEU A  51      25.900  21.610   6.431  1.00  2.27           H  
ATOM    792 3HD1 LEU A  51      24.660  21.419   5.176  1.00  2.27           H  
ATOM    793 1HD2 LEU A  51      22.373  20.930   7.141  1.00  2.27           H  
ATOM    794 2HD2 LEU A  51      22.710  19.952   5.691  1.00  2.27           H  
ATOM    795 3HD2 LEU A  51      22.643  19.174   7.296  1.00  2.27           H  
ATOM    796  N   ALA A  52      24.864  15.962   5.616  1.00  2.09           N  
ATOM    797  CA  ALA A  52      25.383  14.834   4.843  1.00  2.09           C  
ATOM    798  C   ALA A  52      26.054  15.253   3.535  1.00  2.09           C  
ATOM    799  O   ALA A  52      26.921  14.544   3.026  1.00  2.09           O  
ATOM    800  CB  ALA A  52      24.258  13.861   4.538  1.00  2.09           C  
ATOM    801  H   ALA A  52      23.881  16.180   5.568  1.00  2.09           H  
ATOM    802  HA  ALA A  52      26.131  14.331   5.455  1.00  2.09           H  
ATOM    803 1HB  ALA A  52      24.660  13.003   4.004  1.00  2.09           H  
ATOM    804 2HB  ALA A  52      23.804  13.527   5.472  1.00  2.09           H  
ATOM    805 3HB  ALA A  52      23.506  14.352   3.923  1.00  2.09           H  
ATOM    806  N   GLY A  53      25.619  16.367   2.953  1.00  1.79           N  
ATOM    807  CA  GLY A  53      26.195  16.781   1.675  1.00  1.79           C  
ATOM    808  C   GLY A  53      27.546  17.415   1.917  1.00  1.79           C  
ATOM    809  O   GLY A  53      27.757  18.050   2.948  1.00  1.79           O  
ATOM    810  H   GLY A  53      24.913  16.930   3.399  1.00  1.79           H  
ATOM    811 1HA  GLY A  53      26.311  15.924   1.020  1.00  1.79           H  
ATOM    812 2HA  GLY A  53      25.534  17.488   1.172  1.00  1.79           H  
ATOM    813  N   ALA A  54      28.469  17.271   0.975  1.00  1.47           N  
ATOM    814  CA  ALA A  54      29.744  17.958   1.134  1.00  1.47           C  
ATOM    815  C   ALA A  54      29.496  19.454   1.078  1.00  1.47           C  
ATOM    816  O   ALA A  54      28.743  19.894   0.204  1.00  1.47           O  
ATOM    817  CB  ALA A  54      30.720  17.542   0.047  1.00  1.47           C  
ATOM    818  H   ALA A  54      28.269  16.714   0.153  1.00  1.47           H  
ATOM    819  HA  ALA A  54      30.154  17.711   2.113  1.00  1.47           H  
ATOM    820 1HB  ALA A  54      31.666  18.068   0.188  1.00  1.47           H  
ATOM    821 2HB  ALA A  54      30.890  16.467   0.102  1.00  1.47           H  
ATOM    822 3HB  ALA A  54      30.307  17.794  -0.928  1.00  1.47           H  
ATOM    823  N   VAL A  55      30.141  20.231   1.954  1.00  1.20           N  
ATOM    824  CA  VAL A  55      29.939  21.675   1.904  1.00  1.20           C  
ATOM    825  C   VAL A  55      31.247  22.464   1.864  1.00  1.20           C  
ATOM    826  O   VAL A  55      32.166  22.214   2.648  1.00  1.20           O  
ATOM    827  CB  VAL A  55      29.082  22.190   3.082  1.00  1.20           C  
ATOM    828  CG1 VAL A  55      28.918  23.702   2.933  1.00  1.20           C  
ATOM    829  CG2 VAL A  55      27.718  21.527   3.101  1.00  1.20           C  
ATOM    830  H   VAL A  55      30.745  19.824   2.652  1.00  1.20           H  
ATOM    831  HA  VAL A  55      29.389  21.892   1.002  1.00  1.20           H  
ATOM    832  HB  VAL A  55      29.587  21.989   4.022  1.00  1.20           H  
ATOM    833 1HG1 VAL A  55      28.309  24.072   3.723  1.00  1.20           H  
ATOM    834 2HG1 VAL A  55      29.877  24.203   2.960  1.00  1.20           H  
ATOM    835 3HG1 VAL A  55      28.430  23.911   1.989  1.00  1.20           H  
ATOM    836 1HG2 VAL A  55      27.135  21.918   3.927  1.00  1.20           H  
ATOM    837 2HG2 VAL A  55      27.217  21.730   2.180  1.00  1.20           H  
ATOM    838 3HG2 VAL A  55      27.830  20.464   3.223  1.00  1.20           H  
ATOM    839  N   SER A  56      31.305  23.424   0.948  1.00  1.02           N  
ATOM    840  CA  SER A  56      32.453  24.317   0.788  1.00  1.02           C  
ATOM    841  C   SER A  56      32.059  25.769   1.045  1.00  1.02           C  
ATOM    842  O   SER A  56      31.139  26.260   0.397  1.00  1.02           O  
ATOM    843  CB  SER A  56      33.007  24.186  -0.617  1.00  1.02           C  
ATOM    844  OG  SER A  56      34.032  25.113  -0.849  1.00  1.02           O  
ATOM    845  H   SER A  56      30.489  23.529   0.340  1.00  1.02           H  
ATOM    846  HA  SER A  56      33.220  24.033   1.509  1.00  1.02           H  
ATOM    847 1HB  SER A  56      33.391  23.177  -0.755  1.00  1.02           H  
ATOM    848 2HB  SER A  56      32.206  24.332  -1.343  1.00  1.02           H  
ATOM    849  HG  SER A  56      34.597  25.087  -0.070  1.00  1.02           H  
ATOM    850  N   ILE A  57      32.741  26.446   1.979  1.00  0.92           N  
ATOM    851  CA  ILE A  57      32.418  27.846   2.283  1.00  0.92           C  
ATOM    852  C   ILE A  57      33.477  28.792   1.717  1.00  0.92           C  
ATOM    853  O   ILE A  57      34.670  28.641   1.996  1.00  0.92           O  
ATOM    854  CB  ILE A  57      32.318  28.133   3.799  1.00  0.92           C  
ATOM    855  CG1 ILE A  57      31.261  27.293   4.477  1.00  0.92           C  
ATOM    856  CG2 ILE A  57      31.933  29.611   4.000  1.00  0.92           C  
ATOM    857  CD1 ILE A  57      31.342  27.428   5.953  1.00  0.92           C  
ATOM    858  H   ILE A  57      33.486  25.985   2.483  1.00  0.92           H  
ATOM    859  HA  ILE A  57      31.465  28.093   1.823  1.00  0.92           H  
ATOM    860  HB  ILE A  57      33.275  27.932   4.278  1.00  0.92           H  
ATOM    861 1HG1 ILE A  57      30.285  27.618   4.166  1.00  0.92           H  
ATOM    862 2HG1 ILE A  57      31.385  26.244   4.208  1.00  0.92           H  
ATOM    863 1HG2 ILE A  57      31.862  29.831   5.065  1.00  0.92           H  
ATOM    864 2HG2 ILE A  57      32.685  30.256   3.554  1.00  0.92           H  
ATOM    865 3HG2 ILE A  57      30.965  29.802   3.524  1.00  0.92           H  
ATOM    866 1HD1 ILE A  57      30.593  26.844   6.421  1.00  0.92           H  
ATOM    867 2HD1 ILE A  57      32.321  27.092   6.281  1.00  0.92           H  
ATOM    868 3HD1 ILE A  57      31.203  28.469   6.230  1.00  0.92           H  
ATOM    869  N   VAL A  58      33.034  29.751   0.915  1.00  0.89           N  
ATOM    870  CA  VAL A  58      33.901  30.733   0.284  1.00  0.89           C  
ATOM    871  C   VAL A  58      33.520  32.167   0.626  1.00  0.89           C  
ATOM    872  O   VAL A  58      32.405  32.609   0.346  1.00  0.89           O  
ATOM    873  CB  VAL A  58      33.836  30.562  -1.242  1.00  0.89           C  
ATOM    874  CG1 VAL A  58      34.687  31.622  -1.925  1.00  0.89           C  
ATOM    875  CG2 VAL A  58      34.323  29.160  -1.614  1.00  0.89           C  
ATOM    876  H   VAL A  58      32.035  29.796   0.741  1.00  0.89           H  
ATOM    877  HA  VAL A  58      34.923  30.556   0.618  1.00  0.89           H  
ATOM    878  HB  VAL A  58      32.812  30.685  -1.571  1.00  0.89           H  
ATOM    879 1HG1 VAL A  58      34.629  31.497  -3.004  1.00  0.89           H  
ATOM    880 2HG1 VAL A  58      34.320  32.614  -1.658  1.00  0.89           H  
ATOM    881 3HG1 VAL A  58      35.721  31.522  -1.602  1.00  0.89           H  
ATOM    882 1HG2 VAL A  58      34.273  29.030  -2.691  1.00  0.89           H  
ATOM    883 2HG2 VAL A  58      35.353  29.033  -1.281  1.00  0.89           H  
ATOM    884 3HG2 VAL A  58      33.695  28.409  -1.132  1.00  0.89           H  
ATOM    885  N   ALA A  59      34.448  32.917   1.197  1.00  0.90           N  
ATOM    886  CA  ALA A  59      34.125  34.305   1.474  1.00  0.90           C  
ATOM    887  C   ALA A  59      34.340  35.101   0.204  1.00  0.90           C  
ATOM    888  O   ALA A  59      35.336  34.899  -0.490  1.00  0.90           O  
ATOM    889  CB  ALA A  59      34.975  34.857   2.606  1.00  0.90           C  
ATOM    890  H   ALA A  59      35.356  32.533   1.426  1.00  0.90           H  
ATOM    891  HA  ALA A  59      33.073  34.377   1.750  1.00  0.90           H  
ATOM    892 1HB  ALA A  59      34.703  35.901   2.781  1.00  0.90           H  
ATOM    893 2HB  ALA A  59      34.798  34.278   3.511  1.00  0.90           H  
ATOM    894 3HB  ALA A  59      36.027  34.797   2.334  1.00  0.90           H  
ATOM    895  N   LEU A  60      33.419  36.001  -0.088  1.00  0.94           N  
ATOM    896  CA  LEU A  60      33.539  36.877  -1.241  1.00  0.94           C  
ATOM    897  C   LEU A  60      33.809  38.297  -0.775  1.00  0.94           C  
ATOM    898  O   LEU A  60      34.618  39.018  -1.364  1.00  0.94           O  
ATOM    899  CB  LEU A  60      32.254  36.833  -2.076  1.00  0.94           C  
ATOM    900  CG  LEU A  60      31.895  35.460  -2.645  1.00  0.94           C  
ATOM    901  CD1 LEU A  60      30.590  35.564  -3.391  1.00  0.94           C  
ATOM    902  CD2 LEU A  60      33.007  34.981  -3.551  1.00  0.94           C  
ATOM    903  H   LEU A  60      32.612  36.094   0.514  1.00  0.94           H  
ATOM    904  HA  LEU A  60      34.374  36.546  -1.854  1.00  0.94           H  
ATOM    905 1HB  LEU A  60      31.423  37.157  -1.450  1.00  0.94           H  
ATOM    906 2HB  LEU A  60      32.351  37.529  -2.909  1.00  0.94           H  
ATOM    907  HG  LEU A  60      31.765  34.751  -1.824  1.00  0.94           H  
ATOM    908 1HD1 LEU A  60      30.308  34.613  -3.800  1.00  0.94           H  
ATOM    909 2HD1 LEU A  60      29.821  35.903  -2.708  1.00  0.94           H  
ATOM    910 3HD1 LEU A  60      30.710  36.270  -4.202  1.00  0.94           H  
ATOM    911 1HD2 LEU A  60      32.763  34.005  -3.955  1.00  0.94           H  
ATOM    912 2HD2 LEU A  60      33.136  35.688  -4.371  1.00  0.94           H  
ATOM    913 3HD2 LEU A  60      33.936  34.912  -2.981  1.00  0.94           H  
ATOM    914  N   SER A  61      33.126  38.689   0.299  1.00  0.99           N  
ATOM    915  CA  SER A  61      33.247  40.035   0.840  1.00  0.99           C  
ATOM    916  C   SER A  61      32.806  40.128   2.294  1.00  0.99           C  
ATOM    917  O   SER A  61      32.023  39.320   2.791  1.00  0.99           O  
ATOM    918  CB  SER A  61      32.478  41.037   0.005  1.00  0.99           C  
ATOM    919  OG  SER A  61      32.613  42.340   0.531  1.00  0.99           O  
ATOM    920  H   SER A  61      32.470  38.038   0.726  1.00  0.99           H  
ATOM    921  HA  SER A  61      34.300  40.315   0.799  1.00  0.99           H  
ATOM    922 1HB  SER A  61      32.851  41.020  -1.018  1.00  0.99           H  
ATOM    923 2HB  SER A  61      31.432  40.760  -0.029  1.00  0.99           H  
ATOM    924  HG  SER A  61      32.117  42.906  -0.074  1.00  0.99           H  
ATOM    925  N   ARG A  62      33.385  41.092   2.994  1.00  1.02           N  
ATOM    926  CA  ARG A  62      33.002  41.395   4.366  1.00  1.02           C  
ATOM    927  C   ARG A  62      32.353  42.773   4.467  1.00  1.02           C  
ATOM    928  O   ARG A  62      32.152  43.295   5.563  1.00  1.02           O  
ATOM    929  CB  ARG A  62      34.205  41.307   5.286  1.00  1.02           C  
ATOM    930  CG  ARG A  62      34.813  39.907   5.388  1.00  1.02           C  
ATOM    931  CD  ARG A  62      35.988  39.861   6.294  1.00  1.02           C  
ATOM    932  NE  ARG A  62      36.485  38.504   6.451  1.00  1.02           N  
ATOM    933  CZ  ARG A  62      37.482  38.141   7.279  1.00  1.02           C  
ATOM    934  NH1 ARG A  62      38.092  39.041   8.014  1.00  1.02           N  
ATOM    935  NH2 ARG A  62      37.842  36.874   7.356  1.00  1.02           N  
ATOM    936  H   ARG A  62      34.063  41.680   2.529  1.00  1.02           H  
ATOM    937  HA  ARG A  62      32.274  40.654   4.692  1.00  1.02           H  
ATOM    938 1HB  ARG A  62      34.980  41.987   4.936  1.00  1.02           H  
ATOM    939 2HB  ARG A  62      33.918  41.624   6.288  1.00  1.02           H  
ATOM    940 1HG  ARG A  62      34.060  39.215   5.771  1.00  1.02           H  
ATOM    941 2HG  ARG A  62      35.134  39.576   4.400  1.00  1.02           H  
ATOM    942 1HD  ARG A  62      36.789  40.467   5.873  1.00  1.02           H  
ATOM    943 2HD  ARG A  62      35.724  40.246   7.268  1.00  1.02           H  
ATOM    944  HE  ARG A  62      36.041  37.778   5.905  1.00  1.02           H  
ATOM    945 1HH1 ARG A  62      37.816  40.011   7.958  1.00  1.02           H  
ATOM    946 2HH1 ARG A  62      38.836  38.763   8.639  1.00  1.02           H  
ATOM    947 1HH2 ARG A  62      37.370  36.179   6.796  1.00  1.02           H  
ATOM    948 2HH2 ARG A  62      38.584  36.597   7.982  1.00  1.02           H  
ATOM    949  N   LYS A  63      32.042  43.370   3.318  1.00  1.04           N  
ATOM    950  CA  LYS A  63      31.419  44.692   3.270  1.00  1.04           C  
ATOM    951  C   LYS A  63      30.027  44.668   3.895  1.00  1.04           C  
ATOM    952  O   LYS A  63      29.265  43.734   3.672  1.00  1.04           O  
ATOM    953  CB  LYS A  63      31.312  45.200   1.819  1.00  1.04           C  
ATOM    954  CG  LYS A  63      30.852  46.652   1.684  1.00  1.04           C  
ATOM    955  CD  LYS A  63      30.619  47.090   0.227  1.00  1.04           C  
ATOM    956  CE  LYS A  63      31.875  47.207  -0.593  1.00  1.04           C  
ATOM    957  NZ  LYS A  63      31.587  47.858  -1.915  1.00  1.04           N  
ATOM    958  H   LYS A  63      32.226  42.886   2.440  1.00  1.04           H  
ATOM    959  HA  LYS A  63      32.031  45.387   3.845  1.00  1.04           H  
ATOM    960 1HB  LYS A  63      32.285  45.114   1.337  1.00  1.04           H  
ATOM    961 2HB  LYS A  63      30.622  44.577   1.265  1.00  1.04           H  
ATOM    962 1HG  LYS A  63      29.912  46.776   2.206  1.00  1.04           H  
ATOM    963 2HG  LYS A  63      31.587  47.313   2.140  1.00  1.04           H  
ATOM    964 1HD  LYS A  63      29.962  46.383  -0.270  1.00  1.04           H  
ATOM    965 2HD  LYS A  63      30.135  48.056   0.225  1.00  1.04           H  
ATOM    966 1HE  LYS A  63      32.613  47.797  -0.058  1.00  1.04           H  
ATOM    967 2HE  LYS A  63      32.275  46.210  -0.776  1.00  1.04           H  
ATOM    968 1HZ  LYS A  63      32.426  47.915  -2.460  1.00  1.04           H  
ATOM    969 2HZ  LYS A  63      30.878  47.307  -2.451  1.00  1.04           H  
ATOM    970 3HZ  LYS A  63      31.217  48.781  -1.763  1.00  1.04           H  
ATOM    971  N   ASP A  64      29.692  45.681   4.691  1.00  1.03           N  
ATOM    972  CA  ASP A  64      28.335  45.747   5.226  1.00  1.03           C  
ATOM    973  C   ASP A  64      27.333  45.825   4.093  1.00  1.03           C  
ATOM    974  O   ASP A  64      27.540  46.541   3.116  1.00  1.03           O  
ATOM    975  CB  ASP A  64      28.132  46.960   6.146  1.00  1.03           C  
ATOM    976  CG  ASP A  64      28.733  46.780   7.528  1.00  1.03           C  
ATOM    977  OD1 ASP A  64      29.128  45.679   7.842  1.00  1.03           O  
ATOM    978  OD2 ASP A  64      28.756  47.718   8.283  1.00  1.03           O  
ATOM    979  H   ASP A  64      30.359  46.410   4.894  1.00  1.03           H  
ATOM    980  HA  ASP A  64      28.139  44.840   5.795  1.00  1.03           H  
ATOM    981 1HB  ASP A  64      28.577  47.854   5.682  1.00  1.03           H  
ATOM    982 2HB  ASP A  64      27.065  47.151   6.257  1.00  1.03           H  
ATOM    983  N   SER A  65      26.195  45.166   4.273  1.00  0.99           N  
ATOM    984  CA  SER A  65      25.137  45.168   3.269  1.00  0.99           C  
ATOM    985  C   SER A  65      24.579  46.559   2.981  1.00  0.99           C  
ATOM    986  O   SER A  65      24.102  46.850   1.884  1.00  0.99           O  
ATOM    987  CB  SER A  65      24.054  44.242   3.737  1.00  0.99           C  
ATOM    988  OG  SER A  65      23.436  44.732   4.906  1.00  0.99           O  
ATOM    989  H   SER A  65      26.083  44.604   5.103  1.00  0.99           H  
ATOM    990  HA  SER A  65      25.547  44.778   2.354  1.00  0.99           H  
ATOM    991 1HB  SER A  65      23.322  44.097   2.961  1.00  0.99           H  
ATOM    992 2HB  SER A  65      24.508  43.278   3.928  1.00  0.99           H  
ATOM    993  HG  SER A  65      22.870  45.456   4.622  1.00  0.99           H  
ATOM    994  N   LEU A  66      24.741  47.464   3.932  1.00  0.93           N  
ATOM    995  CA  LEU A  66      24.269  48.830   3.789  1.00  0.93           C  
ATOM    996  C   LEU A  66      24.989  49.554   2.652  1.00  0.93           C  
ATOM    997  O   LEU A  66      24.464  50.518   2.092  1.00  0.93           O  
ATOM    998  CB  LEU A  66      24.498  49.589   5.094  1.00  0.93           C  
ATOM    999  CG  LEU A  66      23.662  49.118   6.281  1.00  0.93           C  
ATOM   1000  CD1 LEU A  66      24.100  49.862   7.533  1.00  0.93           C  
ATOM   1001  CD2 LEU A  66      22.199  49.360   5.981  1.00  0.93           C  
ATOM   1002  H   LEU A  66      25.175  47.176   4.796  1.00  0.93           H  
ATOM   1003  HA  LEU A  66      23.202  48.808   3.567  1.00  0.93           H  
ATOM   1004 1HB  LEU A  66      25.552  49.504   5.364  1.00  0.93           H  
ATOM   1005 2HB  LEU A  66      24.275  50.642   4.924  1.00  0.93           H  
ATOM   1006  HG  LEU A  66      23.822  48.051   6.445  1.00  0.93           H  
ATOM   1007 1HD1 LEU A  66      23.506  49.522   8.382  1.00  0.93           H  
ATOM   1008 2HD1 LEU A  66      25.157  49.661   7.724  1.00  0.93           H  
ATOM   1009 3HD1 LEU A  66      23.953  50.932   7.391  1.00  0.93           H  
ATOM   1010 1HD2 LEU A  66      21.591  49.018   6.823  1.00  0.93           H  
ATOM   1011 2HD2 LEU A  66      22.030  50.424   5.819  1.00  0.93           H  
ATOM   1012 3HD2 LEU A  66      21.911  48.804   5.087  1.00  0.93           H  
ATOM   1013  N   ASP A  67      26.211  49.106   2.358  1.00  0.87           N  
ATOM   1014  CA  ASP A  67      27.060  49.693   1.342  1.00  0.87           C  
ATOM   1015  C   ASP A  67      27.147  48.855   0.064  1.00  0.87           C  
ATOM   1016  O   ASP A  67      28.035  49.089  -0.761  1.00  0.87           O  
ATOM   1017  CB  ASP A  67      28.467  49.896   1.907  1.00  0.87           C  
ATOM   1018  CG  ASP A  67      28.517  50.934   3.034  1.00  0.87           C  
ATOM   1019  OD1 ASP A  67      27.899  51.959   2.899  1.00  0.87           O  
ATOM   1020  OD2 ASP A  67      29.179  50.691   4.016  1.00  0.87           O  
ATOM   1021  H   ASP A  67      26.570  48.279   2.829  1.00  0.87           H  
ATOM   1022  HA  ASP A  67      26.649  50.665   1.076  1.00  0.87           H  
ATOM   1023 1HB  ASP A  67      28.828  48.947   2.299  1.00  0.87           H  
ATOM   1024 2HB  ASP A  67      29.138  50.207   1.112  1.00  0.87           H  
ATOM   1025  N   PHE A  68      26.262  47.870  -0.120  1.00  0.81           N  
ATOM   1026  CA  PHE A  68      26.379  47.079  -1.343  1.00  0.81           C  
ATOM   1027  C   PHE A  68      26.010  47.889  -2.576  1.00  0.81           C  
ATOM   1028  O   PHE A  68      25.014  48.620  -2.588  1.00  0.81           O  
ATOM   1029  CB  PHE A  68      25.494  45.828  -1.327  1.00  0.81           C  
ATOM   1030  CG  PHE A  68      25.969  44.680  -0.478  1.00  0.81           C  
ATOM   1031  CD1 PHE A  68      27.228  44.659   0.086  1.00  0.81           C  
ATOM   1032  CD2 PHE A  68      25.140  43.585  -0.275  1.00  0.81           C  
ATOM   1033  CE1 PHE A  68      27.625  43.574   0.846  1.00  0.81           C  
ATOM   1034  CE2 PHE A  68      25.537  42.512   0.485  1.00  0.81           C  
ATOM   1035  CZ  PHE A  68      26.776  42.509   1.046  1.00  0.81           C  
ATOM   1036  H   PHE A  68      25.526  47.668   0.561  1.00  0.81           H  
ATOM   1037  HA  PHE A  68      27.420  46.763  -1.450  1.00  0.81           H  
ATOM   1038 1HB  PHE A  68      24.505  46.112  -0.977  1.00  0.81           H  
ATOM   1039 2HB  PHE A  68      25.381  45.466  -2.349  1.00  0.81           H  
ATOM   1040  HD1 PHE A  68      27.895  45.499  -0.064  1.00  0.81           H  
ATOM   1041  HD2 PHE A  68      24.153  43.581  -0.728  1.00  0.81           H  
ATOM   1042  HE1 PHE A  68      28.609  43.549   1.299  1.00  0.81           H  
ATOM   1043  HE2 PHE A  68      24.863  41.676   0.640  1.00  0.81           H  
ATOM   1044  HZ  PHE A  68      27.095  41.665   1.652  1.00  0.81           H  
ATOM   1045  N   THR A  69      26.777  47.690  -3.640  1.00  0.76           N  
ATOM   1046  CA  THR A  69      26.538  48.348  -4.916  1.00  0.76           C  
ATOM   1047  C   THR A  69      26.171  47.355  -6.006  1.00  0.76           C  
ATOM   1048  O   THR A  69      26.277  46.141  -5.811  1.00  0.76           O  
ATOM   1049  CB  THR A  69      27.808  49.064  -5.369  1.00  0.76           C  
ATOM   1050  OG1 THR A  69      28.813  48.062  -5.656  1.00  0.76           O  
ATOM   1051  CG2 THR A  69      28.322  49.980  -4.273  1.00  0.76           C  
ATOM   1052  H   THR A  69      27.618  47.107  -3.541  1.00  0.76           H  
ATOM   1053  HA  THR A  69      25.723  49.064  -4.801  1.00  0.76           H  
ATOM   1054  HB  THR A  69      27.607  49.642  -6.266  1.00  0.76           H  
ATOM   1055  HG1 THR A  69      29.036  47.581  -4.816  1.00  0.76           H  
ATOM   1056 1HG2 THR A  69      29.235  50.471  -4.604  1.00  0.76           H  
ATOM   1057 2HG2 THR A  69      27.568  50.731  -4.041  1.00  0.76           H  
ATOM   1058 3HG2 THR A  69      28.534  49.389  -3.379  1.00  0.76           H  
ATOM   1059  N   GLU A  70      25.779  47.866  -7.174  1.00  0.72           N  
ATOM   1060  CA  GLU A  70      25.518  46.991  -8.312  1.00  0.72           C  
ATOM   1061  C   GLU A  70      26.766  46.185  -8.662  1.00  0.72           C  
ATOM   1062  O   GLU A  70      26.670  45.016  -9.029  1.00  0.72           O  
ATOM   1063  CB  GLU A  70      25.053  47.779  -9.530  1.00  0.72           C  
ATOM   1064  CG  GLU A  70      24.703  46.893 -10.723  1.00  0.72           C  
ATOM   1065  CD  GLU A  70      24.153  47.655 -11.906  1.00  0.72           C  
ATOM   1066  OE1 GLU A  70      24.045  48.856 -11.826  1.00  0.72           O  
ATOM   1067  OE2 GLU A  70      23.837  47.027 -12.891  1.00  0.72           O  
ATOM   1068  H   GLU A  70      25.683  48.867  -7.275  1.00  0.72           H  
ATOM   1069  HA  GLU A  70      24.733  46.289  -8.035  1.00  0.72           H  
ATOM   1070 1HB  GLU A  70      24.173  48.367  -9.272  1.00  0.72           H  
ATOM   1071 2HB  GLU A  70      25.836  48.471  -9.839  1.00  0.72           H  
ATOM   1072 1HG  GLU A  70      25.602  46.359 -11.035  1.00  0.72           H  
ATOM   1073 2HG  GLU A  70      23.970  46.151 -10.401  1.00  0.72           H  
ATOM   1074  N   ALA A  71      27.940  46.829  -8.558  1.00  0.70           N  
ATOM   1075  CA  ALA A  71      29.224  46.192  -8.846  1.00  0.70           C  
ATOM   1076  C   ALA A  71      29.445  45.008  -7.919  1.00  0.70           C  
ATOM   1077  O   ALA A  71      29.994  43.977  -8.325  1.00  0.70           O  
ATOM   1078  CB  ALA A  71      30.359  47.180  -8.697  1.00  0.70           C  
ATOM   1079  H   ALA A  71      27.935  47.789  -8.247  1.00  0.70           H  
ATOM   1080  HA  ALA A  71      29.199  45.824  -9.871  1.00  0.70           H  
ATOM   1081 1HB  ALA A  71      31.302  46.688  -8.933  1.00  0.70           H  
ATOM   1082 2HB  ALA A  71      30.206  48.017  -9.376  1.00  0.70           H  
ATOM   1083 3HB  ALA A  71      30.389  47.545  -7.671  1.00  0.70           H  
ATOM   1084  N   ASP A  72      28.949  45.115  -6.689  1.00  0.69           N  
ATOM   1085  CA  ASP A  72      29.143  44.006  -5.778  1.00  0.69           C  
ATOM   1086  C   ASP A  72      28.140  42.930  -6.134  1.00  0.69           C  
ATOM   1087  O   ASP A  72      28.487  41.753  -6.127  1.00  0.69           O  
ATOM   1088  CB  ASP A  72      28.905  44.420  -4.324  1.00  0.69           C  
ATOM   1089  CG  ASP A  72      29.914  45.417  -3.786  1.00  0.69           C  
ATOM   1090  OD1 ASP A  72      31.077  45.117  -3.698  1.00  0.69           O  
ATOM   1091  OD2 ASP A  72      29.504  46.520  -3.449  1.00  0.69           O  
ATOM   1092  H   ASP A  72      28.526  45.996  -6.389  1.00  0.69           H  
ATOM   1093  HA  ASP A  72      30.153  43.611  -5.892  1.00  0.69           H  
ATOM   1094 1HB  ASP A  72      27.905  44.850  -4.237  1.00  0.69           H  
ATOM   1095 2HB  ASP A  72      28.924  43.532  -3.692  1.00  0.69           H  
ATOM   1096  N   ARG A  73      26.925  43.313  -6.533  1.00  0.69           N  
ATOM   1097  CA  ARG A  73      25.963  42.286  -6.910  1.00  0.69           C  
ATOM   1098  C   ARG A  73      26.501  41.502  -8.110  1.00  0.69           C  
ATOM   1099  O   ARG A  73      26.359  40.276  -8.161  1.00  0.69           O  
ATOM   1100  CB  ARG A  73      24.586  42.858  -7.218  1.00  0.69           C  
ATOM   1101  CG  ARG A  73      23.810  43.372  -6.004  1.00  0.69           C  
ATOM   1102  CD  ARG A  73      22.352  43.587  -6.316  1.00  0.69           C  
ATOM   1103  NE  ARG A  73      22.098  44.637  -7.292  1.00  0.69           N  
ATOM   1104  CZ  ARG A  73      21.904  45.936  -6.992  1.00  0.69           C  
ATOM   1105  NH1 ARG A  73      21.939  46.338  -5.739  1.00  0.69           N  
ATOM   1106  NH2 ARG A  73      21.666  46.808  -7.959  1.00  0.69           N  
ATOM   1107  H   ARG A  73      26.670  44.302  -6.531  1.00  0.69           H  
ATOM   1108  HA  ARG A  73      25.851  41.597  -6.072  1.00  0.69           H  
ATOM   1109 1HB  ARG A  73      24.682  43.676  -7.930  1.00  0.69           H  
ATOM   1110 2HB  ARG A  73      23.979  42.094  -7.682  1.00  0.69           H  
ATOM   1111 1HG  ARG A  73      23.879  42.645  -5.192  1.00  0.69           H  
ATOM   1112 2HG  ARG A  73      24.241  44.323  -5.680  1.00  0.69           H  
ATOM   1113 1HD  ARG A  73      21.949  42.667  -6.712  1.00  0.69           H  
ATOM   1114 2HD  ARG A  73      21.818  43.841  -5.397  1.00  0.69           H  
ATOM   1115  HE  ARG A  73      22.062  44.371  -8.266  1.00  0.69           H  
ATOM   1116 1HH1 ARG A  73      22.111  45.673  -4.997  1.00  0.69           H  
ATOM   1117 2HH1 ARG A  73      21.780  47.308  -5.509  1.00  0.69           H  
ATOM   1118 1HH2 ARG A  73      21.620  46.497  -8.923  1.00  0.69           H  
ATOM   1119 2HH2 ARG A  73      21.515  47.780  -7.735  1.00  0.69           H  
ATOM   1120  N   GLU A  74      27.151  42.199  -9.057  1.00  0.69           N  
ATOM   1121  CA  GLU A  74      27.758  41.534 -10.208  1.00  0.69           C  
ATOM   1122  C   GLU A  74      28.828  40.548  -9.760  1.00  0.69           C  
ATOM   1123  O   GLU A  74      28.889  39.418 -10.255  1.00  0.69           O  
ATOM   1124  CB  GLU A  74      28.362  42.537 -11.196  1.00  0.69           C  
ATOM   1125  CG  GLU A  74      29.011  41.861 -12.425  1.00  0.69           C  
ATOM   1126  CD  GLU A  74      29.559  42.826 -13.476  1.00  0.69           C  
ATOM   1127  OE1 GLU A  74      29.338  44.010 -13.372  1.00  0.69           O  
ATOM   1128  OE2 GLU A  74      30.230  42.355 -14.378  1.00  0.69           O  
ATOM   1129  H   GLU A  74      27.204  43.214  -8.975  1.00  0.69           H  
ATOM   1130  HA  GLU A  74      26.989  40.974 -10.728  1.00  0.69           H  
ATOM   1131 1HB  GLU A  74      27.584  43.220 -11.542  1.00  0.69           H  
ATOM   1132 2HB  GLU A  74      29.121  43.132 -10.691  1.00  0.69           H  
ATOM   1133 1HG  GLU A  74      29.829  41.232 -12.070  1.00  0.69           H  
ATOM   1134 2HG  GLU A  74      28.272  41.210 -12.890  1.00  0.69           H  
ATOM   1135  N   ALA A  75      29.673  40.961  -8.806  1.00  0.69           N  
ATOM   1136  CA  ALA A  75      30.723  40.081  -8.303  1.00  0.69           C  
ATOM   1137  C   ALA A  75      30.127  38.816  -7.689  1.00  0.69           C  
ATOM   1138  O   ALA A  75      30.673  37.718  -7.866  1.00  0.69           O  
ATOM   1139  CB  ALA A  75      31.559  40.809  -7.268  1.00  0.69           C  
ATOM   1140  H   ALA A  75      29.605  41.916  -8.449  1.00  0.69           H  
ATOM   1141  HA  ALA A  75      31.355  39.794  -9.139  1.00  0.69           H  
ATOM   1142 1HB  ALA A  75      32.353  40.155  -6.916  1.00  0.69           H  
ATOM   1143 2HB  ALA A  75      31.992  41.703  -7.719  1.00  0.69           H  
ATOM   1144 3HB  ALA A  75      30.930  41.096  -6.431  1.00  0.69           H  
ATOM   1145  N   ILE A  76      28.984  38.962  -7.015  1.00  0.68           N  
ATOM   1146  CA  ILE A  76      28.319  37.824  -6.399  1.00  0.68           C  
ATOM   1147  C   ILE A  76      27.746  36.946  -7.495  1.00  0.68           C  
ATOM   1148  O   ILE A  76      27.877  35.722  -7.465  1.00  0.68           O  
ATOM   1149  CB  ILE A  76      27.178  38.261  -5.472  1.00  0.68           C  
ATOM   1150  CG1 ILE A  76      27.710  39.123  -4.316  1.00  0.68           C  
ATOM   1151  CG2 ILE A  76      26.481  37.051  -4.953  1.00  0.68           C  
ATOM   1152  CD1 ILE A  76      28.717  38.463  -3.479  1.00  0.68           C  
ATOM   1153  H   ILE A  76      28.599  39.902  -6.894  1.00  0.68           H  
ATOM   1154  HA  ILE A  76      29.047  37.250  -5.830  1.00  0.68           H  
ATOM   1155  HB  ILE A  76      26.471  38.870  -6.033  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  76      28.158  39.990  -4.712  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  76      26.880  39.424  -3.697  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  76      25.657  37.353  -4.312  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  76      26.096  36.467  -5.785  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  76      27.191  36.450  -4.387  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  76      29.045  39.142  -2.695  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  76      28.281  37.573  -3.037  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  76      29.561  38.201  -4.102  1.00  0.68           H  
ATOM   1164  N   GLY A  77      27.138  37.581  -8.488  1.00  0.68           N  
ATOM   1165  CA  GLY A  77      26.559  36.891  -9.619  1.00  0.68           C  
ATOM   1166  C   GLY A  77      27.579  35.987 -10.260  1.00  0.68           C  
ATOM   1167  O   GLY A  77      27.331  34.791 -10.442  1.00  0.68           O  
ATOM   1168  H   GLY A  77      27.056  38.595  -8.446  1.00  0.68           H  
ATOM   1169 1HA  GLY A  77      25.710  36.301  -9.309  1.00  0.68           H  
ATOM   1170 2HA  GLY A  77      26.220  37.632 -10.341  1.00  0.68           H  
ATOM   1171  N   ARG A  78      28.729  36.561 -10.598  1.00  0.67           N  
ATOM   1172  CA  ARG A  78      29.793  35.808 -11.228  1.00  0.67           C  
ATOM   1173  C   ARG A  78      30.305  34.691 -10.316  1.00  0.67           C  
ATOM   1174  O   ARG A  78      30.523  33.573 -10.780  1.00  0.67           O  
ATOM   1175  CB  ARG A  78      30.919  36.757 -11.615  1.00  0.67           C  
ATOM   1176  CG  ARG A  78      30.564  37.682 -12.788  1.00  0.67           C  
ATOM   1177  CD  ARG A  78      31.675  38.595 -13.160  1.00  0.67           C  
ATOM   1178  NE  ARG A  78      31.292  39.505 -14.242  1.00  0.67           N  
ATOM   1179  CZ  ARG A  78      31.323  39.216 -15.549  1.00  0.67           C  
ATOM   1180  NH1 ARG A  78      31.718  38.035 -15.983  1.00  0.67           N  
ATOM   1181  NH2 ARG A  78      30.943  40.154 -16.383  1.00  0.67           N  
ATOM   1182  H   ARG A  78      28.855  37.557 -10.414  1.00  0.67           H  
ATOM   1183  HA  ARG A  78      29.400  35.357 -12.139  1.00  0.67           H  
ATOM   1184 1HB  ARG A  78      31.164  37.389 -10.757  1.00  0.67           H  
ATOM   1185 2HB  ARG A  78      31.812  36.189 -11.875  1.00  0.67           H  
ATOM   1186 1HG  ARG A  78      30.304  37.079 -13.658  1.00  0.67           H  
ATOM   1187 2HG  ARG A  78      29.706  38.299 -12.506  1.00  0.67           H  
ATOM   1188 1HD  ARG A  78      31.945  39.198 -12.292  1.00  0.67           H  
ATOM   1189 2HD  ARG A  78      32.536  38.016 -13.486  1.00  0.67           H  
ATOM   1190  HE  ARG A  78      30.962  40.453 -14.008  1.00  0.67           H  
ATOM   1191 1HH1 ARG A  78      32.001  37.324 -15.325  1.00  0.67           H  
ATOM   1192 2HH1 ARG A  78      31.729  37.839 -16.974  1.00  0.67           H  
ATOM   1193 1HH2 ARG A  78      30.646  41.057 -15.984  1.00  0.67           H  
ATOM   1194 2HH2 ARG A  78      30.946  39.993 -17.377  1.00  0.67           H  
ATOM   1195  N   ALA A  79      30.431  34.951  -9.009  1.00  0.66           N  
ATOM   1196  CA  ALA A  79      30.895  33.910  -8.096  1.00  0.66           C  
ATOM   1197  C   ALA A  79      29.958  32.708  -8.097  1.00  0.66           C  
ATOM   1198  O   ALA A  79      30.405  31.560  -8.046  1.00  0.66           O  
ATOM   1199  CB  ALA A  79      30.999  34.454  -6.689  1.00  0.66           C  
ATOM   1200  H   ALA A  79      30.254  35.888  -8.644  1.00  0.66           H  
ATOM   1201  HA  ALA A  79      31.877  33.580  -8.432  1.00  0.66           H  
ATOM   1202 1HB  ALA A  79      31.366  33.679  -6.028  1.00  0.66           H  
ATOM   1203 2HB  ALA A  79      31.683  35.302  -6.677  1.00  0.66           H  
ATOM   1204 3HB  ALA A  79      30.016  34.779  -6.358  1.00  0.66           H  
ATOM   1205  N   VAL A  80      28.653  32.963  -8.197  1.00  0.67           N  
ATOM   1206  CA  VAL A  80      27.699  31.869  -8.208  1.00  0.67           C  
ATOM   1207  C   VAL A  80      27.714  31.174  -9.563  1.00  0.67           C  
ATOM   1208  O   VAL A  80      27.742  29.949  -9.638  1.00  0.67           O  
ATOM   1209  CB  VAL A  80      26.273  32.347  -7.912  1.00  0.67           C  
ATOM   1210  CG1 VAL A  80      25.319  31.166  -8.052  1.00  0.67           C  
ATOM   1211  CG2 VAL A  80      26.181  32.928  -6.533  1.00  0.67           C  
ATOM   1212  H   VAL A  80      28.329  33.932  -8.222  1.00  0.67           H  
ATOM   1213  HA  VAL A  80      27.987  31.149  -7.449  1.00  0.67           H  
ATOM   1214  HB  VAL A  80      25.993  33.109  -8.643  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  80      24.309  31.503  -7.858  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  80      25.390  30.762  -9.059  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  80      25.583  30.396  -7.340  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  80      25.157  33.262  -6.363  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  80      26.449  32.183  -5.798  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  80      26.856  33.769  -6.447  1.00  0.67           H  
ATOM   1221  N   GLY A  81      27.715  31.952 -10.645  1.00  0.69           N  
ATOM   1222  CA  GLY A  81      27.698  31.409 -12.003  1.00  0.69           C  
ATOM   1223  C   GLY A  81      28.878  30.480 -12.282  1.00  0.69           C  
ATOM   1224  O   GLY A  81      28.741  29.491 -13.007  1.00  0.69           O  
ATOM   1225  H   GLY A  81      27.710  32.965 -10.530  1.00  0.69           H  
ATOM   1226 1HA  GLY A  81      26.767  30.870 -12.166  1.00  0.69           H  
ATOM   1227 2HA  GLY A  81      27.713  32.239 -12.713  1.00  0.69           H  
ATOM   1228  N   GLN A  82      30.024  30.779 -11.661  1.00  0.71           N  
ATOM   1229  CA  GLN A  82      31.264  30.018 -11.799  1.00  0.71           C  
ATOM   1230  C   GLN A  82      31.338  28.803 -10.869  1.00  0.71           C  
ATOM   1231  O   GLN A  82      32.328  28.063 -10.885  1.00  0.71           O  
ATOM   1232  CB  GLN A  82      32.452  30.941 -11.521  1.00  0.71           C  
ATOM   1233  CG  GLN A  82      32.622  32.061 -12.548  1.00  0.71           C  
ATOM   1234  CD  GLN A  82      33.688  33.076 -12.148  1.00  0.71           C  
ATOM   1235  OE1 GLN A  82      34.083  33.182 -10.980  1.00  0.71           O  
ATOM   1236  NE2 GLN A  82      34.159  33.842 -13.126  1.00  0.71           N  
ATOM   1237  H   GLN A  82      30.056  31.632 -11.101  1.00  0.71           H  
ATOM   1238  HA  GLN A  82      31.327  29.657 -12.825  1.00  0.71           H  
ATOM   1239 1HB  GLN A  82      32.315  31.410 -10.541  1.00  0.71           H  
ATOM   1240 2HB  GLN A  82      33.371  30.360 -11.484  1.00  0.71           H  
ATOM   1241 1HG  GLN A  82      32.927  31.611 -13.492  1.00  0.71           H  
ATOM   1242 2HG  GLN A  82      31.677  32.579 -12.682  1.00  0.71           H  
ATOM   1243 1HE2 GLN A  82      34.861  34.527 -12.930  1.00  0.71           H  
ATOM   1244 2HE2 GLN A  82      33.815  33.729 -14.058  1.00  0.71           H  
ATOM   1245  N   ALA A  83      30.320  28.615 -10.031  1.00  0.75           N  
ATOM   1246  CA  ALA A  83      30.270  27.485  -9.119  1.00  0.75           C  
ATOM   1247  C   ALA A  83      30.077  26.236  -9.959  1.00  0.75           C  
ATOM   1248  O   ALA A  83      29.663  26.327 -11.118  1.00  0.75           O  
ATOM   1249  CB  ALA A  83      29.162  27.650  -8.084  1.00  0.75           C  
ATOM   1250  H   ALA A  83      29.527  29.251 -10.038  1.00  0.75           H  
ATOM   1251  HA  ALA A  83      31.227  27.408  -8.603  1.00  0.75           H  
ATOM   1252 1HB  ALA A  83      29.157  26.788  -7.414  1.00  0.75           H  
ATOM   1253 2HB  ALA A  83      29.337  28.561  -7.507  1.00  0.75           H  
ATOM   1254 3HB  ALA A  83      28.202  27.722  -8.585  1.00  0.75           H  
ATOM   1255  N   VAL A  84      30.447  25.083  -9.417  1.00  0.77           N  
ATOM   1256  CA  VAL A  84      30.314  23.822 -10.133  1.00  0.77           C  
ATOM   1257  C   VAL A  84      29.346  22.912  -9.396  1.00  0.77           C  
ATOM   1258  O   VAL A  84      29.058  21.795  -9.829  1.00  0.77           O  
ATOM   1259  CB  VAL A  84      31.691  23.159 -10.275  1.00  0.77           C  
ATOM   1260  CG1 VAL A  84      32.615  24.066 -11.087  1.00  0.77           C  
ATOM   1261  CG2 VAL A  84      32.270  22.916  -8.893  1.00  0.77           C  
ATOM   1262  H   VAL A  84      30.773  25.047  -8.450  1.00  0.77           H  
ATOM   1263  HA  VAL A  84      29.918  24.021 -11.128  1.00  0.77           H  
ATOM   1264  HB  VAL A  84      31.587  22.215 -10.807  1.00  0.77           H  
ATOM   1265 1HG1 VAL A  84      33.590  23.594 -11.194  1.00  0.77           H  
ATOM   1266 2HG1 VAL A  84      32.182  24.234 -12.073  1.00  0.77           H  
ATOM   1267 3HG1 VAL A  84      32.732  25.024 -10.577  1.00  0.77           H  
ATOM   1268 1HG2 VAL A  84      33.245  22.444  -8.980  1.00  0.77           H  
ATOM   1269 2HG2 VAL A  84      32.370  23.868  -8.369  1.00  0.77           H  
ATOM   1270 3HG2 VAL A  84      31.602  22.264  -8.326  1.00  0.77           H  
ATOM   1271  N   GLU A  85      28.883  23.400  -8.259  1.00  0.78           N  
ATOM   1272  CA  GLU A  85      27.940  22.711  -7.402  1.00  0.78           C  
ATOM   1273  C   GLU A  85      26.528  22.878  -7.928  1.00  0.78           C  
ATOM   1274  O   GLU A  85      26.235  23.835  -8.645  1.00  0.78           O  
ATOM   1275  CB  GLU A  85      28.080  23.221  -5.979  1.00  0.78           C  
ATOM   1276  CG  GLU A  85      29.431  22.844  -5.343  1.00  0.78           C  
ATOM   1277  CD  GLU A  85      30.564  23.734  -5.791  1.00  0.78           C  
ATOM   1278  OE1 GLU A  85      30.364  24.483  -6.722  1.00  0.78           O  
ATOM   1279  OE2 GLU A  85      31.622  23.689  -5.201  1.00  0.78           O  
ATOM   1280  H   GLU A  85      29.177  24.322  -7.996  1.00  0.78           H  
ATOM   1281  HA  GLU A  85      28.177  21.646  -7.410  1.00  0.78           H  
ATOM   1282 1HB  GLU A  85      27.981  24.309  -5.961  1.00  0.78           H  
ATOM   1283 2HB  GLU A  85      27.282  22.808  -5.354  1.00  0.78           H  
ATOM   1284 1HG  GLU A  85      29.336  22.900  -4.256  1.00  0.78           H  
ATOM   1285 2HG  GLU A  85      29.665  21.816  -5.607  1.00  0.78           H  
ATOM   1286  N   ASP A  86      25.649  21.978  -7.529  1.00  0.76           N  
ATOM   1287  CA  ASP A  86      24.253  22.031  -7.934  1.00  0.76           C  
ATOM   1288  C   ASP A  86      23.452  22.958  -7.027  1.00  0.76           C  
ATOM   1289  O   ASP A  86      22.389  23.461  -7.416  1.00  0.76           O  
ATOM   1290  CB  ASP A  86      23.647  20.626  -7.904  1.00  0.76           C  
ATOM   1291  CG  ASP A  86      24.255  19.660  -8.923  1.00  0.76           C  
ATOM   1292  OD1 ASP A  86      24.099  19.872 -10.100  1.00  0.76           O  
ATOM   1293  OD2 ASP A  86      24.888  18.718  -8.499  1.00  0.76           O  
ATOM   1294  H   ASP A  86      25.959  21.221  -6.933  1.00  0.76           H  
ATOM   1295  HA  ASP A  86      24.200  22.418  -8.953  1.00  0.76           H  
ATOM   1296 1HB  ASP A  86      23.807  20.197  -6.929  1.00  0.76           H  
ATOM   1297 2HB  ASP A  86      22.569  20.687  -8.061  1.00  0.76           H  
ATOM   1298  N   HIS A  87      23.947  23.153  -5.806  1.00  0.74           N  
ATOM   1299  CA  HIS A  87      23.208  23.911  -4.813  1.00  0.74           C  
ATOM   1300  C   HIS A  87      24.131  24.954  -4.193  1.00  0.74           C  
ATOM   1301  O   HIS A  87      25.214  24.622  -3.704  1.00  0.74           O  
ATOM   1302  CB  HIS A  87      22.769  22.953  -3.721  1.00  0.74           C  
ATOM   1303  CG  HIS A  87      22.074  21.750  -4.243  1.00  0.74           C  
ATOM   1304  ND1 HIS A  87      20.740  21.692  -4.527  1.00  0.74           N  
ATOM   1305  CD2 HIS A  87      22.576  20.542  -4.515  1.00  0.74           C  
ATOM   1306  CE1 HIS A  87      20.436  20.483  -4.958  1.00  0.74           C  
ATOM   1307  NE2 HIS A  87      21.544  19.750  -4.966  1.00  0.74           N  
ATOM   1308  H   HIS A  87      24.837  22.741  -5.562  1.00  0.74           H  
ATOM   1309  HA  HIS A  87      22.347  24.411  -5.257  1.00  0.74           H  
ATOM   1310 1HB  HIS A  87      23.641  22.620  -3.155  1.00  0.74           H  
ATOM   1311 2HB  HIS A  87      22.109  23.452  -3.036  1.00  0.74           H  
ATOM   1312  HD1 HIS A  87      20.045  22.405  -4.363  1.00  0.74           H  
ATOM   1313  HD2 HIS A  87      23.591  20.139  -4.435  1.00  0.74           H  
ATOM   1314  HE1 HIS A  87      19.408  20.243  -5.231  1.00  0.74           H  
ATOM   1315  N   ILE A  88      23.718  26.210  -4.261  1.00  0.71           N  
ATOM   1316  CA  ILE A  88      24.496  27.316  -3.731  1.00  0.71           C  
ATOM   1317  C   ILE A  88      23.739  28.139  -2.709  1.00  0.71           C  
ATOM   1318  O   ILE A  88      22.627  28.590  -2.979  1.00  0.71           O  
ATOM   1319  CB  ILE A  88      24.963  28.251  -4.859  1.00  0.71           C  
ATOM   1320  CG1 ILE A  88      25.769  27.461  -5.882  1.00  0.71           C  
ATOM   1321  CG2 ILE A  88      25.766  29.387  -4.290  1.00  0.71           C  
ATOM   1322  CD1 ILE A  88      24.930  26.962  -7.018  1.00  0.71           C  
ATOM   1323  H   ILE A  88      22.826  26.408  -4.707  1.00  0.71           H  
ATOM   1324  HA  ILE A  88      25.374  26.904  -3.250  1.00  0.71           H  
ATOM   1325  HB  ILE A  88      24.097  28.653  -5.370  1.00  0.71           H  
ATOM   1326 1HG1 ILE A  88      26.557  28.095  -6.283  1.00  0.71           H  
ATOM   1327 2HG1 ILE A  88      26.231  26.603  -5.394  1.00  0.71           H  
ATOM   1328 1HG2 ILE A  88      26.074  30.033  -5.087  1.00  0.71           H  
ATOM   1329 2HG2 ILE A  88      25.164  29.952  -3.585  1.00  0.71           H  
ATOM   1330 3HG2 ILE A  88      26.641  28.986  -3.775  1.00  0.71           H  
ATOM   1331 1HD1 ILE A  88      25.559  26.404  -7.717  1.00  0.71           H  
ATOM   1332 2HD1 ILE A  88      24.138  26.311  -6.657  1.00  0.71           H  
ATOM   1333 3HD1 ILE A  88      24.485  27.813  -7.515  1.00  0.71           H  
ATOM   1334  N   LEU A  89      24.329  28.338  -1.550  1.00  0.69           N  
ATOM   1335  CA  LEU A  89      23.711  29.201  -0.578  1.00  0.69           C  
ATOM   1336  C   LEU A  89      24.491  30.485  -0.556  1.00  0.69           C  
ATOM   1337  O   LEU A  89      25.710  30.466  -0.736  1.00  0.69           O  
ATOM   1338  CB  LEU A  89      23.752  28.660   0.837  1.00  0.69           C  
ATOM   1339  CG  LEU A  89      23.182  27.372   1.091  1.00  0.69           C  
ATOM   1340  CD1 LEU A  89      23.345  27.063   2.521  1.00  0.69           C  
ATOM   1341  CD2 LEU A  89      21.814  27.371   0.743  1.00  0.69           C  
ATOM   1342  H   LEU A  89      25.235  27.921  -1.373  1.00  0.69           H  
ATOM   1343  HA  LEU A  89      22.687  29.397  -0.868  1.00  0.69           H  
ATOM   1344 1HB  LEU A  89      24.766  28.645   1.146  1.00  0.69           H  
ATOM   1345 2HB  LEU A  89      23.226  29.372   1.477  1.00  0.69           H  
ATOM   1346  HG  LEU A  89      23.693  26.632   0.507  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  89      22.936  26.116   2.684  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  89      24.380  27.057   2.797  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  89      22.821  27.802   3.121  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  89      21.415  26.401   0.964  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  89      21.290  28.119   1.314  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  89      21.727  27.589  -0.317  1.00  0.69           H  
ATOM   1353  N   LEU A  90      23.814  31.582  -0.328  1.00  0.68           N  
ATOM   1354  CA  LEU A  90      24.522  32.821  -0.138  1.00  0.68           C  
ATOM   1355  C   LEU A  90      24.106  33.473   1.153  1.00  0.68           C  
ATOM   1356  O   LEU A  90      22.926  33.457   1.508  1.00  0.68           O  
ATOM   1357  CB  LEU A  90      24.264  33.780  -1.281  1.00  0.68           C  
ATOM   1358  CG  LEU A  90      24.763  33.369  -2.600  1.00  0.68           C  
ATOM   1359  CD1 LEU A  90      23.701  32.652  -3.334  1.00  0.68           C  
ATOM   1360  CD2 LEU A  90      25.190  34.570  -3.316  1.00  0.68           C  
ATOM   1361  H   LEU A  90      22.798  31.534  -0.265  1.00  0.68           H  
ATOM   1362  HA  LEU A  90      25.589  32.620  -0.086  1.00  0.68           H  
ATOM   1363 1HB  LEU A  90      23.216  33.954  -1.355  1.00  0.68           H  
ATOM   1364 2HB  LEU A  90      24.758  34.708  -1.034  1.00  0.68           H  
ATOM   1365  HG  LEU A  90      25.605  32.693  -2.480  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  90      24.102  32.367  -4.297  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  90      23.383  31.765  -2.793  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  90      22.847  33.315  -3.467  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  90      25.567  34.303  -4.277  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  90      24.341  35.242  -3.430  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  90      25.973  35.067  -2.741  1.00  0.68           H  
ATOM   1372  N   THR A  91      25.057  34.080   1.827  1.00  0.68           N  
ATOM   1373  CA  THR A  91      24.757  34.838   3.018  1.00  0.68           C  
ATOM   1374  C   THR A  91      25.052  36.322   2.836  1.00  0.68           C  
ATOM   1375  O   THR A  91      26.148  36.739   2.438  1.00  0.68           O  
ATOM   1376  CB  THR A  91      25.447  34.234   4.239  1.00  0.68           C  
ATOM   1377  OG1 THR A  91      24.936  32.896   4.466  1.00  0.68           O  
ATOM   1378  CG2 THR A  91      25.226  35.105   5.424  1.00  0.68           C  
ATOM   1379  H   THR A  91      26.018  33.999   1.506  1.00  0.68           H  
ATOM   1380  HA  THR A  91      23.693  34.753   3.211  1.00  0.68           H  
ATOM   1381  HB  THR A  91      26.522  34.160   4.052  1.00  0.68           H  
ATOM   1382  HG1 THR A  91      23.950  32.894   4.442  1.00  0.68           H  
ATOM   1383 1HG2 THR A  91      25.720  34.664   6.279  1.00  0.68           H  
ATOM   1384 2HG2 THR A  91      25.638  36.095   5.235  1.00  0.68           H  
ATOM   1385 3HG2 THR A  91      24.163  35.188   5.594  1.00  0.68           H  
ATOM   1386  N   HIS A  92      24.020  37.109   3.116  1.00  0.69           N  
ATOM   1387  CA  HIS A  92      24.019  38.552   2.953  1.00  0.69           C  
ATOM   1388  C   HIS A  92      23.367  39.240   4.142  1.00  0.69           C  
ATOM   1389  O   HIS A  92      22.432  38.705   4.743  1.00  0.69           O  
ATOM   1390  CB  HIS A  92      23.172  38.919   1.726  1.00  0.69           C  
ATOM   1391  CG  HIS A  92      23.620  38.365   0.444  1.00  0.69           C  
ATOM   1392  ND1 HIS A  92      24.507  39.007  -0.367  1.00  0.69           N  
ATOM   1393  CD2 HIS A  92      23.308  37.214  -0.177  1.00  0.69           C  
ATOM   1394  CE1 HIS A  92      24.723  38.282  -1.431  1.00  0.69           C  
ATOM   1395  NE2 HIS A  92      24.007  37.194  -1.341  1.00  0.69           N  
ATOM   1396  H   HIS A  92      23.157  36.663   3.435  1.00  0.69           H  
ATOM   1397  HA  HIS A  92      25.037  38.929   2.841  1.00  0.69           H  
ATOM   1398 1HB  HIS A  92      22.147  38.585   1.895  1.00  0.69           H  
ATOM   1399 2HB  HIS A  92      23.136  40.007   1.631  1.00  0.69           H  
ATOM   1400  HD1 HIS A  92      24.932  39.896  -0.190  1.00  0.69           H  
ATOM   1401  HD2 HIS A  92      22.651  36.380   0.085  1.00  0.69           H  
ATOM   1402  HE1 HIS A  92      25.399  38.624  -2.195  1.00  0.69           H  
ATOM   1403  N   GLY A  93      23.780  40.461   4.445  1.00  0.70           N  
ATOM   1404  CA  GLY A  93      23.007  41.205   5.429  1.00  0.70           C  
ATOM   1405  C   GLY A  93      21.586  41.289   4.876  1.00  0.70           C  
ATOM   1406  O   GLY A  93      21.379  41.422   3.658  1.00  0.70           O  
ATOM   1407  H   GLY A  93      24.625  40.839   4.016  1.00  0.70           H  
ATOM   1408 1HA  GLY A  93      23.004  40.674   6.382  1.00  0.70           H  
ATOM   1409 2HA  GLY A  93      23.423  42.192   5.599  1.00  0.70           H  
ATOM   1410  N   THR A  94      20.613  41.265   5.777  1.00  0.70           N  
ATOM   1411  CA  THR A  94      19.212  41.139   5.399  1.00  0.70           C  
ATOM   1412  C   THR A  94      18.651  42.250   4.539  1.00  0.70           C  
ATOM   1413  O   THR A  94      17.810  42.010   3.670  1.00  0.70           O  
ATOM   1414  CB  THR A  94      18.377  41.018   6.676  1.00  0.70           C  
ATOM   1415  OG1 THR A  94      18.567  42.189   7.476  1.00  0.70           O  
ATOM   1416  CG2 THR A  94      18.852  39.830   7.455  1.00  0.70           C  
ATOM   1417  H   THR A  94      20.858  41.235   6.757  1.00  0.70           H  
ATOM   1418  HA  THR A  94      19.114  40.223   4.846  1.00  0.70           H  
ATOM   1419  HB  THR A  94      17.324  40.906   6.426  1.00  0.70           H  
ATOM   1420  HG1 THR A  94      18.256  42.975   6.990  1.00  0.70           H  
ATOM   1421 1HG2 THR A  94      18.276  39.736   8.370  1.00  0.70           H  
ATOM   1422 2HG2 THR A  94      18.734  38.942   6.851  1.00  0.70           H  
ATOM   1423 3HG2 THR A  94      19.905  39.956   7.705  1.00  0.70           H  
ATOM   1424  N   ASP A  95      19.209  43.432   4.659  1.00  0.69           N  
ATOM   1425  CA  ASP A  95      18.731  44.576   3.903  1.00  0.69           C  
ATOM   1426  C   ASP A  95      18.848  44.402   2.387  1.00  0.69           C  
ATOM   1427  O   ASP A  95      18.178  45.106   1.630  1.00  0.69           O  
ATOM   1428  CB  ASP A  95      19.491  45.823   4.322  1.00  0.69           C  
ATOM   1429  CG  ASP A  95      19.120  46.249   5.717  1.00  0.69           C  
ATOM   1430  OD1 ASP A  95      18.168  45.711   6.233  1.00  0.69           O  
ATOM   1431  OD2 ASP A  95      19.756  47.106   6.259  1.00  0.69           O  
ATOM   1432  H   ASP A  95      19.950  43.549   5.335  1.00  0.69           H  
ATOM   1433  HA  ASP A  95      17.677  44.717   4.140  1.00  0.69           H  
ATOM   1434 1HB  ASP A  95      20.563  45.629   4.280  1.00  0.69           H  
ATOM   1435 2HB  ASP A  95      19.276  46.637   3.628  1.00  0.69           H  
ATOM   1436  N   THR A  96      19.726  43.500   1.941  1.00  0.67           N  
ATOM   1437  CA  THR A  96      19.968  43.315   0.522  1.00  0.67           C  
ATOM   1438  C   THR A  96      19.553  41.952  -0.024  1.00  0.67           C  
ATOM   1439  O   THR A  96      19.832  41.650  -1.191  1.00  0.67           O  
ATOM   1440  CB  THR A  96      21.444  43.542   0.243  1.00  0.67           C  
ATOM   1441  OG1 THR A  96      22.220  42.586   0.999  1.00  0.67           O  
ATOM   1442  CG2 THR A  96      21.819  44.962   0.656  1.00  0.67           C  
ATOM   1443  H   THR A  96      20.237  42.913   2.604  1.00  0.67           H  
ATOM   1444  HA  THR A  96      19.400  44.072  -0.019  1.00  0.67           H  
ATOM   1445  HB  THR A  96      21.648  43.410  -0.817  1.00  0.67           H  
ATOM   1446  HG1 THR A  96      21.770  42.381   1.849  1.00  0.67           H  
ATOM   1447 1HG2 THR A  96      22.863  45.137   0.468  1.00  0.67           H  
ATOM   1448 2HG2 THR A  96      21.224  45.673   0.078  1.00  0.67           H  
ATOM   1449 3HG2 THR A  96      21.621  45.108   1.712  1.00  0.67           H  
ATOM   1450  N   MET A  97      18.915  41.106   0.796  1.00  0.65           N  
ATOM   1451  CA  MET A  97      18.520  39.774   0.314  1.00  0.65           C  
ATOM   1452  C   MET A  97      17.564  39.812  -0.879  1.00  0.65           C  
ATOM   1453  O   MET A  97      17.752  39.083  -1.854  1.00  0.65           O  
ATOM   1454  CB  MET A  97      17.958  38.939   1.464  1.00  0.65           C  
ATOM   1455  CG  MET A  97      19.025  38.454   2.477  1.00  0.65           C  
ATOM   1456  SD  MET A  97      18.357  37.720   4.016  1.00  0.65           S  
ATOM   1457  CE  MET A  97      17.418  36.363   3.452  1.00  0.65           C  
ATOM   1458  H   MET A  97      18.677  41.399   1.748  1.00  0.65           H  
ATOM   1459  HA  MET A  97      19.426  39.271  -0.026  1.00  0.65           H  
ATOM   1460 1HB  MET A  97      17.251  39.539   2.004  1.00  0.65           H  
ATOM   1461 2HB  MET A  97      17.428  38.072   1.068  1.00  0.65           H  
ATOM   1462 1HG  MET A  97      19.650  37.699   1.996  1.00  0.65           H  
ATOM   1463 2HG  MET A  97      19.674  39.293   2.745  1.00  0.65           H  
ATOM   1464 1HE  MET A  97      17.000  35.820   4.293  1.00  0.65           H  
ATOM   1465 2HE  MET A  97      16.622  36.752   2.856  1.00  0.65           H  
ATOM   1466 3HE  MET A  97      18.032  35.707   2.858  1.00  0.65           H  
ATOM   1467  N   VAL A  98      16.570  40.691  -0.850  1.00  0.63           N  
ATOM   1468  CA  VAL A  98      15.636  40.755  -1.966  1.00  0.63           C  
ATOM   1469  C   VAL A  98      16.273  41.359  -3.213  1.00  0.63           C  
ATOM   1470  O   VAL A  98      16.135  40.823  -4.315  1.00  0.63           O  
ATOM   1471  CB  VAL A  98      14.377  41.542  -1.592  1.00  0.63           C  
ATOM   1472  CG1 VAL A  98      13.519  41.715  -2.818  1.00  0.63           C  
ATOM   1473  CG2 VAL A  98      13.610  40.792  -0.536  1.00  0.63           C  
ATOM   1474  H   VAL A  98      16.450  41.292  -0.048  1.00  0.63           H  
ATOM   1475  HA  VAL A  98      15.332  39.748  -2.210  1.00  0.63           H  
ATOM   1476  HB  VAL A  98      14.660  42.528  -1.225  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  98      12.623  42.278  -2.560  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  98      14.080  42.254  -3.577  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  98      13.227  40.735  -3.204  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  98      12.723  41.344  -0.269  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  98      13.326  39.823  -0.924  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  98      14.232  40.669   0.320  1.00  0.63           H  
ATOM   1483  N   GLU A  99      16.998  42.470  -3.060  1.00  0.62           N  
ATOM   1484  CA  GLU A  99      17.611  43.076  -4.239  1.00  0.62           C  
ATOM   1485  C   GLU A  99      18.625  42.140  -4.882  1.00  0.62           C  
ATOM   1486  O   GLU A  99      18.694  42.039  -6.115  1.00  0.62           O  
ATOM   1487  CB  GLU A  99      18.324  44.386  -3.890  1.00  0.62           C  
ATOM   1488  CG  GLU A  99      17.419  45.546  -3.519  1.00  0.62           C  
ATOM   1489  CD  GLU A  99      18.204  46.803  -3.184  1.00  0.62           C  
ATOM   1490  OE1 GLU A  99      19.414  46.730  -3.129  1.00  0.62           O  
ATOM   1491  OE2 GLU A  99      17.596  47.830  -2.993  1.00  0.62           O  
ATOM   1492  H   GLU A  99      17.112  42.883  -2.148  1.00  0.62           H  
ATOM   1493  HA  GLU A  99      16.827  43.283  -4.967  1.00  0.62           H  
ATOM   1494 1HB  GLU A  99      18.996  44.210  -3.044  1.00  0.62           H  
ATOM   1495 2HB  GLU A  99      18.942  44.697  -4.733  1.00  0.62           H  
ATOM   1496 1HG  GLU A  99      16.748  45.755  -4.351  1.00  0.62           H  
ATOM   1497 2HG  GLU A  99      16.814  45.258  -2.659  1.00  0.62           H  
ATOM   1498  N   THR A 100      19.399  41.435  -4.055  1.00  0.61           N  
ATOM   1499  CA  THR A 100      20.398  40.543  -4.590  1.00  0.61           C  
ATOM   1500  C   THR A 100      19.738  39.380  -5.281  1.00  0.61           C  
ATOM   1501  O   THR A 100      20.142  38.997  -6.377  1.00  0.61           O  
ATOM   1502  CB  THR A 100      21.335  40.011  -3.518  1.00  0.61           C  
ATOM   1503  OG1 THR A 100      21.992  41.105  -2.870  1.00  0.61           O  
ATOM   1504  CG2 THR A 100      22.364  39.126  -4.202  1.00  0.61           C  
ATOM   1505  H   THR A 100      19.325  41.536  -3.043  1.00  0.61           H  
ATOM   1506  HA  THR A 100      20.987  41.080  -5.326  1.00  0.61           H  
ATOM   1507  HB  THR A 100      20.773  39.442  -2.776  1.00  0.61           H  
ATOM   1508  HG1 THR A 100      21.354  41.497  -2.226  1.00  0.61           H  
ATOM   1509 1HG2 THR A 100      23.042  38.732  -3.483  1.00  0.61           H  
ATOM   1510 2HG2 THR A 100      21.848  38.316  -4.691  1.00  0.61           H  
ATOM   1511 3HG2 THR A 100      22.915  39.706  -4.942  1.00  0.61           H  
ATOM   1512  N   ALA A 101      18.717  38.801  -4.652  1.00  0.60           N  
ATOM   1513  CA  ALA A 101      18.055  37.663  -5.244  1.00  0.60           C  
ATOM   1514  C   ALA A 101      17.454  38.003  -6.598  1.00  0.60           C  
ATOM   1515  O   ALA A 101      17.553  37.218  -7.544  1.00  0.60           O  
ATOM   1516  CB  ALA A 101      16.963  37.190  -4.341  1.00  0.60           C  
ATOM   1517  H   ALA A 101      18.401  39.131  -3.738  1.00  0.60           H  
ATOM   1518  HA  ALA A 101      18.795  36.875  -5.376  1.00  0.60           H  
ATOM   1519 1HB  ALA A 101      16.521  36.342  -4.788  1.00  0.60           H  
ATOM   1520 2HB  ALA A 101      17.349  36.923  -3.376  1.00  0.60           H  
ATOM   1521 3HB  ALA A 101      16.235  37.988  -4.225  1.00  0.60           H  
ATOM   1522  N   ARG A 102      16.859  39.197  -6.710  1.00  0.60           N  
ATOM   1523  CA  ARG A 102      16.272  39.607  -7.975  1.00  0.60           C  
ATOM   1524  C   ARG A 102      17.352  39.767  -9.031  1.00  0.60           C  
ATOM   1525  O   ARG A 102      17.170  39.370 -10.183  1.00  0.60           O  
ATOM   1526  CB  ARG A 102      15.493  40.901  -7.805  1.00  0.60           C  
ATOM   1527  CG  ARG A 102      14.186  40.738  -7.018  1.00  0.60           C  
ATOM   1528  CD  ARG A 102      13.531  42.034  -6.779  1.00  0.60           C  
ATOM   1529  NE  ARG A 102      12.275  41.887  -6.064  1.00  0.60           N  
ATOM   1530  CZ  ARG A 102      11.571  42.912  -5.544  1.00  0.60           C  
ATOM   1531  NH1 ARG A 102      12.012  44.149  -5.661  1.00  0.60           N  
ATOM   1532  NH2 ARG A 102      10.440  42.667  -4.918  1.00  0.60           N  
ATOM   1533  H   ARG A 102      16.787  39.816  -5.900  1.00  0.60           H  
ATOM   1534  HA  ARG A 102      15.580  38.833  -8.299  1.00  0.60           H  
ATOM   1535 1HB  ARG A 102      16.112  41.623  -7.268  1.00  0.60           H  
ATOM   1536 2HB  ARG A 102      15.257  41.323  -8.780  1.00  0.60           H  
ATOM   1537 1HG  ARG A 102      13.498  40.104  -7.577  1.00  0.60           H  
ATOM   1538 2HG  ARG A 102      14.393  40.275  -6.053  1.00  0.60           H  
ATOM   1539 1HD  ARG A 102      14.193  42.659  -6.180  1.00  0.60           H  
ATOM   1540 2HD  ARG A 102      13.328  42.522  -7.729  1.00  0.60           H  
ATOM   1541  HE  ARG A 102      11.896  40.940  -5.939  1.00  0.60           H  
ATOM   1542 1HH1 ARG A 102      12.881  44.332  -6.141  1.00  0.60           H  
ATOM   1543 2HH1 ARG A 102      11.480  44.912  -5.268  1.00  0.60           H  
ATOM   1544 1HH2 ARG A 102      10.112  41.708  -4.845  1.00  0.60           H  
ATOM   1545 2HH2 ARG A 102       9.903  43.415  -4.520  1.00  0.60           H  
ATOM   1546  N   TYR A 103      18.504  40.308  -8.639  1.00  0.60           N  
ATOM   1547  CA  TYR A 103      19.617  40.432  -9.565  1.00  0.60           C  
ATOM   1548  C   TYR A 103      20.060  39.057 -10.052  1.00  0.60           C  
ATOM   1549  O   TYR A 103      20.149  38.798 -11.253  1.00  0.60           O  
ATOM   1550  CB  TYR A 103      20.802  41.138  -8.916  1.00  0.60           C  
ATOM   1551  CG  TYR A 103      21.992  41.255  -9.837  1.00  0.60           C  
ATOM   1552  CD1 TYR A 103      22.010  42.258 -10.787  1.00  0.60           C  
ATOM   1553  CD2 TYR A 103      23.051  40.353  -9.756  1.00  0.60           C  
ATOM   1554  CE1 TYR A 103      23.067  42.371 -11.654  1.00  0.60           C  
ATOM   1555  CE2 TYR A 103      24.112  40.471 -10.630  1.00  0.60           C  
ATOM   1556  CZ  TYR A 103      24.116  41.479 -11.581  1.00  0.60           C  
ATOM   1557  OH  TYR A 103      25.154  41.604 -12.472  1.00  0.60           O  
ATOM   1558  H   TYR A 103      18.609  40.656  -7.684  1.00  0.60           H  
ATOM   1559  HA  TYR A 103      19.288  41.007 -10.430  1.00  0.60           H  
ATOM   1560 1HB  TYR A 103      20.499  42.138  -8.606  1.00  0.60           H  
ATOM   1561 2HB  TYR A 103      21.113  40.600  -8.028  1.00  0.60           H  
ATOM   1562  HD1 TYR A 103      21.178  42.959 -10.851  1.00  0.60           H  
ATOM   1563  HD2 TYR A 103      23.042  39.556  -9.009  1.00  0.60           H  
ATOM   1564  HE1 TYR A 103      23.073  43.163 -12.405  1.00  0.60           H  
ATOM   1565  HE2 TYR A 103      24.940  39.768 -10.575  1.00  0.60           H  
ATOM   1566  HH  TYR A 103      25.037  42.408 -12.991  1.00  0.60           H  
ATOM   1567  N   LEU A 104      20.295  38.147  -9.106  1.00  0.60           N  
ATOM   1568  CA  LEU A 104      20.797  36.818  -9.421  1.00  0.60           C  
ATOM   1569  C   LEU A 104      19.816  36.055 -10.309  1.00  0.60           C  
ATOM   1570  O   LEU A 104      20.213  35.345 -11.235  1.00  0.60           O  
ATOM   1571  CB  LEU A 104      21.041  36.037  -8.125  1.00  0.60           C  
ATOM   1572  CG  LEU A 104      22.184  36.525  -7.215  1.00  0.60           C  
ATOM   1573  CD1 LEU A 104      22.159  35.728  -5.929  1.00  0.60           C  
ATOM   1574  CD2 LEU A 104      23.481  36.387  -7.895  1.00  0.60           C  
ATOM   1575  H   LEU A 104      20.157  38.408  -8.131  1.00  0.60           H  
ATOM   1576  HA  LEU A 104      21.738  36.927  -9.945  1.00  0.60           H  
ATOM   1577 1HB  LEU A 104      20.128  36.098  -7.533  1.00  0.60           H  
ATOM   1578 2HB  LEU A 104      21.211  35.004  -8.356  1.00  0.60           H  
ATOM   1579  HG  LEU A 104      22.030  37.569  -6.978  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 104      22.949  36.076  -5.265  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 104      21.199  35.879  -5.460  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 104      22.306  34.676  -6.146  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 104      24.269  36.751  -7.241  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 104      23.663  35.350  -8.136  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 104      23.463  36.980  -8.806  1.00  0.60           H  
ATOM   1586  N   GLY A 105      18.521  36.259 -10.074  1.00  0.62           N  
ATOM   1587  CA  GLY A 105      17.469  35.612 -10.842  1.00  0.62           C  
ATOM   1588  C   GLY A 105      17.485  35.988 -12.327  1.00  0.62           C  
ATOM   1589  O   GLY A 105      16.888  35.289 -13.149  1.00  0.62           O  
ATOM   1590  H   GLY A 105      18.243  36.853  -9.294  1.00  0.62           H  
ATOM   1591 1HA  GLY A 105      17.560  34.533 -10.743  1.00  0.62           H  
ATOM   1592 2HA  GLY A 105      16.508  35.889 -10.411  1.00  0.62           H  
ATOM   1593  N   GLY A 106      18.145  37.098 -12.675  1.00  0.63           N  
ATOM   1594  CA  GLY A 106      18.235  37.560 -14.048  1.00  0.63           C  
ATOM   1595  C   GLY A 106      19.494  37.070 -14.768  1.00  0.63           C  
ATOM   1596  O   GLY A 106      19.740  37.466 -15.908  1.00  0.63           O  
ATOM   1597  H   GLY A 106      18.642  37.642 -11.969  1.00  0.63           H  
ATOM   1598 1HA  GLY A 106      17.351  37.237 -14.595  1.00  0.63           H  
ATOM   1599 2HA  GLY A 106      18.226  38.649 -14.049  1.00  0.63           H  
ATOM   1600  N   LEU A 107      20.296  36.228 -14.113  1.00  0.65           N  
ATOM   1601  CA  LEU A 107      21.547  35.761 -14.700  1.00  0.65           C  
ATOM   1602  C   LEU A 107      21.400  34.351 -15.302  1.00  0.65           C  
ATOM   1603  O   LEU A 107      21.244  33.391 -14.555  1.00  0.65           O  
ATOM   1604  CB  LEU A 107      22.613  35.703 -13.612  1.00  0.65           C  
ATOM   1605  CG  LEU A 107      22.842  36.979 -12.846  1.00  0.65           C  
ATOM   1606  CD1 LEU A 107      23.887  36.715 -11.804  1.00  0.65           C  
ATOM   1607  CD2 LEU A 107      23.244  38.093 -13.780  1.00  0.65           C  
ATOM   1608  H   LEU A 107      20.055  35.928 -13.166  1.00  0.65           H  
ATOM   1609  HA  LEU A 107      21.867  36.484 -15.438  1.00  0.65           H  
ATOM   1610 1HB  LEU A 107      22.304  34.955 -12.884  1.00  0.65           H  
ATOM   1611 2HB  LEU A 107      23.561  35.392 -14.052  1.00  0.65           H  
ATOM   1612  HG  LEU A 107      21.924  37.262 -12.339  1.00  0.65           H  
ATOM   1613 1HD1 LEU A 107      24.039  37.616 -11.228  1.00  0.65           H  
ATOM   1614 2HD1 LEU A 107      23.553  35.912 -11.147  1.00  0.65           H  
ATOM   1615 3HD1 LEU A 107      24.818  36.422 -12.288  1.00  0.65           H  
ATOM   1616 1HD2 LEU A 107      23.398  39.006 -13.209  1.00  0.65           H  
ATOM   1617 2HD2 LEU A 107      24.167  37.826 -14.295  1.00  0.65           H  
ATOM   1618 3HD2 LEU A 107      22.452  38.254 -14.512  1.00  0.65           H  
ATOM   1619  N   PRO A 108      21.498  34.162 -16.640  1.00  0.66           N  
ATOM   1620  CA  PRO A 108      21.342  32.876 -17.326  1.00  0.66           C  
ATOM   1621  C   PRO A 108      22.302  31.807 -16.799  1.00  0.66           C  
ATOM   1622  O   PRO A 108      21.996  30.615 -16.830  1.00  0.66           O  
ATOM   1623  CB  PRO A 108      21.709  33.231 -18.772  1.00  0.66           C  
ATOM   1624  CG  PRO A 108      21.378  34.695 -18.902  1.00  0.66           C  
ATOM   1625  CD  PRO A 108      21.731  35.296 -17.556  1.00  0.66           C  
ATOM   1626  HA  PRO A 108      20.303  32.543 -17.249  1.00  0.66           H  
ATOM   1627 1HB  PRO A 108      22.771  33.011 -18.957  1.00  0.66           H  
ATOM   1628 2HB  PRO A 108      21.128  32.601 -19.464  1.00  0.66           H  
ATOM   1629 1HG  PRO A 108      21.951  35.141 -19.729  1.00  0.66           H  
ATOM   1630 2HG  PRO A 108      20.315  34.822 -19.150  1.00  0.66           H  
ATOM   1631 1HD  PRO A 108      22.781  35.625 -17.522  1.00  0.66           H  
ATOM   1632 2HD  PRO A 108      21.029  36.108 -17.386  1.00  0.66           H  
ATOM   1633  N   GLU A 109      23.428  32.242 -16.249  1.00  0.67           N  
ATOM   1634  CA  GLU A 109      24.461  31.367 -15.708  1.00  0.67           C  
ATOM   1635  C   GLU A 109      23.956  30.541 -14.525  1.00  0.67           C  
ATOM   1636  O   GLU A 109      24.508  29.486 -14.193  1.00  0.67           O  
ATOM   1637  CB  GLU A 109      25.668  32.212 -15.304  1.00  0.67           C  
ATOM   1638  CG  GLU A 109      26.386  32.845 -16.495  1.00  0.67           C  
ATOM   1639  CD  GLU A 109      27.544  33.736 -16.118  1.00  0.67           C  
ATOM   1640  OE1 GLU A 109      27.703  34.017 -14.959  1.00  0.67           O  
ATOM   1641  OE2 GLU A 109      28.274  34.130 -16.997  1.00  0.67           O  
ATOM   1642  H   GLU A 109      23.604  33.234 -16.227  1.00  0.67           H  
ATOM   1643  HA  GLU A 109      24.768  30.677 -16.496  1.00  0.67           H  
ATOM   1644 1HB  GLU A 109      25.349  33.008 -14.626  1.00  0.67           H  
ATOM   1645 2HB  GLU A 109      26.384  31.589 -14.771  1.00  0.67           H  
ATOM   1646 1HG  GLU A 109      26.754  32.048 -17.140  1.00  0.67           H  
ATOM   1647 2HG  GLU A 109      25.659  33.426 -17.063  1.00  0.67           H  
ATOM   1648  N   LEU A 110      22.934  31.060 -13.848  1.00  0.68           N  
ATOM   1649  CA  LEU A 110      22.344  30.422 -12.690  1.00  0.68           C  
ATOM   1650  C   LEU A 110      21.133  29.565 -13.053  1.00  0.68           C  
ATOM   1651  O   LEU A 110      20.532  28.959 -12.171  1.00  0.68           O  
ATOM   1652  CB  LEU A 110      21.926  31.487 -11.674  1.00  0.68           C  
ATOM   1653  CG  LEU A 110      23.021  31.971 -10.717  1.00  0.68           C  
ATOM   1654  CD1 LEU A 110      24.211  32.526 -11.498  1.00  0.68           C  
ATOM   1655  CD2 LEU A 110      22.457  33.046  -9.824  1.00  0.68           C  
ATOM   1656  H   LEU A 110      22.505  31.929 -14.171  1.00  0.68           H  
ATOM   1657  HA  LEU A 110      23.094  29.782 -12.233  1.00  0.68           H  
ATOM   1658 1HB  LEU A 110      21.549  32.358 -12.215  1.00  0.68           H  
ATOM   1659 2HB  LEU A 110      21.114  31.085 -11.067  1.00  0.68           H  
ATOM   1660  HG  LEU A 110      23.357  31.137 -10.122  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 110      24.976  32.866 -10.807  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 110      24.618  31.756 -12.126  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 110      23.891  33.361 -12.112  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 110      23.227  33.375  -9.141  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 110      22.130  33.883 -10.436  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 110      21.611  32.663  -9.261  1.00  0.68           H  
ATOM   1667  N   ALA A 111      20.760  29.512 -14.336  1.00  0.68           N  
ATOM   1668  CA  ALA A 111      19.542  28.819 -14.761  1.00  0.68           C  
ATOM   1669  C   ALA A 111      19.506  27.342 -14.371  1.00  0.68           C  
ATOM   1670  O   ALA A 111      18.442  26.797 -14.086  1.00  0.68           O  
ATOM   1671  CB  ALA A 111      19.391  28.940 -16.270  1.00  0.68           C  
ATOM   1672  H   ALA A 111      21.312  29.981 -15.055  1.00  0.68           H  
ATOM   1673  HA  ALA A 111      18.697  29.311 -14.277  1.00  0.68           H  
ATOM   1674 1HB  ALA A 111      18.464  28.463 -16.583  1.00  0.68           H  
ATOM   1675 2HB  ALA A 111      19.373  29.993 -16.550  1.00  0.68           H  
ATOM   1676 3HB  ALA A 111      20.235  28.453 -16.757  1.00  0.68           H  
ATOM   1677  N   GLY A 112      20.661  26.686 -14.380  1.00  0.67           N  
ATOM   1678  CA  GLY A 112      20.745  25.270 -14.049  1.00  0.67           C  
ATOM   1679  C   GLY A 112      21.086  24.999 -12.580  1.00  0.67           C  
ATOM   1680  O   GLY A 112      21.375  23.858 -12.225  1.00  0.67           O  
ATOM   1681  H   GLY A 112      21.502  27.190 -14.617  1.00  0.67           H  
ATOM   1682 1HA  GLY A 112      19.795  24.792 -14.290  1.00  0.67           H  
ATOM   1683 2HA  GLY A 112      21.496  24.804 -14.683  1.00  0.67           H  
ATOM   1684  N   LYS A 113      21.096  26.036 -11.736  1.00  0.65           N  
ATOM   1685  CA  LYS A 113      21.500  25.888 -10.332  1.00  0.65           C  
ATOM   1686  C   LYS A 113      20.390  26.278  -9.356  1.00  0.65           C  
ATOM   1687  O   LYS A 113      19.571  27.147  -9.661  1.00  0.65           O  
ATOM   1688  CB  LYS A 113      22.718  26.786 -10.063  1.00  0.65           C  
ATOM   1689  CG  LYS A 113      24.022  26.416 -10.832  1.00  0.65           C  
ATOM   1690  CD  LYS A 113      25.116  27.523 -10.686  1.00  0.65           C  
ATOM   1691  CE  LYS A 113      26.463  27.130 -11.328  1.00  0.65           C  
ATOM   1692  NZ  LYS A 113      26.397  27.075 -12.821  1.00  0.65           N  
ATOM   1693  H   LYS A 113      20.830  26.967 -12.062  1.00  0.65           H  
ATOM   1694  HA  LYS A 113      21.763  24.845 -10.142  1.00  0.65           H  
ATOM   1695 1HB  LYS A 113      22.465  27.821 -10.312  1.00  0.65           H  
ATOM   1696 2HB  LYS A 113      22.934  26.754  -9.004  1.00  0.65           H  
ATOM   1697 1HG  LYS A 113      24.418  25.475 -10.430  1.00  0.65           H  
ATOM   1698 2HG  LYS A 113      23.799  26.277 -11.888  1.00  0.65           H  
ATOM   1699 1HD  LYS A 113      24.772  28.432 -11.179  1.00  0.65           H  
ATOM   1700 2HD  LYS A 113      25.299  27.761  -9.660  1.00  0.65           H  
ATOM   1701 1HE  LYS A 113      27.212  27.867 -11.045  1.00  0.65           H  
ATOM   1702 2HE  LYS A 113      26.772  26.153 -10.948  1.00  0.65           H  
ATOM   1703 1HZ  LYS A 113      27.308  26.833 -13.192  1.00  0.65           H  
ATOM   1704 2HZ  LYS A 113      25.723  26.388 -13.104  1.00  0.65           H  
ATOM   1705 3HZ  LYS A 113      26.124  27.991 -13.188  1.00  0.65           H  
ATOM   1706  N   THR A 114      20.397  25.688  -8.159  1.00  0.63           N  
ATOM   1707  CA  THR A 114      19.507  26.168  -7.099  1.00  0.63           C  
ATOM   1708  C   THR A 114      20.296  27.106  -6.224  1.00  0.63           C  
ATOM   1709  O   THR A 114      21.329  26.717  -5.682  1.00  0.63           O  
ATOM   1710  CB  THR A 114      18.921  25.031  -6.247  1.00  0.63           C  
ATOM   1711  OG1 THR A 114      18.102  24.199  -7.059  1.00  0.63           O  
ATOM   1712  CG2 THR A 114      18.127  25.556  -5.085  1.00  0.63           C  
ATOM   1713  H   THR A 114      21.060  24.933  -7.957  1.00  0.63           H  
ATOM   1714  HA  THR A 114      18.682  26.731  -7.534  1.00  0.63           H  
ATOM   1715  HB  THR A 114      19.746  24.428  -5.862  1.00  0.63           H  
ATOM   1716  HG1 THR A 114      17.186  24.594  -7.109  1.00  0.63           H  
ATOM   1717 1HG2 THR A 114      17.757  24.712  -4.516  1.00  0.63           H  
ATOM   1718 2HG2 THR A 114      18.765  26.169  -4.458  1.00  0.63           H  
ATOM   1719 3HG2 THR A 114      17.302  26.143  -5.445  1.00  0.63           H  
ATOM   1720  N   VAL A 115      19.825  28.335  -6.111  1.00  0.61           N  
ATOM   1721  CA  VAL A 115      20.520  29.347  -5.350  1.00  0.61           C  
ATOM   1722  C   VAL A 115      19.613  29.867  -4.241  1.00  0.61           C  
ATOM   1723  O   VAL A 115      18.518  30.349  -4.517  1.00  0.61           O  
ATOM   1724  CB  VAL A 115      20.923  30.482  -6.300  1.00  0.61           C  
ATOM   1725  CG1 VAL A 115      21.637  31.522  -5.583  1.00  0.61           C  
ATOM   1726  CG2 VAL A 115      21.766  29.909  -7.441  1.00  0.61           C  
ATOM   1727  H   VAL A 115      18.967  28.585  -6.598  1.00  0.61           H  
ATOM   1728  HA  VAL A 115      21.413  28.913  -4.923  1.00  0.61           H  
ATOM   1729  HB  VAL A 115      20.040  30.913  -6.693  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 115      21.907  32.325  -6.265  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 115      21.013  31.915  -4.779  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 115      22.525  31.057  -5.179  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 115      22.028  30.694  -8.118  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 115      22.666  29.462  -7.040  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 115      21.194  29.154  -7.983  1.00  0.61           H  
ATOM   1736  N   VAL A 116      20.054  29.754  -2.999  1.00  0.60           N  
ATOM   1737  CA  VAL A 116      19.228  30.186  -1.879  1.00  0.60           C  
ATOM   1738  C   VAL A 116      19.931  31.252  -1.066  1.00  0.60           C  
ATOM   1739  O   VAL A 116      21.064  31.057  -0.629  1.00  0.60           O  
ATOM   1740  CB  VAL A 116      18.868  28.997  -0.974  1.00  0.60           C  
ATOM   1741  CG1 VAL A 116      18.033  29.464   0.211  1.00  0.60           C  
ATOM   1742  CG2 VAL A 116      18.101  27.953  -1.769  1.00  0.60           C  
ATOM   1743  H   VAL A 116      20.975  29.349  -2.843  1.00  0.60           H  
ATOM   1744  HA  VAL A 116      18.307  30.602  -2.269  1.00  0.60           H  
ATOM   1745  HB  VAL A 116      19.757  28.572  -0.592  1.00  0.60           H  
ATOM   1746 1HG1 VAL A 116      17.800  28.607   0.845  1.00  0.60           H  
ATOM   1747 2HG1 VAL A 116      18.587  30.200   0.792  1.00  0.60           H  
ATOM   1748 3HG1 VAL A 116      17.105  29.914  -0.152  1.00  0.60           H  
ATOM   1749 1HG2 VAL A 116      17.858  27.122  -1.119  1.00  0.60           H  
ATOM   1750 2HG2 VAL A 116      17.190  28.381  -2.155  1.00  0.60           H  
ATOM   1751 3HG2 VAL A 116      18.710  27.605  -2.592  1.00  0.60           H  
ATOM   1752  N   LEU A 117      19.250  32.360  -0.830  1.00  0.60           N  
ATOM   1753  CA  LEU A 117      19.859  33.435  -0.080  1.00  0.60           C  
ATOM   1754  C   LEU A 117      19.400  33.406   1.360  1.00  0.60           C  
ATOM   1755  O   LEU A 117      18.248  33.102   1.659  1.00  0.60           O  
ATOM   1756  CB  LEU A 117      19.511  34.780  -0.710  1.00  0.60           C  
ATOM   1757  CG  LEU A 117      20.268  35.097  -2.001  1.00  0.60           C  
ATOM   1758  CD1 LEU A 117      19.630  34.319  -3.151  1.00  0.60           C  
ATOM   1759  CD2 LEU A 117      20.268  36.582  -2.238  1.00  0.60           C  
ATOM   1760  H   LEU A 117      18.316  32.464  -1.221  1.00  0.60           H  
ATOM   1761  HA  LEU A 117      20.940  33.314  -0.099  1.00  0.60           H  
ATOM   1762 1HB  LEU A 117      18.445  34.796  -0.937  1.00  0.60           H  
ATOM   1763 2HB  LEU A 117      19.723  35.570   0.011  1.00  0.60           H  
ATOM   1764  HG  LEU A 117      21.281  34.765  -1.912  1.00  0.60           H  
ATOM   1765 1HD1 LEU A 117      20.161  34.511  -4.064  1.00  0.60           H  
ATOM   1766 2HD1 LEU A 117      19.660  33.260  -2.950  1.00  0.60           H  
ATOM   1767 3HD1 LEU A 117      18.591  34.630  -3.262  1.00  0.60           H  
ATOM   1768 1HD2 LEU A 117      20.814  36.797  -3.147  1.00  0.60           H  
ATOM   1769 2HD2 LEU A 117      19.263  36.943  -2.327  1.00  0.60           H  
ATOM   1770 3HD2 LEU A 117      20.743  37.086  -1.406  1.00  0.60           H  
ATOM   1771  N   SER A 118      20.300  33.765   2.252  1.00  0.62           N  
ATOM   1772  CA  SER A 118      20.035  33.792   3.676  1.00  0.62           C  
ATOM   1773  C   SER A 118      20.720  34.977   4.334  1.00  0.62           C  
ATOM   1774  O   SER A 118      21.516  35.683   3.706  1.00  0.62           O  
ATOM   1775  CB  SER A 118      20.550  32.520   4.301  1.00  0.62           C  
ATOM   1776  OG  SER A 118      21.977  32.483   4.215  1.00  0.62           O  
ATOM   1777  H   SER A 118      21.241  33.962   1.931  1.00  0.62           H  
ATOM   1778  HA  SER A 118      18.959  33.861   3.843  1.00  0.62           H  
ATOM   1779 1HB  SER A 118      20.237  32.460   5.342  1.00  0.62           H  
ATOM   1780 2HB  SER A 118      20.126  31.664   3.778  1.00  0.62           H  
ATOM   1781  HG  SER A 118      22.181  32.642   3.269  1.00  0.62           H  
ATOM   1782  N   GLY A 119      20.395  35.178   5.597  1.00  0.65           N  
ATOM   1783  CA  GLY A 119      20.927  36.239   6.429  1.00  0.65           C  
ATOM   1784  C   GLY A 119      20.278  36.060   7.781  1.00  0.65           C  
ATOM   1785  O   GLY A 119      19.650  35.027   8.025  1.00  0.65           O  
ATOM   1786  H   GLY A 119      19.723  34.550   6.010  1.00  0.65           H  
ATOM   1787 1HA  GLY A 119      22.010  36.166   6.505  1.00  0.65           H  
ATOM   1788 2HA  GLY A 119      20.684  37.215   6.009  1.00  0.65           H  
ATOM   1789  N   ALA A 120      20.451  37.008   8.673  1.00  0.71           N  
ATOM   1790  CA  ALA A 120      19.854  36.885   9.993  1.00  0.71           C  
ATOM   1791  C   ALA A 120      19.657  38.241  10.593  1.00  0.71           C  
ATOM   1792  O   ALA A 120      20.431  39.167  10.321  1.00  0.71           O  
ATOM   1793  CB  ALA A 120      20.715  36.039  10.890  1.00  0.71           C  
ATOM   1794  H   ALA A 120      20.990  37.828   8.433  1.00  0.71           H  
ATOM   1795  HA  ALA A 120      18.876  36.422   9.898  1.00  0.71           H  
ATOM   1796 1HB  ALA A 120      20.248  35.948  11.871  1.00  0.71           H  
ATOM   1797 2HB  ALA A 120      20.824  35.062  10.452  1.00  0.71           H  
ATOM   1798 3HB  ALA A 120      21.692  36.504  11.007  1.00  0.71           H  
ATOM   1799  N   MET A 121      18.660  38.371  11.444  1.00  0.78           N  
ATOM   1800  CA  MET A 121      18.473  39.652  12.088  1.00  0.78           C  
ATOM   1801  C   MET A 121      19.522  39.835  13.188  1.00  0.78           C  
ATOM   1802  O   MET A 121      19.970  40.950  13.467  1.00  0.78           O  
ATOM   1803  CB  MET A 121      17.065  39.740  12.644  1.00  0.78           C  
ATOM   1804  CG  MET A 121      15.968  39.695  11.573  1.00  0.78           C  
ATOM   1805  SD  MET A 121      16.178  40.896  10.250  1.00  0.78           S  
ATOM   1806  CE  MET A 121      16.018  42.446  11.110  1.00  0.78           C  
ATOM   1807  H   MET A 121      18.047  37.566  11.653  1.00  0.78           H  
ATOM   1808  HA  MET A 121      18.618  40.442  11.349  1.00  0.78           H  
ATOM   1809 1HB  MET A 121      16.899  38.899  13.323  1.00  0.78           H  
ATOM   1810 2HB  MET A 121      16.952  40.655  13.219  1.00  0.78           H  
ATOM   1811 1HG  MET A 121      15.945  38.695  11.128  1.00  0.78           H  
ATOM   1812 2HG  MET A 121      14.999  39.872  12.042  1.00  0.78           H  
ATOM   1813 1HE  MET A 121      16.127  43.262  10.401  1.00  0.78           H  
ATOM   1814 2HE  MET A 121      15.045  42.502  11.588  1.00  0.78           H  
ATOM   1815 3HE  MET A 121      16.798  42.519  11.869  1.00  0.78           H  
ATOM   1816  N   VAL A 122      19.930  38.714  13.786  1.00  0.88           N  
ATOM   1817  CA  VAL A 122      20.923  38.688  14.854  1.00  0.88           C  
ATOM   1818  C   VAL A 122      22.139  37.790  14.476  1.00  0.88           C  
ATOM   1819  O   VAL A 122      21.941  36.624  14.130  1.00  0.88           O  
ATOM   1820  CB  VAL A 122      20.259  38.180  16.139  1.00  0.88           C  
ATOM   1821  CG1 VAL A 122      21.289  38.072  17.286  1.00  0.88           C  
ATOM   1822  CG2 VAL A 122      19.143  39.110  16.537  1.00  0.88           C  
ATOM   1823  H   VAL A 122      19.484  37.826  13.523  1.00  0.88           H  
ATOM   1824  HA  VAL A 122      21.213  39.710  15.043  1.00  0.88           H  
ATOM   1825  HB  VAL A 122      19.845  37.213  15.937  1.00  0.88           H  
ATOM   1826 1HG1 VAL A 122      20.805  37.688  18.190  1.00  0.88           H  
ATOM   1827 2HG1 VAL A 122      22.086  37.395  16.993  1.00  0.88           H  
ATOM   1828 3HG1 VAL A 122      21.706  39.050  17.495  1.00  0.88           H  
ATOM   1829 1HG2 VAL A 122      18.662  38.728  17.438  1.00  0.88           H  
ATOM   1830 2HG2 VAL A 122      19.547  40.104  16.729  1.00  0.88           H  
ATOM   1831 3HG2 VAL A 122      18.408  39.166  15.737  1.00  0.88           H  
ATOM   1832  N   PRO A 123      23.396  38.277  14.591  1.00  1.00           N  
ATOM   1833  CA  PRO A 123      24.642  37.574  14.283  1.00  1.00           C  
ATOM   1834  C   PRO A 123      24.775  36.271  15.032  1.00  1.00           C  
ATOM   1835  O   PRO A 123      24.326  36.156  16.166  1.00  1.00           O  
ATOM   1836  CB  PRO A 123      25.701  38.545  14.781  1.00  1.00           C  
ATOM   1837  CG  PRO A 123      25.062  39.882  14.695  1.00  1.00           C  
ATOM   1838  CD  PRO A 123      23.615  39.677  15.003  1.00  1.00           C  
ATOM   1839  HA  PRO A 123      24.702  37.405  13.202  1.00  1.00           H  
ATOM   1840 1HB  PRO A 123      25.985  38.277  15.788  1.00  1.00           H  
ATOM   1841 2HB  PRO A 123      26.614  38.463  14.174  1.00  1.00           H  
ATOM   1842 1HG  PRO A 123      25.508  40.506  15.444  1.00  1.00           H  
ATOM   1843 2HG  PRO A 123      25.261  40.352  13.719  1.00  1.00           H  
ATOM   1844 1HD  PRO A 123      23.419  39.826  16.071  1.00  1.00           H  
ATOM   1845 2HD  PRO A 123      23.065  40.381  14.356  1.00  1.00           H  
ATOM   1846  N   GLY A 124      25.427  35.284  14.422  1.00  1.13           N  
ATOM   1847  CA  GLY A 124      25.563  33.965  15.029  1.00  1.13           C  
ATOM   1848  C   GLY A 124      26.400  33.923  16.301  1.00  1.13           C  
ATOM   1849  O   GLY A 124      26.358  32.957  17.061  1.00  1.13           O  
ATOM   1850  H   GLY A 124      25.857  35.412  13.504  1.00  1.13           H  
ATOM   1851 1HA  GLY A 124      24.575  33.562  15.240  1.00  1.13           H  
ATOM   1852 2HA  GLY A 124      26.008  33.321  14.295  1.00  1.13           H  
ATOM   1853  N   ARG A 125      27.147  34.984  16.558  1.00  1.24           N  
ATOM   1854  CA  ARG A 125      27.982  35.045  17.740  1.00  1.24           C  
ATOM   1855  C   ARG A 125      27.305  35.836  18.867  1.00  1.24           C  
ATOM   1856  O   ARG A 125      27.931  36.143  19.884  1.00  1.24           O  
ATOM   1857  CB  ARG A 125      29.330  35.641  17.391  1.00  1.24           C  
ATOM   1858  CG  ARG A 125      30.106  34.868  16.284  1.00  1.24           C  
ATOM   1859  CD  ARG A 125      30.472  33.471  16.674  1.00  1.24           C  
ATOM   1860  NE  ARG A 125      31.259  32.804  15.621  1.00  1.24           N  
ATOM   1861  CZ  ARG A 125      31.598  31.498  15.608  1.00  1.24           C  
ATOM   1862  NH1 ARG A 125      31.208  30.701  16.584  1.00  1.24           N  
ATOM   1863  NH2 ARG A 125      32.325  31.022  14.613  1.00  1.24           N  
ATOM   1864  H   ARG A 125      27.140  35.754  15.905  1.00  1.24           H  
ATOM   1865  HA  ARG A 125      28.151  34.029  18.095  1.00  1.24           H  
ATOM   1866 1HB  ARG A 125      29.189  36.663  17.038  1.00  1.24           H  
ATOM   1867 2HB  ARG A 125      29.965  35.683  18.278  1.00  1.24           H  
ATOM   1868 1HG  ARG A 125      29.496  34.826  15.379  1.00  1.24           H  
ATOM   1869 2HG  ARG A 125      31.031  35.395  16.061  1.00  1.24           H  
ATOM   1870 1HD  ARG A 125      31.071  33.496  17.584  1.00  1.24           H  
ATOM   1871 2HD  ARG A 125      29.564  32.889  16.846  1.00  1.24           H  
ATOM   1872  HE  ARG A 125      31.588  33.375  14.848  1.00  1.24           H  
ATOM   1873 1HH1 ARG A 125      30.652  31.066  17.345  1.00  1.24           H  
ATOM   1874 2HH1 ARG A 125      31.474  29.723  16.574  1.00  1.24           H  
ATOM   1875 1HH2 ARG A 125      32.648  31.651  13.856  1.00  1.24           H  
ATOM   1876 2HH2 ARG A 125      32.579  30.043  14.586  1.00  1.24           H  
ATOM   1877  N   VAL A 126      26.026  36.170  18.677  1.00  1.29           N  
ATOM   1878  CA  VAL A 126      25.230  36.902  19.656  1.00  1.29           C  
ATOM   1879  C   VAL A 126      24.107  36.008  20.207  1.00  1.29           C  
ATOM   1880  O   VAL A 126      23.409  35.313  19.461  1.00  1.29           O  
ATOM   1881  CB  VAL A 126      24.678  38.192  19.018  1.00  1.29           C  
ATOM   1882  CG1 VAL A 126      23.770  38.930  19.976  1.00  1.29           C  
ATOM   1883  CG2 VAL A 126      25.866  39.104  18.617  1.00  1.29           C  
ATOM   1884  H   VAL A 126      25.563  35.910  17.805  1.00  1.29           H  
ATOM   1885  HA  VAL A 126      25.876  37.189  20.485  1.00  1.29           H  
ATOM   1886  HB  VAL A 126      24.105  37.930  18.133  1.00  1.29           H  
ATOM   1887 1HG1 VAL A 126      23.394  39.830  19.493  1.00  1.29           H  
ATOM   1888 2HG1 VAL A 126      22.928  38.288  20.247  1.00  1.29           H  
ATOM   1889 3HG1 VAL A 126      24.325  39.202  20.872  1.00  1.29           H  
ATOM   1890 1HG2 VAL A 126      25.487  40.011  18.147  1.00  1.29           H  
ATOM   1891 2HG2 VAL A 126      26.436  39.368  19.507  1.00  1.29           H  
ATOM   1892 3HG2 VAL A 126      26.516  38.586  17.925  1.00  1.29           H  
ATOM   1893  N   GLY A 127      23.954  35.992  21.526  1.00  1.28           N  
ATOM   1894  CA  GLY A 127      22.956  35.118  22.122  1.00  1.28           C  
ATOM   1895  C   GLY A 127      21.565  35.433  21.601  1.00  1.28           C  
ATOM   1896  O   GLY A 127      21.228  36.588  21.344  1.00  1.28           O  
ATOM   1897  H   GLY A 127      24.537  36.576  22.108  1.00  1.28           H  
ATOM   1898 1HA  GLY A 127      23.206  34.079  21.903  1.00  1.28           H  
ATOM   1899 2HA  GLY A 127      22.976  35.231  23.205  1.00  1.28           H  
ATOM   1900  N   GLY A 128      20.756  34.384  21.452  1.00  1.22           N  
ATOM   1901  CA  GLY A 128      19.390  34.504  20.951  1.00  1.22           C  
ATOM   1902  C   GLY A 128      19.315  34.530  19.420  1.00  1.22           C  
ATOM   1903  O   GLY A 128      18.226  34.623  18.856  1.00  1.22           O  
ATOM   1904  H   GLY A 128      21.103  33.467  21.688  1.00  1.22           H  
ATOM   1905 1HA  GLY A 128      18.795  33.672  21.329  1.00  1.22           H  
ATOM   1906 2HA  GLY A 128      18.943  35.415  21.348  1.00  1.22           H  
ATOM   1907  N   SER A 129      20.465  34.409  18.753  1.00  1.12           N  
ATOM   1908  CA  SER A 129      20.540  34.468  17.297  1.00  1.12           C  
ATOM   1909  C   SER A 129      19.728  33.464  16.508  1.00  1.12           C  
ATOM   1910  O   SER A 129      19.683  32.272  16.816  1.00  1.12           O  
ATOM   1911  CB  SER A 129      21.967  34.308  16.855  1.00  1.12           C  
ATOM   1912  OG  SER A 129      22.074  34.289  15.445  1.00  1.12           O  
ATOM   1913  H   SER A 129      21.347  34.368  19.266  1.00  1.12           H  
ATOM   1914  HA  SER A 129      20.197  35.444  17.008  1.00  1.12           H  
ATOM   1915 1HB  SER A 129      22.531  35.114  17.247  1.00  1.12           H  
ATOM   1916 2HB  SER A 129      22.383  33.393  17.269  1.00  1.12           H  
ATOM   1917  HG  SER A 129      21.990  35.223  15.138  1.00  1.12           H  
ATOM   1918  N   ASP A 130      19.154  33.974  15.419  1.00  1.02           N  
ATOM   1919  CA  ASP A 130      18.394  33.225  14.426  1.00  1.02           C  
ATOM   1920  C   ASP A 130      19.264  32.677  13.299  1.00  1.02           C  
ATOM   1921  O   ASP A 130      18.768  31.974  12.416  1.00  1.02           O  
ATOM   1922  CB  ASP A 130      17.252  34.112  13.866  1.00  1.02           C  
ATOM   1923  CG  ASP A 130      17.731  35.510  13.213  1.00  1.02           C  
ATOM   1924  OD1 ASP A 130      18.555  36.155  13.831  1.00  1.02           O  
ATOM   1925  OD2 ASP A 130      17.293  35.901  12.133  1.00  1.02           O  
ATOM   1926  H   ASP A 130      19.258  34.966  15.274  1.00  1.02           H  
ATOM   1927  HA  ASP A 130      17.932  32.375  14.930  1.00  1.02           H  
ATOM   1928 1HB  ASP A 130      16.707  33.547  13.104  1.00  1.02           H  
ATOM   1929 2HB  ASP A 130      16.545  34.329  14.668  1.00  1.02           H  
ATOM   1930  N   ALA A 131      20.562  32.968  13.350  1.00  0.93           N  
ATOM   1931  CA  ALA A 131      21.478  32.579  12.290  1.00  0.93           C  
ATOM   1932  C   ALA A 131      21.553  31.085  12.068  1.00  0.93           C  
ATOM   1933  O   ALA A 131      21.408  30.626  10.940  1.00  0.93           O  
ATOM   1934  CB  ALA A 131      22.872  33.072  12.635  1.00  0.93           C  
ATOM   1935  H   ALA A 131      20.919  33.503  14.134  1.00  0.93           H  
ATOM   1936  HA  ALA A 131      21.138  33.036  11.365  1.00  0.93           H  
ATOM   1937 1HB  ALA A 131      23.554  32.804  11.839  1.00  0.93           H  
ATOM   1938 2HB  ALA A 131      22.858  34.159  12.764  1.00  0.93           H  
ATOM   1939 3HB  ALA A 131      23.194  32.608  13.556  1.00  0.93           H  
ATOM   1940  N   ALA A 132      21.696  30.301  13.132  1.00  0.88           N  
ATOM   1941  CA  ALA A 132      21.817  28.856  12.957  1.00  0.88           C  
ATOM   1942  C   ALA A 132      20.574  28.272  12.321  1.00  0.88           C  
ATOM   1943  O   ALA A 132      20.632  27.337  11.518  1.00  0.88           O  
ATOM   1944  CB  ALA A 132      22.073  28.189  14.292  1.00  0.88           C  
ATOM   1945  H   ALA A 132      21.763  30.709  14.054  1.00  0.88           H  
ATOM   1946  HA  ALA A 132      22.649  28.664  12.291  1.00  0.88           H  
ATOM   1947 1HB  ALA A 132      22.184  27.115  14.141  1.00  0.88           H  
ATOM   1948 2HB  ALA A 132      22.977  28.587  14.730  1.00  0.88           H  
ATOM   1949 3HB  ALA A 132      21.233  28.379  14.958  1.00  0.88           H  
ATOM   1950  N   PHE A 133      19.430  28.827  12.689  1.00  0.85           N  
ATOM   1951  CA  PHE A 133      18.156  28.355  12.194  1.00  0.85           C  
ATOM   1952  C   PHE A 133      18.018  28.690  10.717  1.00  0.85           C  
ATOM   1953  O   PHE A 133      17.664  27.836   9.896  1.00  0.85           O  
ATOM   1954  CB  PHE A 133      17.025  28.960  13.027  1.00  0.85           C  
ATOM   1955  CG  PHE A 133      15.652  28.469  12.689  1.00  0.85           C  
ATOM   1956  CD1 PHE A 133      15.280  27.172  13.018  1.00  0.85           C  
ATOM   1957  CD2 PHE A 133      14.712  29.296  12.095  1.00  0.85           C  
ATOM   1958  CE1 PHE A 133      14.010  26.706  12.745  1.00  0.85           C  
ATOM   1959  CE2 PHE A 133      13.439  28.824  11.835  1.00  0.85           C  
ATOM   1960  CZ  PHE A 133      13.091  27.534  12.153  1.00  0.85           C  
ATOM   1961  H   PHE A 133      19.448  29.611  13.328  1.00  0.85           H  
ATOM   1962  HA  PHE A 133      18.122  27.270  12.303  1.00  0.85           H  
ATOM   1963 1HB  PHE A 133      17.208  28.756  14.081  1.00  0.85           H  
ATOM   1964 2HB  PHE A 133      17.034  30.045  12.904  1.00  0.85           H  
ATOM   1965  HD1 PHE A 133      16.008  26.517  13.497  1.00  0.85           H  
ATOM   1966  HD2 PHE A 133      14.985  30.326  11.844  1.00  0.85           H  
ATOM   1967  HE1 PHE A 133      13.735  25.685  13.006  1.00  0.85           H  
ATOM   1968  HE2 PHE A 133      12.706  29.466  11.389  1.00  0.85           H  
ATOM   1969  HZ  PHE A 133      12.083  27.173  11.944  1.00  0.85           H  
ATOM   1970  N   ASN A 134      18.321  29.941  10.366  1.00  0.85           N  
ATOM   1971  CA  ASN A 134      18.183  30.389   8.990  1.00  0.85           C  
ATOM   1972  C   ASN A 134      19.141  29.621   8.060  1.00  0.85           C  
ATOM   1973  O   ASN A 134      18.757  29.250   6.950  1.00  0.85           O  
ATOM   1974  CB  ASN A 134      18.446  31.884   8.925  1.00  0.85           C  
ATOM   1975  CG  ASN A 134      17.356  32.707   9.604  1.00  0.85           C  
ATOM   1976  OD1 ASN A 134      16.208  32.265   9.830  1.00  0.85           O  
ATOM   1977  ND2 ASN A 134      17.724  33.916   9.938  1.00  0.85           N  
ATOM   1978  H   ASN A 134      18.630  30.605  11.075  1.00  0.85           H  
ATOM   1979  HA  ASN A 134      17.166  30.186   8.657  1.00  0.85           H  
ATOM   1980 1HB  ASN A 134      19.401  32.105   9.414  1.00  0.85           H  
ATOM   1981 2HB  ASN A 134      18.533  32.201   7.885  1.00  0.85           H  
ATOM   1982 1HD2 ASN A 134      17.112  34.561  10.443  1.00  0.85           H  
ATOM   1983 2HD2 ASN A 134      18.648  34.240   9.679  1.00  0.85           H  
ATOM   1984  N   ILE A 135      20.367  29.351   8.533  1.00  0.86           N  
ATOM   1985  CA  ILE A 135      21.388  28.621   7.770  1.00  0.86           C  
ATOM   1986  C   ILE A 135      21.020  27.161   7.606  1.00  0.86           C  
ATOM   1987  O   ILE A 135      21.089  26.608   6.505  1.00  0.86           O  
ATOM   1988  CB  ILE A 135      22.721  28.661   8.499  1.00  0.86           C  
ATOM   1989  CG1 ILE A 135      23.274  30.034   8.554  1.00  0.86           C  
ATOM   1990  CG2 ILE A 135      23.742  27.701   7.812  1.00  0.86           C  
ATOM   1991  CD1 ILE A 135      24.340  30.099   9.568  1.00  0.86           C  
ATOM   1992  H   ILE A 135      20.619  29.696   9.460  1.00  0.86           H  
ATOM   1993  HA  ILE A 135      21.486  29.077   6.787  1.00  0.86           H  
ATOM   1994  HB  ILE A 135      22.554  28.360   9.524  1.00  0.86           H  
ATOM   1995 1HG1 ILE A 135      23.697  30.295   7.585  1.00  0.86           H  
ATOM   1996 2HG1 ILE A 135      22.493  30.750   8.789  1.00  0.86           H  
ATOM   1997 1HG2 ILE A 135      24.683  27.722   8.360  1.00  0.86           H  
ATOM   1998 2HG2 ILE A 135      23.349  26.685   7.813  1.00  0.86           H  
ATOM   1999 3HG2 ILE A 135      23.915  28.020   6.784  1.00  0.86           H  
ATOM   2000 1HD1 ILE A 135      24.753  31.063   9.610  1.00  0.86           H  
ATOM   2001 2HD1 ILE A 135      23.915  29.854  10.527  1.00  0.86           H  
ATOM   2002 3HD1 ILE A 135      25.087  29.390   9.314  1.00  0.86           H  
ATOM   2003  N   GLY A 136      20.634  26.518   8.710  1.00  0.88           N  
ATOM   2004  CA  GLY A 136      20.253  25.120   8.674  1.00  0.88           C  
ATOM   2005  C   GLY A 136      19.132  24.955   7.668  1.00  0.88           C  
ATOM   2006  O   GLY A 136      19.192  24.093   6.782  1.00  0.88           O  
ATOM   2007  H   GLY A 136      20.597  26.998   9.610  1.00  0.88           H  
ATOM   2008 1HA  GLY A 136      21.109  24.507   8.394  1.00  0.88           H  
ATOM   2009 2HA  GLY A 136      19.923  24.806   9.665  1.00  0.88           H  
ATOM   2010  N   PHE A 137      18.103  25.788   7.810  1.00  0.90           N  
ATOM   2011  CA  PHE A 137      16.976  25.757   6.911  1.00  0.90           C  
ATOM   2012  C   PHE A 137      17.395  26.005   5.470  1.00  0.90           C  
ATOM   2013  O   PHE A 137      16.965  25.278   4.578  1.00  0.90           O  
ATOM   2014  CB  PHE A 137      15.914  26.757   7.314  1.00  0.90           C  
ATOM   2015  CG  PHE A 137      14.812  26.699   6.409  1.00  0.90           C  
ATOM   2016  CD1 PHE A 137      13.929  25.646   6.482  1.00  0.90           C  
ATOM   2017  CD2 PHE A 137      14.634  27.667   5.487  1.00  0.90           C  
ATOM   2018  CE1 PHE A 137      12.881  25.568   5.626  1.00  0.90           C  
ATOM   2019  CE2 PHE A 137      13.593  27.604   4.628  1.00  0.90           C  
ATOM   2020  CZ  PHE A 137      12.707  26.538   4.700  1.00  0.90           C  
ATOM   2021  H   PHE A 137      18.099  26.477   8.565  1.00  0.90           H  
ATOM   2022  HA  PHE A 137      16.530  24.765   6.964  1.00  0.90           H  
ATOM   2023 1HB  PHE A 137      15.560  26.548   8.324  1.00  0.90           H  
ATOM   2024 2HB  PHE A 137      16.329  27.768   7.305  1.00  0.90           H  
ATOM   2025  HD1 PHE A 137      14.082  24.872   7.234  1.00  0.90           H  
ATOM   2026  HD2 PHE A 137      15.341  28.486   5.459  1.00  0.90           H  
ATOM   2027  HE1 PHE A 137      12.179  24.738   5.686  1.00  0.90           H  
ATOM   2028  HE2 PHE A 137      13.458  28.390   3.897  1.00  0.90           H  
ATOM   2029  HZ  PHE A 137      11.859  26.470   4.037  1.00  0.90           H  
ATOM   2030  N   ALA A 138      18.212  27.036   5.227  1.00  0.92           N  
ATOM   2031  CA  ALA A 138      18.644  27.349   3.875  1.00  0.92           C  
ATOM   2032  C   ALA A 138      19.364  26.173   3.237  1.00  0.92           C  
ATOM   2033  O   ALA A 138      19.164  25.893   2.052  1.00  0.92           O  
ATOM   2034  CB  ALA A 138      19.573  28.542   3.897  1.00  0.92           C  
ATOM   2035  H   ALA A 138      18.530  27.636   5.986  1.00  0.92           H  
ATOM   2036  HA  ALA A 138      17.761  27.582   3.285  1.00  0.92           H  
ATOM   2037 1HB  ALA A 138      19.868  28.795   2.891  1.00  0.92           H  
ATOM   2038 2HB  ALA A 138      19.055  29.391   4.343  1.00  0.92           H  
ATOM   2039 3HB  ALA A 138      20.454  28.304   4.490  1.00  0.92           H  
ATOM   2040  N   CYS A 139      20.165  25.446   4.023  1.00  0.95           N  
ATOM   2041  CA  CYS A 139      20.872  24.292   3.495  1.00  0.95           C  
ATOM   2042  C   CYS A 139      19.858  23.234   3.097  1.00  0.95           C  
ATOM   2043  O   CYS A 139      19.910  22.679   1.994  1.00  0.95           O  
ATOM   2044  CB  CYS A 139      21.796  23.692   4.568  1.00  0.95           C  
ATOM   2045  SG  CYS A 139      23.212  24.727   5.076  1.00  0.95           S  
ATOM   2046  H   CYS A 139      20.312  25.724   4.996  1.00  0.95           H  
ATOM   2047  HA  CYS A 139      21.434  24.572   2.614  1.00  0.95           H  
ATOM   2048 1HB  CYS A 139      21.216  23.472   5.460  1.00  0.95           H  
ATOM   2049 2HB  CYS A 139      22.193  22.746   4.204  1.00  0.95           H  
ATOM   2050  HG  CYS A 139      22.439  25.685   5.665  1.00  0.95           H  
ATOM   2051  N   ALA A 140      18.881  22.998   3.977  1.00  0.99           N  
ATOM   2052  CA  ALA A 140      17.857  22.006   3.700  1.00  0.99           C  
ATOM   2053  C   ALA A 140      17.066  22.374   2.461  1.00  0.99           C  
ATOM   2054  O   ALA A 140      16.748  21.516   1.638  1.00  0.99           O  
ATOM   2055  CB  ALA A 140      16.908  21.892   4.880  1.00  0.99           C  
ATOM   2056  H   ALA A 140      18.871  23.497   4.870  1.00  0.99           H  
ATOM   2057  HA  ALA A 140      18.346  21.050   3.526  1.00  0.99           H  
ATOM   2058 1HB  ALA A 140      16.157  21.135   4.670  1.00  0.99           H  
ATOM   2059 2HB  ALA A 140      17.471  21.615   5.771  1.00  0.99           H  
ATOM   2060 3HB  ALA A 140      16.420  22.850   5.047  1.00  0.99           H  
ATOM   2061  N   ALA A 141      16.767  23.664   2.320  1.00  1.03           N  
ATOM   2062  CA  ALA A 141      16.007  24.150   1.194  1.00  1.03           C  
ATOM   2063  C   ALA A 141      16.767  23.960  -0.093  1.00  1.03           C  
ATOM   2064  O   ALA A 141      16.262  23.353  -1.035  1.00  1.03           O  
ATOM   2065  CB  ALA A 141      15.703  25.624   1.385  1.00  1.03           C  
ATOM   2066  H   ALA A 141      17.052  24.319   3.042  1.00  1.03           H  
ATOM   2067  HA  ALA A 141      15.078  23.584   1.137  1.00  1.03           H  
ATOM   2068 1HB  ALA A 141      15.129  25.983   0.573  1.00  1.03           H  
ATOM   2069 2HB  ALA A 141      15.145  25.759   2.314  1.00  1.03           H  
ATOM   2070 3HB  ALA A 141      16.632  26.182   1.443  1.00  1.03           H  
ATOM   2071  N   ALA A 142      18.027  24.371  -0.103  1.00  1.06           N  
ATOM   2072  CA  ALA A 142      18.823  24.316  -1.311  1.00  1.06           C  
ATOM   2073  C   ALA A 142      18.935  22.923  -1.860  1.00  1.06           C  
ATOM   2074  O   ALA A 142      18.889  22.742  -3.073  1.00  1.06           O  
ATOM   2075  CB  ALA A 142      20.195  24.859  -1.030  1.00  1.06           C  
ATOM   2076  H   ALA A 142      18.426  24.805   0.730  1.00  1.06           H  
ATOM   2077  HA  ALA A 142      18.334  24.931  -2.063  1.00  1.06           H  
ATOM   2078 1HB  ALA A 142      20.790  24.866  -1.930  1.00  1.06           H  
ATOM   2079 2HB  ALA A 142      20.065  25.861  -0.680  1.00  1.06           H  
ATOM   2080 3HB  ALA A 142      20.674  24.248  -0.267  1.00  1.06           H  
ATOM   2081  N   LEU A 143      19.028  21.936  -0.975  1.00  1.07           N  
ATOM   2082  CA  LEU A 143      19.177  20.550  -1.386  1.00  1.07           C  
ATOM   2083  C   LEU A 143      17.883  19.922  -1.936  1.00  1.07           C  
ATOM   2084  O   LEU A 143      17.935  18.875  -2.587  1.00  1.07           O  
ATOM   2085  CB  LEU A 143      19.709  19.743  -0.201  1.00  1.07           C  
ATOM   2086  CG  LEU A 143      21.144  20.143   0.256  1.00  1.07           C  
ATOM   2087  CD1 LEU A 143      21.517  19.372   1.510  1.00  1.07           C  
ATOM   2088  CD2 LEU A 143      22.126  19.881  -0.872  1.00  1.07           C  
ATOM   2089  H   LEU A 143      19.055  22.162   0.024  1.00  1.07           H  
ATOM   2090  HA  LEU A 143      19.929  20.514  -2.163  1.00  1.07           H  
ATOM   2091 1HB  LEU A 143      19.032  19.894   0.646  1.00  1.07           H  
ATOM   2092 2HB  LEU A 143      19.712  18.686  -0.464  1.00  1.07           H  
ATOM   2093  HG  LEU A 143      21.163  21.201   0.497  1.00  1.07           H  
ATOM   2094 1HD1 LEU A 143      22.516  19.667   1.834  1.00  1.07           H  
ATOM   2095 2HD1 LEU A 143      20.795  19.599   2.298  1.00  1.07           H  
ATOM   2096 3HD1 LEU A 143      21.505  18.303   1.294  1.00  1.07           H  
ATOM   2097 1HD2 LEU A 143      23.130  20.168  -0.568  1.00  1.07           H  
ATOM   2098 2HD2 LEU A 143      22.121  18.820  -1.130  1.00  1.07           H  
ATOM   2099 3HD2 LEU A 143      21.831  20.461  -1.731  1.00  1.07           H  
ATOM   2100  N   MET A 144      16.723  20.508  -1.611  1.00  1.04           N  
ATOM   2101  CA  MET A 144      15.431  19.965  -2.038  1.00  1.04           C  
ATOM   2102  C   MET A 144      14.768  20.743  -3.186  1.00  1.04           C  
ATOM   2103  O   MET A 144      14.047  20.171  -4.006  1.00  1.04           O  
ATOM   2104  CB  MET A 144      14.486  19.894  -0.846  1.00  1.04           C  
ATOM   2105  CG  MET A 144      14.939  18.939   0.231  1.00  1.04           C  
ATOM   2106  SD  MET A 144      15.177  17.286  -0.393  1.00  1.04           S  
ATOM   2107  CE  MET A 144      13.516  16.795  -0.772  1.00  1.04           C  
ATOM   2108  H   MET A 144      16.731  21.385  -1.095  1.00  1.04           H  
ATOM   2109  HA  MET A 144      15.598  18.952  -2.397  1.00  1.04           H  
ATOM   2110 1HB  MET A 144      14.411  20.887  -0.395  1.00  1.04           H  
ATOM   2111 2HB  MET A 144      13.492  19.603  -1.178  1.00  1.04           H  
ATOM   2112 1HG  MET A 144      15.881  19.289   0.654  1.00  1.04           H  
ATOM   2113 2HG  MET A 144      14.199  18.906   1.028  1.00  1.04           H  
ATOM   2114 1HE  MET A 144      13.525  15.784  -1.172  1.00  1.04           H  
ATOM   2115 2HE  MET A 144      12.913  16.827   0.134  1.00  1.04           H  
ATOM   2116 3HE  MET A 144      13.094  17.474  -1.514  1.00  1.04           H  
ATOM   2117  N   LEU A 145      14.990  22.050  -3.219  1.00  0.98           N  
ATOM   2118  CA  LEU A 145      14.371  22.952  -4.188  1.00  0.98           C  
ATOM   2119  C   LEU A 145      14.873  22.757  -5.618  1.00  0.98           C  
ATOM   2120  O   LEU A 145      16.025  22.404  -5.860  1.00  0.98           O  
ATOM   2121  CB  LEU A 145      14.636  24.400  -3.784  1.00  0.98           C  
ATOM   2122  CG  LEU A 145      14.017  24.929  -2.504  1.00  0.98           C  
ATOM   2123  CD1 LEU A 145      14.669  26.235  -2.205  1.00  0.98           C  
ATOM   2124  CD2 LEU A 145      12.543  25.125  -2.687  1.00  0.98           C  
ATOM   2125  H   LEU A 145      15.595  22.457  -2.510  1.00  0.98           H  
ATOM   2126  HA  LEU A 145      13.297  22.773  -4.177  1.00  0.98           H  
ATOM   2127 1HB  LEU A 145      15.701  24.508  -3.659  1.00  0.98           H  
ATOM   2128 2HB  LEU A 145      14.327  25.047  -4.605  1.00  0.98           H  
ATOM   2129  HG  LEU A 145      14.181  24.243  -1.691  1.00  0.98           H  
ATOM   2130 1HD1 LEU A 145      14.263  26.653  -1.314  1.00  0.98           H  
ATOM   2131 2HD1 LEU A 145      15.738  26.082  -2.081  1.00  0.98           H  
ATOM   2132 3HD1 LEU A 145      14.493  26.891  -3.014  1.00  0.98           H  
ATOM   2133 1HD2 LEU A 145      12.113  25.525  -1.767  1.00  0.98           H  
ATOM   2134 2HD2 LEU A 145      12.371  25.824  -3.505  1.00  0.98           H  
ATOM   2135 3HD2 LEU A 145      12.078  24.168  -2.921  1.00  0.98           H  
ATOM   2136  N   ALA A 146      13.979  23.017  -6.564  1.00  0.89           N  
ATOM   2137  CA  ALA A 146      14.266  23.007  -7.997  1.00  0.89           C  
ATOM   2138  C   ALA A 146      15.245  24.146  -8.328  1.00  0.89           C  
ATOM   2139  O   ALA A 146      15.465  25.008  -7.476  1.00  0.89           O  
ATOM   2140  CB  ALA A 146      12.969  23.166  -8.779  1.00  0.89           C  
ATOM   2141  H   ALA A 146      13.043  23.259  -6.271  1.00  0.89           H  
ATOM   2142  HA  ALA A 146      14.724  22.053  -8.235  1.00  0.89           H  
ATOM   2143 1HB  ALA A 146      13.150  23.151  -9.843  1.00  0.89           H  
ATOM   2144 2HB  ALA A 146      12.292  22.353  -8.522  1.00  0.89           H  
ATOM   2145 3HB  ALA A 146      12.507  24.119  -8.515  1.00  0.89           H  
ATOM   2146  N   PRO A 147      15.950  24.133  -9.471  1.00  0.81           N  
ATOM   2147  CA  PRO A 147      16.806  25.220  -9.922  1.00  0.81           C  
ATOM   2148  C   PRO A 147      16.043  26.537  -9.968  1.00  0.81           C  
ATOM   2149  O   PRO A 147      14.848  26.565 -10.282  1.00  0.81           O  
ATOM   2150  CB  PRO A 147      17.244  24.755 -11.305  1.00  0.81           C  
ATOM   2151  CG  PRO A 147      17.186  23.241 -11.230  1.00  0.81           C  
ATOM   2152  CD  PRO A 147      15.984  22.938 -10.351  1.00  0.81           C  
ATOM   2153  HA  PRO A 147      17.672  25.300  -9.258  1.00  0.81           H  
ATOM   2154 1HB  PRO A 147      16.579  25.179 -12.073  1.00  0.81           H  
ATOM   2155 2HB  PRO A 147      18.251  25.142 -11.522  1.00  0.81           H  
ATOM   2156 1HG  PRO A 147      17.101  22.819 -12.243  1.00  0.81           H  
ATOM   2157 2HG  PRO A 147      18.131  22.860 -10.807  1.00  0.81           H  
ATOM   2158 1HD  PRO A 147      15.082  22.858 -10.963  1.00  0.81           H  
ATOM   2159 2HD  PRO A 147      16.202  22.024  -9.788  1.00  0.81           H  
ATOM   2160  N   GLY A 148      16.731  27.617  -9.614  1.00  0.73           N  
ATOM   2161  CA  GLY A 148      16.156  28.958  -9.557  1.00  0.73           C  
ATOM   2162  C   GLY A 148      16.735  29.697  -8.359  1.00  0.73           C  
ATOM   2163  O   GLY A 148      17.591  29.150  -7.664  1.00  0.73           O  
ATOM   2164  H   GLY A 148      17.725  27.502  -9.415  1.00  0.73           H  
ATOM   2165 1HA  GLY A 148      16.382  29.497 -10.477  1.00  0.73           H  
ATOM   2166 2HA  GLY A 148      15.073  28.893  -9.463  1.00  0.73           H  
ATOM   2167  N   VAL A 149      16.280  30.926  -8.115  1.00  0.67           N  
ATOM   2168  CA  VAL A 149      16.805  31.700  -6.991  1.00  0.67           C  
ATOM   2169  C   VAL A 149      15.703  31.876  -5.955  1.00  0.67           C  
ATOM   2170  O   VAL A 149      14.579  32.237  -6.301  1.00  0.67           O  
ATOM   2171  CB  VAL A 149      17.340  33.075  -7.433  1.00  0.67           C  
ATOM   2172  CG1 VAL A 149      17.861  33.840  -6.227  1.00  0.67           C  
ATOM   2173  CG2 VAL A 149      18.466  32.898  -8.470  1.00  0.67           C  
ATOM   2174  H   VAL A 149      15.569  31.325  -8.711  1.00  0.67           H  
ATOM   2175  HA  VAL A 149      17.622  31.152  -6.540  1.00  0.67           H  
ATOM   2176  HB  VAL A 149      16.528  33.654  -7.868  1.00  0.67           H  
ATOM   2177 1HG1 VAL A 149      18.227  34.808  -6.550  1.00  0.67           H  
ATOM   2178 2HG1 VAL A 149      17.066  33.980  -5.500  1.00  0.67           H  
ATOM   2179 3HG1 VAL A 149      18.674  33.273  -5.772  1.00  0.67           H  
ATOM   2180 1HG2 VAL A 149      18.829  33.862  -8.766  1.00  0.67           H  
ATOM   2181 2HG2 VAL A 149      19.273  32.349  -8.055  1.00  0.67           H  
ATOM   2182 3HG2 VAL A 149      18.088  32.369  -9.343  1.00  0.67           H  
ATOM   2183  N   TYR A 150      16.021  31.579  -4.700  1.00  0.65           N  
ATOM   2184  CA  TYR A 150      15.057  31.656  -3.611  1.00  0.65           C  
ATOM   2185  C   TYR A 150      15.616  32.433  -2.426  1.00  0.65           C  
ATOM   2186  O   TYR A 150      16.831  32.506  -2.255  1.00  0.65           O  
ATOM   2187  CB  TYR A 150      14.721  30.270  -3.137  1.00  0.65           C  
ATOM   2188  CG  TYR A 150      14.292  29.344  -4.212  1.00  0.65           C  
ATOM   2189  CD1 TYR A 150      15.282  28.679  -4.932  1.00  0.65           C  
ATOM   2190  CD2 TYR A 150      12.959  29.111  -4.481  1.00  0.65           C  
ATOM   2191  CE1 TYR A 150      14.940  27.796  -5.908  1.00  0.65           C  
ATOM   2192  CE2 TYR A 150      12.621  28.205  -5.473  1.00  0.65           C  
ATOM   2193  CZ  TYR A 150      13.620  27.550  -6.178  1.00  0.65           C  
ATOM   2194  OH  TYR A 150      13.313  26.641  -7.146  1.00  0.65           O  
ATOM   2195  H   TYR A 150      16.966  31.257  -4.512  1.00  0.65           H  
ATOM   2196  HA  TYR A 150      14.160  32.144  -3.954  1.00  0.65           H  
ATOM   2197 1HB  TYR A 150      15.560  29.842  -2.614  1.00  0.65           H  
ATOM   2198 2HB  TYR A 150      13.917  30.363  -2.448  1.00  0.65           H  
ATOM   2199  HD1 TYR A 150      16.336  28.865  -4.715  1.00  0.65           H  
ATOM   2200  HD2 TYR A 150      12.183  29.628  -3.913  1.00  0.65           H  
ATOM   2201  HE1 TYR A 150      15.711  27.282  -6.472  1.00  0.65           H  
ATOM   2202  HE2 TYR A 150      11.573  28.002  -5.694  1.00  0.65           H  
ATOM   2203  HH  TYR A 150      14.132  26.143  -7.368  1.00  0.65           H  
ATOM   2204  N   ILE A 151      14.731  32.976  -1.599  1.00  0.64           N  
ATOM   2205  CA  ILE A 151      15.133  33.647  -0.364  1.00  0.64           C  
ATOM   2206  C   ILE A 151      14.640  32.844   0.828  1.00  0.64           C  
ATOM   2207  O   ILE A 151      13.455  32.523   0.906  1.00  0.64           O  
ATOM   2208  CB  ILE A 151      14.543  35.068  -0.300  1.00  0.64           C  
ATOM   2209  CG1 ILE A 151      15.039  35.864  -1.475  1.00  0.64           C  
ATOM   2210  CG2 ILE A 151      14.935  35.747   0.969  1.00  0.64           C  
ATOM   2211  CD1 ILE A 151      14.331  37.151  -1.637  1.00  0.64           C  
ATOM   2212  H   ILE A 151      13.739  32.907  -1.830  1.00  0.64           H  
ATOM   2213  HA  ILE A 151      16.220  33.702  -0.315  1.00  0.64           H  
ATOM   2214  HB  ILE A 151      13.454  35.013  -0.366  1.00  0.64           H  
ATOM   2215 1HG1 ILE A 151      16.106  36.062  -1.354  1.00  0.64           H  
ATOM   2216 2HG1 ILE A 151      14.897  35.284  -2.367  1.00  0.64           H  
ATOM   2217 1HG2 ILE A 151      14.520  36.756   1.000  1.00  0.64           H  
ATOM   2218 2HG2 ILE A 151      14.573  35.181   1.829  1.00  0.64           H  
ATOM   2219 3HG2 ILE A 151      16.019  35.790   0.983  1.00  0.64           H  
ATOM   2220 1HD1 ILE A 151      14.714  37.662  -2.500  1.00  0.64           H  
ATOM   2221 2HD1 ILE A 151      13.278  36.955  -1.775  1.00  0.64           H  
ATOM   2222 3HD1 ILE A 151      14.480  37.759  -0.747  1.00  0.64           H  
ATOM   2223  N   ALA A 152      15.535  32.478   1.737  1.00  0.66           N  
ATOM   2224  CA  ALA A 152      15.117  31.703   2.896  1.00  0.66           C  
ATOM   2225  C   ALA A 152      15.353  32.440   4.203  1.00  0.66           C  
ATOM   2226  O   ALA A 152      16.419  33.015   4.431  1.00  0.66           O  
ATOM   2227  CB  ALA A 152      15.861  30.386   2.949  1.00  0.66           C  
ATOM   2228  H   ALA A 152      16.508  32.745   1.634  1.00  0.66           H  
ATOM   2229  HA  ALA A 152      14.056  31.512   2.805  1.00  0.66           H  
ATOM   2230 1HB  ALA A 152      15.517  29.830   3.789  1.00  0.66           H  
ATOM   2231 2HB  ALA A 152      15.671  29.824   2.038  1.00  0.66           H  
ATOM   2232 3HB  ALA A 152      16.930  30.578   3.047  1.00  0.66           H  
ATOM   2233  N   MET A 153      14.347  32.399   5.070  1.00  0.67           N  
ATOM   2234  CA  MET A 153      14.453  32.961   6.416  1.00  0.67           C  
ATOM   2235  C   MET A 153      13.287  32.491   7.304  1.00  0.67           C  
ATOM   2236  O   MET A 153      12.159  32.364   6.827  1.00  0.67           O  
ATOM   2237  CB  MET A 153      14.585  34.495   6.390  1.00  0.67           C  
ATOM   2238  CG  MET A 153      14.738  35.026   7.793  1.00  0.67           C  
ATOM   2239  SD  MET A 153      14.980  36.766   7.991  1.00  0.67           S  
ATOM   2240  CE  MET A 153      16.700  36.805   7.621  1.00  0.67           C  
ATOM   2241  H   MET A 153      13.498  31.909   4.782  1.00  0.67           H  
ATOM   2242  HA  MET A 153      15.366  32.575   6.869  1.00  0.67           H  
ATOM   2243 1HB  MET A 153      15.457  34.800   5.824  1.00  0.67           H  
ATOM   2244 2HB  MET A 153      13.703  34.942   5.931  1.00  0.67           H  
ATOM   2245 1HG  MET A 153      13.890  34.763   8.314  1.00  0.67           H  
ATOM   2246 2HG  MET A 153      15.570  34.525   8.258  1.00  0.67           H  
ATOM   2247 1HE  MET A 153      17.043  37.804   7.716  1.00  0.67           H  
ATOM   2248 2HE  MET A 153      17.230  36.174   8.316  1.00  0.67           H  
ATOM   2249 3HE  MET A 153      16.870  36.446   6.610  1.00  0.67           H  
ATOM   2250  N   HIS A 154      13.544  32.236   8.593  1.00  0.69           N  
ATOM   2251  CA  HIS A 154      12.492  31.853   9.550  1.00  0.69           C  
ATOM   2252  C   HIS A 154      11.710  30.599   9.162  1.00  0.69           C  
ATOM   2253  O   HIS A 154      10.517  30.497   9.442  1.00  0.69           O  
ATOM   2254  CB  HIS A 154      11.457  32.978   9.783  1.00  0.69           C  
ATOM   2255  CG  HIS A 154      11.959  34.227  10.454  1.00  0.69           C  
ATOM   2256  ND1 HIS A 154      12.344  34.266  11.777  1.00  0.69           N  
ATOM   2257  CD2 HIS A 154      12.089  35.474   9.991  1.00  0.69           C  
ATOM   2258  CE1 HIS A 154      12.708  35.507  12.085  1.00  0.69           C  
ATOM   2259  NE2 HIS A 154      12.559  36.258  11.012  1.00  0.69           N  
ATOM   2260  H   HIS A 154      14.497  32.327   8.944  1.00  0.69           H  
ATOM   2261  HA  HIS A 154      12.963  31.652  10.511  1.00  0.69           H  
ATOM   2262 1HB  HIS A 154      11.012  33.270   8.835  1.00  0.69           H  
ATOM   2263 2HB  HIS A 154      10.650  32.582  10.396  1.00  0.69           H  
ATOM   2264  HD2 HIS A 154      11.866  35.783   8.984  1.00  0.69           H  
ATOM   2265  HE1 HIS A 154      13.062  35.850  13.056  1.00  0.69           H  
ATOM   2266  HE2 HIS A 154      12.752  37.275  10.937  1.00  0.69           H  
ATOM   2267  N   GLY A 155      12.378  29.634   8.545  1.00  0.70           N  
ATOM   2268  CA  GLY A 155      11.733  28.380   8.178  1.00  0.70           C  
ATOM   2269  C   GLY A 155      10.946  28.439   6.863  1.00  0.70           C  
ATOM   2270  O   GLY A 155      10.330  27.445   6.470  1.00  0.70           O  
ATOM   2271  H   GLY A 155      13.355  29.766   8.333  1.00  0.70           H  
ATOM   2272 1HA  GLY A 155      12.491  27.604   8.108  1.00  0.70           H  
ATOM   2273 2HA  GLY A 155      11.062  28.081   8.981  1.00  0.70           H  
ATOM   2274  N   LYS A 156      10.943  29.592   6.188  1.00  0.70           N  
ATOM   2275  CA  LYS A 156      10.198  29.734   4.944  1.00  0.70           C  
ATOM   2276  C   LYS A 156      11.104  29.973   3.740  1.00  0.70           C  
ATOM   2277  O   LYS A 156      12.180  30.564   3.863  1.00  0.70           O  
ATOM   2278  CB  LYS A 156       9.214  30.893   5.064  1.00  0.70           C  
ATOM   2279  CG  LYS A 156       8.204  30.785   6.209  1.00  0.70           C  
ATOM   2280  CD  LYS A 156       7.238  29.624   6.013  1.00  0.70           C  
ATOM   2281  CE  LYS A 156       6.183  29.591   7.115  1.00  0.70           C  
ATOM   2282  NZ  LYS A 156       5.254  28.432   6.966  1.00  0.70           N  
ATOM   2283  H   LYS A 156      11.437  30.405   6.551  1.00  0.70           H  
ATOM   2284  HA  LYS A 156       9.643  28.814   4.761  1.00  0.70           H  
ATOM   2285 1HB  LYS A 156       9.783  31.809   5.226  1.00  0.70           H  
ATOM   2286 2HB  LYS A 156       8.667  31.001   4.129  1.00  0.70           H  
ATOM   2287 1HG  LYS A 156       8.742  30.649   7.153  1.00  0.70           H  
ATOM   2288 2HG  LYS A 156       7.636  31.711   6.271  1.00  0.70           H  
ATOM   2289 1HD  LYS A 156       6.744  29.718   5.046  1.00  0.70           H  
ATOM   2290 2HD  LYS A 156       7.795  28.684   6.030  1.00  0.70           H  
ATOM   2291 1HE  LYS A 156       6.684  29.522   8.080  1.00  0.70           H  
ATOM   2292 2HE  LYS A 156       5.604  30.514   7.082  1.00  0.70           H  
ATOM   2293 1HZ  LYS A 156       4.575  28.446   7.714  1.00  0.70           H  
ATOM   2294 2HZ  LYS A 156       4.778  28.493   6.078  1.00  0.70           H  
ATOM   2295 3HZ  LYS A 156       5.784  27.571   7.007  1.00  0.70           H  
ATOM   2296  N   VAL A 157      10.641  29.552   2.561  1.00  0.71           N  
ATOM   2297  CA  VAL A 157      11.335  29.829   1.301  1.00  0.71           C  
ATOM   2298  C   VAL A 157      10.437  30.662   0.410  1.00  0.71           C  
ATOM   2299  O   VAL A 157       9.283  30.292   0.181  1.00  0.71           O  
ATOM   2300  CB  VAL A 157      11.681  28.547   0.515  1.00  0.71           C  
ATOM   2301  CG1 VAL A 157      12.335  28.926  -0.773  1.00  0.71           C  
ATOM   2302  CG2 VAL A 157      12.589  27.684   1.281  1.00  0.71           C  
ATOM   2303  H   VAL A 157       9.766  29.049   2.532  1.00  0.71           H  
ATOM   2304  HA  VAL A 157      12.248  30.387   1.506  1.00  0.71           H  
ATOM   2305  HB  VAL A 157      10.763  28.010   0.285  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 157      12.558  28.045  -1.342  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 157      11.673  29.554  -1.358  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 157      13.250  29.463  -0.539  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 157      12.814  26.789   0.707  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 157      13.511  28.221   1.503  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 157      12.093  27.419   2.171  1.00  0.71           H  
ATOM   2312  N   PHE A 158      10.957  31.766  -0.112  1.00  0.72           N  
ATOM   2313  CA  PHE A 158      10.137  32.602  -0.954  1.00  0.72           C  
ATOM   2314  C   PHE A 158      10.764  32.843  -2.333  1.00  0.72           C  
ATOM   2315  O   PHE A 158      11.987  32.855  -2.497  1.00  0.72           O  
ATOM   2316  CB  PHE A 158       9.955  33.952  -0.295  1.00  0.72           C  
ATOM   2317  CG  PHE A 158       9.441  33.948   1.092  1.00  0.72           C  
ATOM   2318  CD1 PHE A 158      10.295  34.309   2.124  1.00  0.72           C  
ATOM   2319  CD2 PHE A 158       8.154  33.571   1.392  1.00  0.72           C  
ATOM   2320  CE1 PHE A 158       9.858  34.321   3.419  1.00  0.72           C  
ATOM   2321  CE2 PHE A 158       7.721  33.569   2.692  1.00  0.72           C  
ATOM   2322  CZ  PHE A 158       8.570  33.955   3.704  1.00  0.72           C  
ATOM   2323  H   PHE A 158      11.906  32.038   0.120  1.00  0.72           H  
ATOM   2324  HA  PHE A 158       9.167  32.127  -1.095  1.00  0.72           H  
ATOM   2325 1HB  PHE A 158      10.901  34.495  -0.310  1.00  0.72           H  
ATOM   2326 2HB  PHE A 158       9.247  34.514  -0.889  1.00  0.72           H  
ATOM   2327  HD1 PHE A 158      11.324  34.597   1.887  1.00  0.72           H  
ATOM   2328  HD2 PHE A 158       7.483  33.270   0.586  1.00  0.72           H  
ATOM   2329  HE1 PHE A 158      10.529  34.616   4.224  1.00  0.72           H  
ATOM   2330  HE2 PHE A 158       6.702  33.265   2.925  1.00  0.72           H  
ATOM   2331  HZ  PHE A 158       8.223  33.963   4.738  1.00  0.72           H  
ATOM   2332  N   ASP A 159       9.911  33.074  -3.327  1.00  0.74           N  
ATOM   2333  CA  ASP A 159      10.332  33.475  -4.675  1.00  0.74           C  
ATOM   2334  C   ASP A 159      10.631  34.986  -4.685  1.00  0.74           C  
ATOM   2335  O   ASP A 159       9.738  35.767  -4.358  1.00  0.74           O  
ATOM   2336  CB  ASP A 159       9.274  33.138  -5.722  1.00  0.74           C  
ATOM   2337  CG  ASP A 159       9.690  33.454  -7.208  1.00  0.74           C  
ATOM   2338  OD1 ASP A 159      10.297  34.488  -7.497  1.00  0.74           O  
ATOM   2339  OD2 ASP A 159       9.365  32.640  -8.038  1.00  0.74           O  
ATOM   2340  H   ASP A 159       8.923  33.000  -3.130  1.00  0.74           H  
ATOM   2341  HA  ASP A 159      11.202  32.885  -4.933  1.00  0.74           H  
ATOM   2342 1HB  ASP A 159       9.029  32.076  -5.653  1.00  0.74           H  
ATOM   2343 2HB  ASP A 159       8.370  33.693  -5.504  1.00  0.74           H  
ATOM   2344  N   PRO A 160      11.855  35.445  -5.001  1.00  0.77           N  
ATOM   2345  CA  PRO A 160      12.293  36.834  -5.001  1.00  0.77           C  
ATOM   2346  C   PRO A 160      11.324  37.783  -5.709  1.00  0.77           C  
ATOM   2347  O   PRO A 160      11.158  38.939  -5.308  1.00  0.77           O  
ATOM   2348  CB  PRO A 160      13.589  36.728  -5.804  1.00  0.77           C  
ATOM   2349  CG  PRO A 160      14.085  35.360  -5.514  1.00  0.77           C  
ATOM   2350  CD  PRO A 160      12.878  34.518  -5.449  1.00  0.77           C  
ATOM   2351  HA  PRO A 160      12.487  37.161  -3.976  1.00  0.77           H  
ATOM   2352 1HB  PRO A 160      13.379  36.881  -6.874  1.00  0.77           H  
ATOM   2353 2HB  PRO A 160      14.278  37.522  -5.503  1.00  0.77           H  
ATOM   2354 1HG  PRO A 160      14.785  35.030  -6.298  1.00  0.77           H  
ATOM   2355 2HG  PRO A 160      14.616  35.321  -4.580  1.00  0.77           H  
ATOM   2356 1HD  PRO A 160      12.632  34.076  -6.432  1.00  0.77           H  
ATOM   2357 2HD  PRO A 160      13.065  33.791  -4.695  1.00  0.77           H  
ATOM   2358  N   ALA A 161      10.648  37.297  -6.750  1.00  0.79           N  
ATOM   2359  CA  ALA A 161       9.714  38.125  -7.510  1.00  0.79           C  
ATOM   2360  C   ALA A 161       8.563  38.627  -6.652  1.00  0.79           C  
ATOM   2361  O   ALA A 161       7.983  39.684  -6.908  1.00  0.79           O  
ATOM   2362  CB  ALA A 161       9.155  37.334  -8.668  1.00  0.79           C  
ATOM   2363  H   ALA A 161      10.745  36.310  -7.031  1.00  0.79           H  
ATOM   2364  HA  ALA A 161      10.259  38.990  -7.888  1.00  0.79           H  
ATOM   2365 1HB  ALA A 161       8.479  37.960  -9.246  1.00  0.79           H  
ATOM   2366 2HB  ALA A 161       9.972  36.990  -9.300  1.00  0.79           H  
ATOM   2367 3HB  ALA A 161       8.613  36.468  -8.280  1.00  0.79           H  
ATOM   2368  N   LYS A 162       8.195  37.808  -5.679  1.00  0.81           N  
ATOM   2369  CA  LYS A 162       7.073  38.024  -4.796  1.00  0.81           C  
ATOM   2370  C   LYS A 162       7.515  38.337  -3.378  1.00  0.81           C  
ATOM   2371  O   LYS A 162       6.702  38.225  -2.466  1.00  0.81           O  
ATOM   2372  CB  LYS A 162       6.202  36.766  -4.766  1.00  0.81           C  
ATOM   2373  CG  LYS A 162       5.560  36.395  -6.105  1.00  0.81           C  
ATOM   2374  CD  LYS A 162       4.592  35.210  -5.953  1.00  0.81           C  
ATOM   2375  CE  LYS A 162       5.330  33.894  -5.736  1.00  0.81           C  
ATOM   2376  NZ  LYS A 162       4.399  32.721  -5.784  1.00  0.81           N  
ATOM   2377  H   LYS A 162       8.759  36.978  -5.505  1.00  0.81           H  
ATOM   2378  HA  LYS A 162       6.489  38.866  -5.167  1.00  0.81           H  
ATOM   2379 1HB  LYS A 162       6.813  35.920  -4.440  1.00  0.81           H  
ATOM   2380 2HB  LYS A 162       5.403  36.895  -4.038  1.00  0.81           H  
ATOM   2381 1HG  LYS A 162       5.017  37.258  -6.499  1.00  0.81           H  
ATOM   2382 2HG  LYS A 162       6.342  36.124  -6.817  1.00  0.81           H  
ATOM   2383 1HD  LYS A 162       3.920  35.394  -5.111  1.00  0.81           H  
ATOM   2384 2HD  LYS A 162       3.996  35.105  -6.852  1.00  0.81           H  
ATOM   2385 1HE  LYS A 162       6.084  33.778  -6.515  1.00  0.81           H  
ATOM   2386 2HE  LYS A 162       5.826  33.914  -4.765  1.00  0.81           H  
ATOM   2387 1HZ  LYS A 162       4.922  31.868  -5.642  1.00  0.81           H  
ATOM   2388 2HZ  LYS A 162       3.701  32.813  -5.059  1.00  0.81           H  
ATOM   2389 3HZ  LYS A 162       3.945  32.688  -6.685  1.00  0.81           H  
ATOM   2390  N   THR A 163       8.794  38.663  -3.163  1.00  0.84           N  
ATOM   2391  CA  THR A 163       9.271  38.842  -1.789  1.00  0.84           C  
ATOM   2392  C   THR A 163       9.701  40.255  -1.451  1.00  0.84           C  
ATOM   2393  O   THR A 163      10.407  40.905  -2.218  1.00  0.84           O  
ATOM   2394  CB  THR A 163      10.461  37.918  -1.512  1.00  0.84           C  
ATOM   2395  OG1 THR A 163      10.069  36.585  -1.751  1.00  0.84           O  
ATOM   2396  CG2 THR A 163      10.920  38.009  -0.040  1.00  0.84           C  
ATOM   2397  H   THR A 163       9.447  38.768  -3.943  1.00  0.84           H  
ATOM   2398  HA  THR A 163       8.465  38.573  -1.109  1.00  0.84           H  
ATOM   2399  HB  THR A 163      11.280  38.180  -2.172  1.00  0.84           H  
ATOM   2400  HG1 THR A 163       9.978  36.432  -2.715  1.00  0.84           H  
ATOM   2401 1HG2 THR A 163      11.749  37.323   0.125  1.00  0.84           H  
ATOM   2402 2HG2 THR A 163      11.244  39.012   0.196  1.00  0.84           H  
ATOM   2403 3HG2 THR A 163      10.087  37.733   0.613  1.00  0.84           H  
ATOM   2404  N   ARG A 164       9.307  40.706  -0.269  1.00  0.86           N  
ATOM   2405  CA  ARG A 164       9.757  41.993   0.239  1.00  0.86           C  
ATOM   2406  C   ARG A 164      10.146  41.859   1.704  1.00  0.86           C  
ATOM   2407  O   ARG A 164       9.704  40.938   2.395  1.00  0.86           O  
ATOM   2408  CB  ARG A 164       8.691  43.056   0.079  1.00  0.86           C  
ATOM   2409  CG  ARG A 164       7.431  42.833   0.865  1.00  0.86           C  
ATOM   2410  CD  ARG A 164       6.427  43.889   0.573  1.00  0.86           C  
ATOM   2411  NE  ARG A 164       5.231  43.719   1.359  1.00  0.86           N  
ATOM   2412  CZ  ARG A 164       4.060  44.324   1.139  1.00  0.86           C  
ATOM   2413  NH1 ARG A 164       3.890  45.143   0.119  1.00  0.86           N  
ATOM   2414  NH2 ARG A 164       3.086  44.072   1.981  1.00  0.86           N  
ATOM   2415  H   ARG A 164       8.687  40.116   0.294  1.00  0.86           H  
ATOM   2416  HA  ARG A 164      10.631  42.310  -0.326  1.00  0.86           H  
ATOM   2417 1HB  ARG A 164       9.096  44.014   0.401  1.00  0.86           H  
ATOM   2418 2HB  ARG A 164       8.429  43.154  -0.965  1.00  0.86           H  
ATOM   2419 1HG  ARG A 164       7.004  41.856   0.614  1.00  0.86           H  
ATOM   2420 2HG  ARG A 164       7.659  42.862   1.936  1.00  0.86           H  
ATOM   2421 1HD  ARG A 164       6.857  44.857   0.822  1.00  0.86           H  
ATOM   2422 2HD  ARG A 164       6.159  43.879  -0.477  1.00  0.86           H  
ATOM   2423  HE  ARG A 164       5.271  43.099   2.182  1.00  0.86           H  
ATOM   2424 1HH1 ARG A 164       4.655  45.322  -0.515  1.00  0.86           H  
ATOM   2425 2HH1 ARG A 164       2.995  45.589  -0.029  1.00  0.86           H  
ATOM   2426 1HH2 ARG A 164       3.294  43.433   2.766  1.00  0.86           H  
ATOM   2427 2HH2 ARG A 164       2.181  44.502   1.874  1.00  0.86           H  
ATOM   2428  N   MET A 165      11.021  42.740   2.181  1.00  0.89           N  
ATOM   2429  CA  MET A 165      11.372  42.687   3.597  1.00  0.89           C  
ATOM   2430  C   MET A 165      10.444  43.580   4.406  1.00  0.89           C  
ATOM   2431  O   MET A 165      10.174  44.715   4.004  1.00  0.89           O  
ATOM   2432  CB  MET A 165      12.822  43.077   3.838  1.00  0.89           C  
ATOM   2433  CG  MET A 165      13.228  42.870   5.290  1.00  0.89           C  
ATOM   2434  SD  MET A 165      14.959  43.136   5.627  1.00  0.89           S  
ATOM   2435  CE  MET A 165      14.936  42.611   7.331  1.00  0.89           C  
ATOM   2436  H   MET A 165      11.404  43.462   1.587  1.00  0.89           H  
ATOM   2437  HA  MET A 165      11.239  41.673   3.958  1.00  0.89           H  
ATOM   2438 1HB  MET A 165      13.473  42.520   3.197  1.00  0.89           H  
ATOM   2439 2HB  MET A 165      12.957  44.131   3.605  1.00  0.89           H  
ATOM   2440 1HG  MET A 165      12.657  43.545   5.925  1.00  0.89           H  
ATOM   2441 2HG  MET A 165      12.977  41.846   5.581  1.00  0.89           H  
ATOM   2442 1HE  MET A 165      15.935  42.703   7.748  1.00  0.89           H  
ATOM   2443 2HE  MET A 165      14.247  43.239   7.899  1.00  0.89           H  
ATOM   2444 3HE  MET A 165      14.608  41.568   7.388  1.00  0.89           H  
ATOM   2445  N   ASN A 166       9.956  43.080   5.537  1.00  0.92           N  
ATOM   2446  CA  ASN A 166       9.115  43.886   6.408  1.00  0.92           C  
ATOM   2447  C   ASN A 166       9.863  44.242   7.694  1.00  0.92           C  
ATOM   2448  O   ASN A 166      10.018  43.429   8.625  1.00  0.92           O  
ATOM   2449  CB  ASN A 166       7.807  43.200   6.698  1.00  0.92           C  
ATOM   2450  CG  ASN A 166       6.814  44.084   7.479  1.00  0.92           C  
ATOM   2451  OD1 ASN A 166       7.160  45.037   8.226  1.00  0.92           O  
ATOM   2452  ND2 ASN A 166       5.548  43.764   7.303  1.00  0.92           N  
ATOM   2453  H   ASN A 166      10.190  42.129   5.809  1.00  0.92           H  
ATOM   2454  HA  ASN A 166       8.889  44.823   5.900  1.00  0.92           H  
ATOM   2455 1HB  ASN A 166       7.348  42.910   5.757  1.00  0.92           H  
ATOM   2456 2HB  ASN A 166       7.992  42.284   7.261  1.00  0.92           H  
ATOM   2457 1HD2 ASN A 166       4.829  44.277   7.767  1.00  0.92           H  
ATOM   2458 2HD2 ASN A 166       5.304  42.971   6.698  1.00  0.92           H  
ATOM   2459  N   ARG A 167      10.294  45.494   7.748  1.00  0.93           N  
ATOM   2460  CA  ARG A 167      11.079  46.033   8.848  1.00  0.93           C  
ATOM   2461  C   ARG A 167      10.378  45.927  10.196  1.00  0.93           C  
ATOM   2462  O   ARG A 167      11.031  45.815  11.232  1.00  0.93           O  
ATOM   2463  CB  ARG A 167      11.420  47.489   8.594  1.00  0.93           C  
ATOM   2464  CG  ARG A 167      12.227  48.149   9.705  1.00  0.93           C  
ATOM   2465  CD  ARG A 167      13.532  47.465   9.905  1.00  0.93           C  
ATOM   2466  NE  ARG A 167      14.393  47.620   8.755  1.00  0.93           N  
ATOM   2467  CZ  ARG A 167      15.512  46.909   8.523  1.00  0.93           C  
ATOM   2468  NH1 ARG A 167      15.911  45.989   9.370  1.00  0.93           N  
ATOM   2469  NH2 ARG A 167      16.203  47.144   7.438  1.00  0.93           N  
ATOM   2470  H   ARG A 167      10.097  46.095   6.957  1.00  0.93           H  
ATOM   2471  HA  ARG A 167      12.010  45.469   8.902  1.00  0.93           H  
ATOM   2472 1HB  ARG A 167      11.989  47.576   7.669  1.00  0.93           H  
ATOM   2473 2HB  ARG A 167      10.500  48.061   8.471  1.00  0.93           H  
ATOM   2474 1HG  ARG A 167      12.419  49.190   9.448  1.00  0.93           H  
ATOM   2475 2HG  ARG A 167      11.665  48.102  10.639  1.00  0.93           H  
ATOM   2476 1HD  ARG A 167      14.038  47.892  10.770  1.00  0.93           H  
ATOM   2477 2HD  ARG A 167      13.367  46.400  10.069  1.00  0.93           H  
ATOM   2478  HE  ARG A 167      14.135  48.315   8.067  1.00  0.93           H  
ATOM   2479 1HH1 ARG A 167      15.381  45.807  10.206  1.00  0.93           H  
ATOM   2480 2HH1 ARG A 167      16.759  45.468   9.176  1.00  0.93           H  
ATOM   2481 1HH2 ARG A 167      15.904  47.846   6.784  1.00  0.93           H  
ATOM   2482 2HH2 ARG A 167      17.054  46.607   7.233  1.00  0.93           H  
ATOM   2483  N   GLY A 168       9.045  46.010  10.199  1.00  0.93           N  
ATOM   2484  CA  GLY A 168       8.307  46.004  11.455  1.00  0.93           C  
ATOM   2485  C   GLY A 168       8.144  44.602  12.026  1.00  0.93           C  
ATOM   2486  O   GLY A 168       7.701  44.438  13.165  1.00  0.93           O  
ATOM   2487  H   GLY A 168       8.527  46.016   9.322  1.00  0.93           H  
ATOM   2488 1HA  GLY A 168       8.821  46.636  12.178  1.00  0.93           H  
ATOM   2489 2HA  GLY A 168       7.324  46.442  11.290  1.00  0.93           H  
ATOM   2490  N   LEU A 169       8.479  43.593  11.226  1.00  0.91           N  
ATOM   2491  CA  LEU A 169       8.355  42.214  11.638  1.00  0.91           C  
ATOM   2492  C   LEU A 169       9.725  41.543  11.777  1.00  0.91           C  
ATOM   2493  O   LEU A 169       9.852  40.483  12.405  1.00  0.91           O  
ATOM   2494  CB  LEU A 169       7.483  41.461  10.651  1.00  0.91           C  
ATOM   2495  CG  LEU A 169       6.073  41.941  10.476  1.00  0.91           C  
ATOM   2496  CD1 LEU A 169       5.417  41.101   9.398  1.00  0.91           C  
ATOM   2497  CD2 LEU A 169       5.334  41.827  11.780  1.00  0.91           C  
ATOM   2498  H   LEU A 169       8.856  43.781  10.301  1.00  0.91           H  
ATOM   2499  HA  LEU A 169       7.868  42.188  12.611  1.00  0.91           H  
ATOM   2500 1HB  LEU A 169       7.958  41.520   9.676  1.00  0.91           H  
ATOM   2501 2HB  LEU A 169       7.415  40.456  10.958  1.00  0.91           H  
ATOM   2502  HG  LEU A 169       6.075  42.979  10.149  1.00  0.91           H  
ATOM   2503 1HD1 LEU A 169       4.393  41.440   9.246  1.00  0.91           H  
ATOM   2504 2HD1 LEU A 169       5.971  41.194   8.461  1.00  0.91           H  
ATOM   2505 3HD1 LEU A 169       5.411  40.057   9.706  1.00  0.91           H  
ATOM   2506 1HD2 LEU A 169       4.308  42.171  11.649  1.00  0.91           H  
ATOM   2507 2HD2 LEU A 169       5.330  40.787  12.107  1.00  0.91           H  
ATOM   2508 3HD2 LEU A 169       5.830  42.443  12.534  1.00  0.91           H  
ATOM   2509  N   GLY A 170      10.753  42.120  11.133  1.00  0.86           N  
ATOM   2510  CA  GLY A 170      12.088  41.524  11.171  1.00  0.86           C  
ATOM   2511  C   GLY A 170      12.151  40.268  10.315  1.00  0.86           C  
ATOM   2512  O   GLY A 170      12.788  39.276  10.690  1.00  0.86           O  
ATOM   2513  H   GLY A 170      10.599  42.964  10.587  1.00  0.86           H  
ATOM   2514 1HA  GLY A 170      12.809  42.252  10.802  1.00  0.86           H  
ATOM   2515 2HA  GLY A 170      12.358  41.290  12.199  1.00  0.86           H  
ATOM   2516  N   ARG A 171      11.431  40.291   9.197  1.00  0.83           N  
ATOM   2517  CA  ARG A 171      11.360  39.114   8.342  1.00  0.83           C  
ATOM   2518  C   ARG A 171      10.992  39.424   6.913  1.00  0.83           C  
ATOM   2519  O   ARG A 171      10.636  40.555   6.584  1.00  0.83           O  
ATOM   2520  CB  ARG A 171      10.337  38.139   8.893  1.00  0.83           C  
ATOM   2521  CG  ARG A 171       8.930  38.564   8.842  1.00  0.83           C  
ATOM   2522  CD  ARG A 171       8.111  37.764   9.796  1.00  0.83           C  
ATOM   2523  NE  ARG A 171       8.407  38.132  11.188  1.00  0.83           N  
ATOM   2524  CZ  ARG A 171       7.953  37.527  12.284  1.00  0.83           C  
ATOM   2525  NH1 ARG A 171       7.179  36.460  12.220  1.00  0.83           N  
ATOM   2526  NH2 ARG A 171       8.309  38.051  13.438  1.00  0.83           N  
ATOM   2527  H   ARG A 171      10.930  41.149   8.955  1.00  0.83           H  
ATOM   2528  HA  ARG A 171      12.339  38.633   8.344  1.00  0.83           H  
ATOM   2529 1HB  ARG A 171      10.370  37.226   8.322  1.00  0.83           H  
ATOM   2530 2HB  ARG A 171      10.559  37.910   9.929  1.00  0.83           H  
ATOM   2531 1HG  ARG A 171       8.884  39.596   9.099  1.00  0.83           H  
ATOM   2532 2HG  ARG A 171       8.535  38.419   7.830  1.00  0.83           H  
ATOM   2533 1HD  ARG A 171       7.054  37.946   9.610  1.00  0.83           H  
ATOM   2534 2HD  ARG A 171       8.332  36.706   9.666  1.00  0.83           H  
ATOM   2535  HE  ARG A 171       8.996  38.958  11.368  1.00  0.83           H  
ATOM   2536 1HH1 ARG A 171       6.920  36.078  11.321  1.00  0.83           H  
ATOM   2537 2HH1 ARG A 171       6.848  36.024  13.068  1.00  0.83           H  
ATOM   2538 1HH2 ARG A 171       8.904  38.898  13.414  1.00  0.83           H  
ATOM   2539 2HH2 ARG A 171       8.001  37.646  14.308  1.00  0.83           H  
ATOM   2540  N   PHE A 172      11.089  38.408   6.073  1.00  0.84           N  
ATOM   2541  CA  PHE A 172      10.690  38.527   4.684  1.00  0.84           C  
ATOM   2542  C   PHE A 172       9.295  37.966   4.560  1.00  0.84           C  
ATOM   2543  O   PHE A 172       8.926  37.045   5.295  1.00  0.84           O  
ATOM   2544  CB  PHE A 172      11.683  37.801   3.793  1.00  0.84           C  
ATOM   2545  CG  PHE A 172      12.992  38.472   3.851  1.00  0.84           C  
ATOM   2546  CD1 PHE A 172      13.853  38.164   4.866  1.00  0.84           C  
ATOM   2547  CD2 PHE A 172      13.367  39.421   2.940  1.00  0.84           C  
ATOM   2548  CE1 PHE A 172      15.056  38.792   4.981  1.00  0.84           C  
ATOM   2549  CE2 PHE A 172      14.591  40.039   3.068  1.00  0.84           C  
ATOM   2550  CZ  PHE A 172      15.413  39.719   4.092  1.00  0.84           C  
ATOM   2551  H   PHE A 172      11.425  37.517   6.409  1.00  0.84           H  
ATOM   2552  HA  PHE A 172      10.661  39.574   4.400  1.00  0.84           H  
ATOM   2553 1HB  PHE A 172      11.802  36.768   4.115  1.00  0.84           H  
ATOM   2554 2HB  PHE A 172      11.331  37.803   2.772  1.00  0.84           H  
ATOM   2555  HD1 PHE A 172      13.556  37.415   5.588  1.00  0.84           H  
ATOM   2556  HD2 PHE A 172      12.689  39.685   2.129  1.00  0.84           H  
ATOM   2557  HE1 PHE A 172      15.726  38.555   5.784  1.00  0.84           H  
ATOM   2558  HE2 PHE A 172      14.911  40.797   2.369  1.00  0.84           H  
ATOM   2559  HZ  PHE A 172      16.365  40.211   4.192  1.00  0.84           H  
ATOM   2560  N   GLU A 173       8.522  38.532   3.652  1.00  0.94           N  
ATOM   2561  CA  GLU A 173       7.161  38.083   3.458  1.00  0.94           C  
ATOM   2562  C   GLU A 173       6.820  38.054   1.971  1.00  0.94           C  
ATOM   2563  O   GLU A 173       7.434  38.779   1.180  1.00  0.94           O  
ATOM   2564  CB  GLU A 173       6.215  39.049   4.203  1.00  0.94           C  
ATOM   2565  CG  GLU A 173       6.194  40.476   3.635  1.00  0.94           C  
ATOM   2566  CD  GLU A 173       5.320  41.433   4.433  1.00  0.94           C  
ATOM   2567  OE1 GLU A 173       5.222  41.265   5.625  1.00  0.94           O  
ATOM   2568  OE2 GLU A 173       4.772  42.353   3.851  1.00  0.94           O  
ATOM   2569  H   GLU A 173       8.894  39.309   3.106  1.00  0.94           H  
ATOM   2570  HA  GLU A 173       7.078  37.086   3.882  1.00  0.94           H  
ATOM   2571 1HB  GLU A 173       5.197  38.693   4.198  1.00  0.94           H  
ATOM   2572 2HB  GLU A 173       6.528  39.118   5.245  1.00  0.94           H  
ATOM   2573 1HG  GLU A 173       7.216  40.863   3.618  1.00  0.94           H  
ATOM   2574 2HG  GLU A 173       5.834  40.432   2.605  1.00  0.94           H  
ATOM   2575  N   PRO A 174       5.867  37.208   1.551  1.00  1.17           N  
ATOM   2576  CA  PRO A 174       5.355  37.139   0.206  1.00  1.17           C  
ATOM   2577  C   PRO A 174       4.477  38.354  -0.050  1.00  1.17           C  
ATOM   2578  O   PRO A 174       3.858  38.875   0.880  1.00  1.17           O  
ATOM   2579  CB  PRO A 174       4.575  35.825   0.207  1.00  1.17           C  
ATOM   2580  CG  PRO A 174       4.121  35.653   1.638  1.00  1.17           C  
ATOM   2581  CD  PRO A 174       5.226  36.254   2.484  1.00  1.17           C  
ATOM   2582  HA  PRO A 174       6.201  37.091  -0.487  1.00  1.17           H  
ATOM   2583 1HB  PRO A 174       3.734  35.898  -0.502  1.00  1.17           H  
ATOM   2584 2HB  PRO A 174       5.220  35.006  -0.140  1.00  1.17           H  
ATOM   2585 1HG  PRO A 174       3.152  36.160   1.785  1.00  1.17           H  
ATOM   2586 2HG  PRO A 174       3.956  34.587   1.856  1.00  1.17           H  
ATOM   2587 1HD  PRO A 174       4.765  36.753   3.327  1.00  1.17           H  
ATOM   2588 2HD  PRO A 174       5.915  35.499   2.796  1.00  1.17           H  
ATOM   2589  N   ILE A 175       4.342  38.751  -1.301  1.00  1.62           N  
ATOM   2590  CA  ILE A 175       3.461  39.863  -1.622  1.00  1.62           C  
ATOM   2591  C   ILE A 175       2.075  39.420  -2.084  1.00  1.62           C  
ATOM   2592  O   ILE A 175       1.901  38.873  -3.176  1.00  1.62           O  
ATOM   2593  CB  ILE A 175       4.132  40.734  -2.688  1.00  1.62           C  
ATOM   2594  CG1 ILE A 175       5.452  41.258  -2.126  1.00  1.62           C  
ATOM   2595  CG2 ILE A 175       3.214  41.855  -3.110  1.00  1.62           C  
ATOM   2596  CD1 ILE A 175       6.344  41.905  -3.148  1.00  1.62           C  
ATOM   2597  H   ILE A 175       4.911  38.313  -2.021  1.00  1.62           H  
ATOM   2598  HA  ILE A 175       3.342  40.468  -0.723  1.00  1.62           H  
ATOM   2599  HB  ILE A 175       4.375  40.118  -3.557  1.00  1.62           H  
ATOM   2600 1HG1 ILE A 175       5.225  41.971  -1.354  1.00  1.62           H  
ATOM   2601 2HG1 ILE A 175       5.996  40.437  -1.672  1.00  1.62           H  
ATOM   2602 1HG2 ILE A 175       3.704  42.460  -3.871  1.00  1.62           H  
ATOM   2603 2HG2 ILE A 175       2.313  41.427  -3.518  1.00  1.62           H  
ATOM   2604 3HG2 ILE A 175       2.970  42.479  -2.250  1.00  1.62           H  
ATOM   2605 1HD1 ILE A 175       7.254  42.242  -2.675  1.00  1.62           H  
ATOM   2606 2HD1 ILE A 175       6.595  41.180  -3.924  1.00  1.62           H  
ATOM   2607 3HD1 ILE A 175       5.834  42.751  -3.596  1.00  1.62           H  
ATOM   2608  N   ASP A 176       1.076  39.746  -1.258  1.00  2.35           N  
ATOM   2609  CA  ASP A 176      -0.331  39.376  -1.453  1.00  2.35           C  
ATOM   2610  C   ASP A 176      -0.954  39.947  -2.721  1.00  2.35           C  
ATOM   2611  O   ASP A 176      -1.934  39.415  -3.236  1.00  2.35           O  
ATOM   2612  CB  ASP A 176      -1.166  39.829  -0.255  1.00  2.35           C  
ATOM   2613  CG  ASP A 176      -0.924  39.007   1.017  1.00  2.35           C  
ATOM   2614  OD1 ASP A 176      -0.313  37.967   0.936  1.00  2.35           O  
ATOM   2615  OD2 ASP A 176      -1.362  39.436   2.059  1.00  2.35           O  
ATOM   2616  H   ASP A 176       1.323  40.227  -0.403  1.00  2.35           H  
ATOM   2617  HA  ASP A 176      -0.384  38.288  -1.518  1.00  2.35           H  
ATOM   2618 1HB  ASP A 176      -0.949  40.876  -0.041  1.00  2.35           H  
ATOM   2619 2HB  ASP A 176      -2.223  39.768  -0.513  1.00  2.35           H  
ATOM   2620  N   ASP A 177      -0.399  41.046  -3.211  1.00  3.43           N  
ATOM   2621  CA  ASP A 177      -0.901  41.703  -4.409  1.00  3.43           C  
ATOM   2622  C   ASP A 177      -0.721  40.863  -5.681  1.00  3.43           C  
ATOM   2623  O   ASP A 177      -1.357  41.139  -6.699  1.00  3.43           O  
ATOM   2624  CB  ASP A 177      -0.219  43.059  -4.610  1.00  3.43           C  
ATOM   2625  CG  ASP A 177      -0.635  44.105  -3.579  1.00  3.43           C  
ATOM   2626  OD1 ASP A 177      -1.592  43.884  -2.874  1.00  3.43           O  
ATOM   2627  OD2 ASP A 177       0.020  45.117  -3.502  1.00  3.43           O  
ATOM   2628  H   ASP A 177       0.405  41.427  -2.739  1.00  3.43           H  
ATOM   2629  HA  ASP A 177      -1.969  41.877  -4.274  1.00  3.43           H  
ATOM   2630 1HB  ASP A 177       0.855  42.938  -4.578  1.00  3.43           H  
ATOM   2631 2HB  ASP A 177      -0.469  43.436  -5.601  1.00  3.43           H  
ATOM   2632  N   GLN A 178       0.189  39.885  -5.666  1.00  4.74           N  
ATOM   2633  CA  GLN A 178       0.420  39.098  -6.875  1.00  4.74           C  
ATOM   2634  C   GLN A 178      -0.732  38.138  -7.184  1.00  4.74           C  
ATOM   2635  O   GLN A 178      -1.142  37.344  -6.333  1.00  4.74           O  
ATOM   2636  CB  GLN A 178       1.731  38.319  -6.773  1.00  4.74           C  
ATOM   2637  CG  GLN A 178       2.025  37.442  -7.995  1.00  4.74           C  
ATOM   2638  CD  GLN A 178       2.347  38.234  -9.250  1.00  4.74           C  
ATOM   2639  OE1 GLN A 178       3.247  39.086  -9.256  1.00  4.74           O  
ATOM   2640  NE2 GLN A 178       1.613  37.957 -10.326  1.00  4.74           N  
ATOM   2641  H   GLN A 178       0.698  39.652  -4.811  1.00  4.74           H  
ATOM   2642  HA  GLN A 178       0.503  39.787  -7.714  1.00  4.74           H  
ATOM   2643 1HB  GLN A 178       2.560  39.014  -6.640  1.00  4.74           H  
ATOM   2644 2HB  GLN A 178       1.702  37.678  -5.890  1.00  4.74           H  
ATOM   2645 1HG  GLN A 178       2.875  36.829  -7.780  1.00  4.74           H  
ATOM   2646 2HG  GLN A 178       1.160  36.808  -8.202  1.00  4.74           H  
ATOM   2647 1HE2 GLN A 178       1.774  38.438 -11.184  1.00  4.74           H  
ATOM   2648 2HE2 GLN A 178       0.867  37.239 -10.276  1.00  4.74           H  
ATOM   2649  N   GLU A 179      -1.225  38.205  -8.419  1.00  6.01           N  
ATOM   2650  CA  GLU A 179      -2.304  37.346  -8.887  1.00  6.01           C  
ATOM   2651  C   GLU A 179      -1.752  36.081  -9.549  1.00  6.01           C  
ATOM   2652  O   GLU A 179      -2.421  35.047  -9.566  1.00  6.01           O  
ATOM   2653  OXT GLU A 179      -0.634  36.089 -10.074  1.00  6.01           O  
ATOM   2654  CB  GLU A 179      -3.203  38.113  -9.867  1.00  6.01           C  
ATOM   2655  CG  GLU A 179      -4.423  37.335 -10.369  1.00  6.01           C  
ATOM   2656  CD  GLU A 179      -5.303  38.140 -11.317  1.00  6.01           C  
ATOM   2657  OE1 GLU A 179      -5.026  39.299 -11.523  1.00  6.01           O  
ATOM   2658  OE2 GLU A 179      -6.250  37.587 -11.828  1.00  6.01           O  
ATOM   2659  H   GLU A 179      -0.841  38.897  -9.048  1.00  6.01           H  
ATOM   2660  HA  GLU A 179      -2.904  37.046  -8.027  1.00  6.01           H  
ATOM   2661 1HB  GLU A 179      -3.564  39.025  -9.389  1.00  6.01           H  
ATOM   2662 2HB  GLU A 179      -2.618  38.411 -10.737  1.00  6.01           H  
ATOM   2663 1HG  GLU A 179      -4.081  36.438 -10.885  1.00  6.01           H  
ATOM   2664 2HG  GLU A 179      -5.016  37.022  -9.511  1.00  6.01           H  
ENDMDL

REMARK ID 609458 DOMAINID 603742 MODEL 4 2024-03-30_00000194_1_19
MODEL     4
ATOM      1  N   GLU A   1       2.216  -0.270  -2.093  1.00 16.23           N  
ATOM      2  CA  GLU A   1       2.848  -0.250  -0.781  1.00 16.23           C  
ATOM      3  C   GLU A   1       2.485   1.040  -0.059  1.00 16.23           C  
ATOM      4  O   GLU A   1       2.959   2.121  -0.412  1.00 16.23           O  
ATOM      5  CB  GLU A   1       4.369  -0.393  -0.927  1.00 16.23           C  
ATOM      6  CG  GLU A   1       5.145  -0.459   0.379  1.00 16.23           C  
ATOM      7  CD  GLU A   1       6.643  -0.632   0.169  1.00 16.23           C  
ATOM      8  OE1 GLU A   1       7.053  -0.794  -0.957  1.00 16.23           O  
ATOM      9  OE2 GLU A   1       7.369  -0.606   1.135  1.00 16.23           O  
ATOM     10 1H   GLU A   1       1.808  -1.179  -2.260  1.00 16.23           H  
ATOM     11 2H   GLU A   1       1.493   0.435  -2.121  1.00 16.23           H  
ATOM     12 3H   GLU A   1       2.906  -0.074  -2.803  1.00 16.23           H  
ATOM     13  HA  GLU A   1       2.469  -1.088  -0.194  1.00 16.23           H  
ATOM     14 1HB  GLU A   1       4.596  -1.295  -1.495  1.00 16.23           H  
ATOM     15 2HB  GLU A   1       4.755   0.454  -1.492  1.00 16.23           H  
ATOM     16 1HG  GLU A   1       4.964   0.451   0.929  1.00 16.23           H  
ATOM     17 2HG  GLU A   1       4.768  -1.288   0.975  1.00 16.23           H  
ATOM     18  N   ASN A   2       1.621   0.930   0.942  1.00 15.41           N  
ATOM     19  CA  ASN A   2       1.166   2.105   1.682  1.00 15.41           C  
ATOM     20  C   ASN A   2       2.064   2.414   2.870  1.00 15.41           C  
ATOM     21  O   ASN A   2       2.106   1.657   3.841  1.00 15.41           O  
ATOM     22  CB  ASN A   2      -0.267   1.925   2.145  1.00 15.41           C  
ATOM     23  CG  ASN A   2      -1.242   1.834   0.995  1.00 15.41           C  
ATOM     24  OD1 ASN A   2      -1.215   2.660   0.075  1.00 15.41           O  
ATOM     25  ND2 ASN A   2      -2.104   0.847   1.029  1.00 15.41           N  
ATOM     26  H   ASN A   2       1.267   0.021   1.209  1.00 15.41           H  
ATOM     27  HA  ASN A   2       1.208   2.971   1.018  1.00 15.41           H  
ATOM     28 1HB  ASN A   2      -0.343   1.020   2.749  1.00 15.41           H  
ATOM     29 2HB  ASN A   2      -0.547   2.766   2.780  1.00 15.41           H  
ATOM     30 1HD2 ASN A   2      -2.775   0.742   0.293  1.00 15.41           H  
ATOM     31 2HD2 ASN A   2      -2.097   0.200   1.792  1.00 15.41           H  
ATOM     32  N   LEU A   3       2.796   3.513   2.770  1.00 14.36           N  
ATOM     33  CA  LEU A   3       3.743   3.911   3.798  1.00 14.36           C  
ATOM     34  C   LEU A   3       3.300   5.148   4.556  1.00 14.36           C  
ATOM     35  O   LEU A   3       2.625   6.020   4.006  1.00 14.36           O  
ATOM     36  CB  LEU A   3       5.110   4.170   3.179  1.00 14.36           C  
ATOM     37  CG  LEU A   3       5.711   2.999   2.438  1.00 14.36           C  
ATOM     38  CD1 LEU A   3       7.012   3.414   1.796  1.00 14.36           C  
ATOM     39  CD2 LEU A   3       5.930   1.865   3.421  1.00 14.36           C  
ATOM     40  H   LEU A   3       2.705   4.080   1.937  1.00 14.36           H  
ATOM     41  HA  LEU A   3       3.838   3.093   4.512  1.00 14.36           H  
ATOM     42 1HB  LEU A   3       5.036   5.011   2.492  1.00 14.36           H  
ATOM     43 2HB  LEU A   3       5.783   4.430   3.977  1.00 14.36           H  
ATOM     44  HG  LEU A   3       5.034   2.677   1.646  1.00 14.36           H  
ATOM     45 1HD1 LEU A   3       7.434   2.557   1.260  1.00 14.36           H  
ATOM     46 2HD1 LEU A   3       6.827   4.226   1.095  1.00 14.36           H  
ATOM     47 3HD1 LEU A   3       7.709   3.743   2.559  1.00 14.36           H  
ATOM     48 1HD2 LEU A   3       6.362   1.008   2.900  1.00 14.36           H  
ATOM     49 2HD2 LEU A   3       6.610   2.190   4.209  1.00 14.36           H  
ATOM     50 3HD2 LEU A   3       4.975   1.574   3.862  1.00 14.36           H  
ATOM     51  N   TYR A   4       3.713   5.225   5.812  1.00 13.14           N  
ATOM     52  CA  TYR A   4       3.484   6.385   6.659  1.00 13.14           C  
ATOM     53  C   TYR A   4       4.632   6.563   7.623  1.00 13.14           C  
ATOM     54  O   TYR A   4       5.098   5.595   8.228  1.00 13.14           O  
ATOM     55  CB  TYR A   4       2.177   6.263   7.440  1.00 13.14           C  
ATOM     56  CG  TYR A   4       1.957   7.419   8.406  1.00 13.14           C  
ATOM     57  CD1 TYR A   4       1.461   8.631   7.954  1.00 13.14           C  
ATOM     58  CD2 TYR A   4       2.261   7.254   9.752  1.00 13.14           C  
ATOM     59  CE1 TYR A   4       1.277   9.678   8.844  1.00 13.14           C  
ATOM     60  CE2 TYR A   4       2.075   8.290  10.635  1.00 13.14           C  
ATOM     61  CZ  TYR A   4       1.585   9.505  10.192  1.00 13.14           C  
ATOM     62  OH  TYR A   4       1.400  10.560  11.082  1.00 13.14           O  
ATOM     63  H   TYR A   4       4.236   4.450   6.194  1.00 13.14           H  
ATOM     64  HA  TYR A   4       3.440   7.275   6.031  1.00 13.14           H  
ATOM     65 1HB  TYR A   4       1.335   6.226   6.745  1.00 13.14           H  
ATOM     66 2HB  TYR A   4       2.178   5.335   8.010  1.00 13.14           H  
ATOM     67  HD1 TYR A   4       1.224   8.761   6.899  1.00 13.14           H  
ATOM     68  HD2 TYR A   4       2.651   6.301  10.107  1.00 13.14           H  
ATOM     69  HE1 TYR A   4       0.892  10.633   8.490  1.00 13.14           H  
ATOM     70  HE2 TYR A   4       2.315   8.148  11.680  1.00 13.14           H  
ATOM     71  HH  TYR A   4       1.774  10.328  11.961  1.00 13.14           H  
ATOM     72  N   PHE A   5       5.079   7.803   7.765  1.00 11.83           N  
ATOM     73  CA  PHE A   5       6.162   8.110   8.673  1.00 11.83           C  
ATOM     74  C   PHE A   5       5.821   9.334   9.507  1.00 11.83           C  
ATOM     75  O   PHE A   5       5.130  10.238   9.037  1.00 11.83           O  
ATOM     76  CB  PHE A   5       7.437   8.379   7.874  1.00 11.83           C  
ATOM     77  CG  PHE A   5       7.837   7.227   6.983  1.00 11.83           C  
ATOM     78  CD1 PHE A   5       7.424   7.196   5.652  1.00 11.83           C  
ATOM     79  CD2 PHE A   5       8.589   6.171   7.464  1.00 11.83           C  
ATOM     80  CE1 PHE A   5       7.764   6.147   4.831  1.00 11.83           C  
ATOM     81  CE2 PHE A   5       8.924   5.112   6.640  1.00 11.83           C  
ATOM     82  CZ  PHE A   5       8.511   5.102   5.322  1.00 11.83           C  
ATOM     83  H   PHE A   5       4.649   8.547   7.235  1.00 11.83           H  
ATOM     84  HA  PHE A   5       6.320   7.265   9.344  1.00 11.83           H  
ATOM     85 1HB  PHE A   5       7.299   9.263   7.252  1.00 11.83           H  
ATOM     86 2HB  PHE A   5       8.258   8.585   8.559  1.00 11.83           H  
ATOM     87  HD1 PHE A   5       6.826   8.020   5.261  1.00 11.83           H  
ATOM     88  HD2 PHE A   5       8.911   6.177   8.506  1.00 11.83           H  
ATOM     89  HE1 PHE A   5       7.438   6.142   3.791  1.00 11.83           H  
ATOM     90  HE2 PHE A   5       9.514   4.285   7.032  1.00 11.83           H  
ATOM     91  HZ  PHE A   5       8.777   4.269   4.675  1.00 11.83           H  
ATOM     92  N   GLN A   6       6.333   9.378  10.729  1.00 10.49           N  
ATOM     93  CA  GLN A   6       6.170  10.549  11.579  1.00 10.49           C  
ATOM     94  C   GLN A   6       7.313  10.660  12.570  1.00 10.49           C  
ATOM     95  O   GLN A   6       7.915   9.654  12.947  1.00 10.49           O  
ATOM     96  CB  GLN A   6       4.837  10.503  12.331  1.00 10.49           C  
ATOM     97  CG  GLN A   6       4.699   9.331  13.281  1.00 10.49           C  
ATOM     98  CD  GLN A   6       3.347   9.301  13.998  1.00 10.49           C  
ATOM     99  OE1 GLN A   6       2.366   9.940  13.580  1.00 10.49           O  
ATOM    100  NE2 GLN A   6       3.281   8.536  15.082  1.00 10.49           N  
ATOM    101  H   GLN A   6       6.868   8.593  11.070  1.00 10.49           H  
ATOM    102  HA  GLN A   6       6.184  11.439  10.950  1.00 10.49           H  
ATOM    103 1HB  GLN A   6       4.711  11.415  12.911  1.00 10.49           H  
ATOM    104 2HB  GLN A   6       4.028  10.460  11.612  1.00 10.49           H  
ATOM    105 1HG  GLN A   6       4.805   8.408  12.712  1.00 10.49           H  
ATOM    106 2HG  GLN A   6       5.485   9.402  14.031  1.00 10.49           H  
ATOM    107 1HE2 GLN A   6       2.423   8.468  15.596  1.00 10.49           H  
ATOM    108 2HE2 GLN A   6       4.087   8.029  15.388  1.00 10.49           H  
ATOM    109  N   SER A   7       7.574  11.880  13.026  1.00  9.17           N  
ATOM    110  CA  SER A   7       8.577  12.114  14.062  1.00  9.17           C  
ATOM    111  C   SER A   7       7.949  12.487  15.405  1.00  9.17           C  
ATOM    112  O   SER A   7       8.622  12.497  16.432  1.00  9.17           O  
ATOM    113  CB  SER A   7       9.523  13.210  13.613  1.00  9.17           C  
ATOM    114  OG  SER A   7       8.844  14.430  13.434  1.00  9.17           O  
ATOM    115  H   SER A   7       7.071  12.666  12.640  1.00  9.17           H  
ATOM    116  HA  SER A   7       9.150  11.196  14.202  1.00  9.17           H  
ATOM    117 1HB  SER A   7      10.313  13.336  14.354  1.00  9.17           H  
ATOM    118 2HB  SER A   7       9.998  12.915  12.678  1.00  9.17           H  
ATOM    119  HG  SER A   7       9.473  15.022  13.007  1.00  9.17           H  
ATOM    120  N   MET A   8       6.662  12.833  15.380  1.00  7.86           N  
ATOM    121  CA  MET A   8       5.935  13.308  16.561  1.00  7.86           C  
ATOM    122  C   MET A   8       6.599  14.457  17.306  1.00  7.86           C  
ATOM    123  O   MET A   8       6.601  14.485  18.535  1.00  7.86           O  
ATOM    124  CB  MET A   8       5.664  12.179  17.545  1.00  7.86           C  
ATOM    125  CG  MET A   8       4.712  11.144  17.044  1.00  7.86           C  
ATOM    126  SD  MET A   8       3.090  11.865  16.714  1.00  7.86           S  
ATOM    127  CE  MET A   8       2.512  12.206  18.387  1.00  7.86           C  
ATOM    128  H   MET A   8       6.174  12.772  14.503  1.00  7.86           H  
ATOM    129  HA  MET A   8       4.970  13.683  16.220  1.00  7.86           H  
ATOM    130 1HB  MET A   8       6.598  11.680  17.802  1.00  7.86           H  
ATOM    131 2HB  MET A   8       5.256  12.595  18.466  1.00  7.86           H  
ATOM    132 1HG  MET A   8       5.098  10.717  16.124  1.00  7.86           H  
ATOM    133 2HG  MET A   8       4.600  10.347  17.777  1.00  7.86           H  
ATOM    134 1HE  MET A   8       1.520  12.658  18.346  1.00  7.86           H  
ATOM    135 2HE  MET A   8       2.464  11.275  18.954  1.00  7.86           H  
ATOM    136 3HE  MET A   8       3.203  12.895  18.879  1.00  7.86           H  
ATOM    137  N   ALA A   9       7.172  15.414  16.590  1.00  6.53           N  
ATOM    138  CA  ALA A   9       7.710  16.557  17.301  1.00  6.53           C  
ATOM    139  C   ALA A   9       6.543  17.278  17.962  1.00  6.53           C  
ATOM    140  O   ALA A   9       5.479  17.412  17.351  1.00  6.53           O  
ATOM    141  CB  ALA A   9       8.463  17.484  16.364  1.00  6.53           C  
ATOM    142  H   ALA A   9       7.205  15.356  15.583  1.00  6.53           H  
ATOM    143  HA  ALA A   9       8.384  16.202  18.079  1.00  6.53           H  
ATOM    144 1HB  ALA A   9       8.850  18.333  16.928  1.00  6.53           H  
ATOM    145 2HB  ALA A   9       9.290  16.939  15.907  1.00  6.53           H  
ATOM    146 3HB  ALA A   9       7.790  17.841  15.587  1.00  6.53           H  
ATOM    147  N   VAL A  10       6.738  17.764  19.180  1.00  5.18           N  
ATOM    148  CA  VAL A  10       5.692  18.511  19.869  1.00  5.18           C  
ATOM    149  C   VAL A  10       6.208  19.868  20.306  1.00  5.18           C  
ATOM    150  O   VAL A  10       7.221  19.954  20.999  1.00  5.18           O  
ATOM    151  CB  VAL A  10       5.191  17.725  21.107  1.00  5.18           C  
ATOM    152  CG1 VAL A  10       4.138  18.524  21.850  1.00  5.18           C  
ATOM    153  CG2 VAL A  10       4.607  16.378  20.667  1.00  5.18           C  
ATOM    154  H   VAL A  10       7.623  17.611  19.639  1.00  5.18           H  
ATOM    155  HA  VAL A  10       4.855  18.659  19.186  1.00  5.18           H  
ATOM    156  HB  VAL A  10       6.024  17.561  21.787  1.00  5.18           H  
ATOM    157 1HG1 VAL A  10       3.809  17.968  22.722  1.00  5.18           H  
ATOM    158 2HG1 VAL A  10       4.556  19.473  22.172  1.00  5.18           H  
ATOM    159 3HG1 VAL A  10       3.288  18.708  21.196  1.00  5.18           H  
ATOM    160 1HG2 VAL A  10       4.271  15.828  21.537  1.00  5.18           H  
ATOM    161 2HG2 VAL A  10       3.768  16.545  19.992  1.00  5.18           H  
ATOM    162 3HG2 VAL A  10       5.362  15.802  20.163  1.00  5.18           H  
ATOM    163  N   SER A  11       5.529  20.932  19.894  1.00  3.91           N  
ATOM    164  CA  SER A  11       5.951  22.257  20.319  1.00  3.91           C  
ATOM    165  C   SER A  11       5.619  22.402  21.803  1.00  3.91           C  
ATOM    166  O   SER A  11       4.504  22.054  22.193  1.00  3.91           O  
ATOM    167  CB  SER A  11       5.229  23.329  19.525  1.00  3.91           C  
ATOM    168  OG  SER A  11       5.566  24.616  19.979  1.00  3.91           O  
ATOM    169  H   SER A  11       4.716  20.814  19.306  1.00  3.91           H  
ATOM    170  HA  SER A  11       7.017  22.336  20.138  1.00  3.91           H  
ATOM    171 1HB  SER A  11       5.483  23.235  18.470  1.00  3.91           H  
ATOM    172 2HB  SER A  11       4.154  23.182  19.617  1.00  3.91           H  
ATOM    173  HG  SER A  11       5.382  24.625  20.941  1.00  3.91           H  
ATOM    174  N   PRO A  12       6.520  22.923  22.646  1.00  2.84           N  
ATOM    175  CA  PRO A  12       6.293  23.180  24.049  1.00  2.84           C  
ATOM    176  C   PRO A  12       5.372  24.370  24.204  1.00  2.84           C  
ATOM    177  O   PRO A  12       5.253  25.187  23.286  1.00  2.84           O  
ATOM    178  CB  PRO A  12       7.694  23.452  24.581  1.00  2.84           C  
ATOM    179  CG  PRO A  12       8.447  24.012  23.403  1.00  2.84           C  
ATOM    180  CD  PRO A  12       7.881  23.278  22.189  1.00  2.84           C  
ATOM    181  HA  PRO A  12       5.855  22.283  24.519  1.00  2.84           H  
ATOM    182 1HB  PRO A  12       7.628  24.152  25.406  1.00  2.84           H  
ATOM    183 2HB  PRO A  12       8.128  22.528  24.976  1.00  2.84           H  
ATOM    184 1HG  PRO A  12       8.300  25.100  23.350  1.00  2.84           H  
ATOM    185 2HG  PRO A  12       9.527  23.843  23.531  1.00  2.84           H  
ATOM    186 1HD  PRO A  12       7.850  23.981  21.343  1.00  2.84           H  
ATOM    187 2HD  PRO A  12       8.469  22.368  21.970  1.00  2.84           H  
ATOM    188  N   SER A  13       4.752  24.484  25.363  1.00  2.03           N  
ATOM    189  CA  SER A  13       3.902  25.621  25.670  1.00  2.03           C  
ATOM    190  C   SER A  13       3.880  25.853  27.186  1.00  2.03           C  
ATOM    191  O   SER A  13       4.167  24.920  27.932  1.00  2.03           O  
ATOM    192  CB  SER A  13       2.518  25.326  25.132  1.00  2.03           C  
ATOM    193  OG  SER A  13       2.010  24.200  25.763  1.00  2.03           O  
ATOM    194  H   SER A  13       4.880  23.763  26.061  1.00  2.03           H  
ATOM    195  HA  SER A  13       4.312  26.478  25.149  1.00  2.03           H  
ATOM    196 1HB  SER A  13       1.858  26.170  25.308  1.00  2.03           H  
ATOM    197 2HB  SER A  13       2.563  25.160  24.056  1.00  2.03           H  
ATOM    198  HG  SER A  13       1.075  24.106  25.489  1.00  2.03           H  
ATOM    199  N   PRO A  14       3.587  27.075  27.676  1.00  1.47           N  
ATOM    200  CA  PRO A  14       3.458  27.391  29.086  1.00  1.47           C  
ATOM    201  C   PRO A  14       2.431  26.534  29.806  1.00  1.47           C  
ATOM    202  O   PRO A  14       1.304  26.345  29.328  1.00  1.47           O  
ATOM    203  CB  PRO A  14       3.020  28.857  29.058  1.00  1.47           C  
ATOM    204  CG  PRO A  14       3.571  29.396  27.764  1.00  1.47           C  
ATOM    205  CD  PRO A  14       3.443  28.253  26.782  1.00  1.47           C  
ATOM    206  HA  PRO A  14       4.443  27.291  29.567  1.00  1.47           H  
ATOM    207 1HB  PRO A  14       1.923  28.918  29.110  1.00  1.47           H  
ATOM    208 2HB  PRO A  14       3.411  29.379  29.945  1.00  1.47           H  
ATOM    209 1HG  PRO A  14       3.004  30.288  27.454  1.00  1.47           H  
ATOM    210 2HG  PRO A  14       4.615  29.716  27.906  1.00  1.47           H  
ATOM    211 1HD  PRO A  14       2.459  28.267  26.290  1.00  1.47           H  
ATOM    212 2HD  PRO A  14       4.272  28.353  26.078  1.00  1.47           H  
ATOM    213  N   LEU A  15       2.812  26.104  30.996  1.00  1.11           N  
ATOM    214  CA  LEU A  15       1.954  25.299  31.843  1.00  1.11           C  
ATOM    215  C   LEU A  15       1.973  25.820  33.276  1.00  1.11           C  
ATOM    216  O   LEU A  15       3.025  26.214  33.788  1.00  1.11           O  
ATOM    217  CB  LEU A  15       2.392  23.821  31.757  1.00  1.11           C  
ATOM    218  CG  LEU A  15       1.611  22.781  32.581  1.00  1.11           C  
ATOM    219  CD1 LEU A  15       1.597  21.427  31.844  1.00  1.11           C  
ATOM    220  CD2 LEU A  15       2.292  22.645  33.909  1.00  1.11           C  
ATOM    221  H   LEU A  15       3.772  26.288  31.293  1.00  1.11           H  
ATOM    222  HA  LEU A  15       0.947  25.380  31.463  1.00  1.11           H  
ATOM    223 1HB  LEU A  15       2.321  23.520  30.714  1.00  1.11           H  
ATOM    224 2HB  LEU A  15       3.422  23.763  32.043  1.00  1.11           H  
ATOM    225  HG  LEU A  15       0.580  23.109  32.727  1.00  1.11           H  
ATOM    226 1HD1 LEU A  15       1.057  20.696  32.433  1.00  1.11           H  
ATOM    227 2HD1 LEU A  15       1.105  21.547  30.879  1.00  1.11           H  
ATOM    228 3HD1 LEU A  15       2.617  21.078  31.688  1.00  1.11           H  
ATOM    229 1HD2 LEU A  15       1.792  21.941  34.519  1.00  1.11           H  
ATOM    230 2HD2 LEU A  15       3.318  22.317  33.761  1.00  1.11           H  
ATOM    231 3HD2 LEU A  15       2.280  23.607  34.400  1.00  1.11           H  
ATOM    232  N   ARG A  16       0.795  25.894  33.885  1.00  0.90           N  
ATOM    233  CA  ARG A  16       0.702  26.337  35.275  1.00  0.90           C  
ATOM    234  C   ARG A  16       0.234  25.223  36.172  1.00  0.90           C  
ATOM    235  O   ARG A  16      -0.650  24.458  35.795  1.00  0.90           O  
ATOM    236  CB  ARG A  16      -0.208  27.542  35.439  1.00  0.90           C  
ATOM    237  CG  ARG A  16      -0.304  28.067  36.879  1.00  0.90           C  
ATOM    238  CD  ARG A  16      -1.014  29.346  36.941  1.00  0.90           C  
ATOM    239  NE  ARG A  16      -0.263  30.366  36.296  1.00  0.90           N  
ATOM    240  CZ  ARG A  16       0.727  31.066  36.876  1.00  0.90           C  
ATOM    241  NH1 ARG A  16       1.039  30.845  38.140  1.00  0.90           N  
ATOM    242  NH2 ARG A  16       1.387  31.966  36.170  1.00  0.90           N  
ATOM    243  H   ARG A  16      -0.034  25.588  33.370  1.00  0.90           H  
ATOM    244  HA  ARG A  16       1.692  26.640  35.603  1.00  0.90           H  
ATOM    245 1HB  ARG A  16       0.156  28.355  34.818  1.00  0.90           H  
ATOM    246 2HB  ARG A  16      -1.211  27.298  35.104  1.00  0.90           H  
ATOM    247 1HG  ARG A  16      -0.849  27.353  37.497  1.00  0.90           H  
ATOM    248 2HG  ARG A  16       0.700  28.206  37.289  1.00  0.90           H  
ATOM    249 1HD  ARG A  16      -1.959  29.259  36.418  1.00  0.90           H  
ATOM    250 2HD  ARG A  16      -1.175  29.637  37.977  1.00  0.90           H  
ATOM    251  HE  ARG A  16      -0.484  30.564  35.312  1.00  0.90           H  
ATOM    252 1HH1 ARG A  16       0.536  30.146  38.671  1.00  0.90           H  
ATOM    253 2HH1 ARG A  16       1.790  31.363  38.574  1.00  0.90           H  
ATOM    254 1HH2 ARG A  16       1.155  32.090  35.172  1.00  0.90           H  
ATOM    255 2HH2 ARG A  16       2.136  32.488  36.589  1.00  0.90           H  
ATOM    256  N   ILE A  17       0.836  25.134  37.347  1.00  0.80           N  
ATOM    257  CA  ILE A  17       0.456  24.128  38.310  1.00  0.80           C  
ATOM    258  C   ILE A  17      -0.093  24.746  39.573  1.00  0.80           C  
ATOM    259  O   ILE A  17       0.572  25.580  40.187  1.00  0.80           O  
ATOM    260  CB  ILE A  17       1.646  23.258  38.681  1.00  0.80           C  
ATOM    261  CG1 ILE A  17       2.148  22.640  37.460  1.00  0.80           C  
ATOM    262  CG2 ILE A  17       1.216  22.219  39.711  1.00  0.80           C  
ATOM    263  CD1 ILE A  17       3.343  21.919  37.635  1.00  0.80           C  
ATOM    264  H   ILE A  17       1.586  25.784  37.563  1.00  0.80           H  
ATOM    265  HA  ILE A  17      -0.303  23.501  37.869  1.00  0.80           H  
ATOM    266  HB  ILE A  17       2.440  23.869  39.085  1.00  0.80           H  
ATOM    267 1HG1 ILE A  17       1.414  22.018  37.065  1.00  0.80           H  
ATOM    268 2HG1 ILE A  17       2.353  23.423  36.744  1.00  0.80           H  
ATOM    269 1HG2 ILE A  17       2.048  21.603  39.962  1.00  0.80           H  
ATOM    270 2HG2 ILE A  17       0.856  22.717  40.609  1.00  0.80           H  
ATOM    271 3HG2 ILE A  17       0.418  21.600  39.296  1.00  0.80           H  
ATOM    272 1HD1 ILE A  17       3.655  21.514  36.671  1.00  0.80           H  
ATOM    273 2HD1 ILE A  17       4.072  22.604  38.008  1.00  0.80           H  
ATOM    274 3HD1 ILE A  17       3.190  21.109  38.341  1.00  0.80           H  
ATOM    275  N   PHE A  18      -1.292  24.340  39.958  1.00  0.75           N  
ATOM    276  CA  PHE A  18      -1.901  24.855  41.172  1.00  0.75           C  
ATOM    277  C   PHE A  18      -2.021  23.758  42.216  1.00  0.75           C  
ATOM    278  O   PHE A  18      -2.787  22.805  42.019  1.00  0.75           O  
ATOM    279  CB  PHE A  18      -3.295  25.362  40.926  1.00  0.75           C  
ATOM    280  CG  PHE A  18      -3.484  26.516  39.990  1.00  0.75           C  
ATOM    281  CD1 PHE A  18      -3.640  26.323  38.657  1.00  0.75           C  
ATOM    282  CD2 PHE A  18      -3.532  27.786  40.461  1.00  0.75           C  
ATOM    283  CE1 PHE A  18      -3.871  27.394  37.823  1.00  0.75           C  
ATOM    284  CE2 PHE A  18      -3.753  28.845  39.651  1.00  0.75           C  
ATOM    285  CZ  PHE A  18      -3.936  28.650  38.337  1.00  0.75           C  
ATOM    286  H   PHE A  18      -1.781  23.652  39.381  1.00  0.75           H  
ATOM    287  HA  PHE A  18      -1.288  25.652  41.567  1.00  0.75           H  
ATOM    288 1HB  PHE A  18      -3.883  24.559  40.592  1.00  0.75           H  
ATOM    289 2HB  PHE A  18      -3.696  25.644  41.874  1.00  0.75           H  
ATOM    290  HD1 PHE A  18      -3.594  25.314  38.271  1.00  0.75           H  
ATOM    291  HD2 PHE A  18      -3.391  27.943  41.509  1.00  0.75           H  
ATOM    292  HE1 PHE A  18      -4.006  27.246  36.763  1.00  0.75           H  
ATOM    293  HE2 PHE A  18      -3.794  29.853  40.064  1.00  0.75           H  
ATOM    294  HZ  PHE A  18      -4.123  29.501  37.697  1.00  0.75           H  
ATOM    295  N   THR A  19      -1.319  23.893  43.337  1.00  0.75           N  
ATOM    296  CA  THR A  19      -1.407  22.816  44.315  1.00  0.75           C  
ATOM    297  C   THR A  19      -2.497  23.139  45.348  1.00  0.75           C  
ATOM    298  O   THR A  19      -2.687  24.293  45.760  1.00  0.75           O  
ATOM    299  CB  THR A  19      -0.032  22.539  44.975  1.00  0.75           C  
ATOM    300  OG1 THR A  19       0.418  23.677  45.696  1.00  0.75           O  
ATOM    301  CG2 THR A  19       1.006  22.219  43.876  1.00  0.75           C  
ATOM    302  H   THR A  19      -0.720  24.713  43.466  1.00  0.75           H  
ATOM    303  HA  THR A  19      -1.703  21.899  43.806  1.00  0.75           H  
ATOM    304  HB  THR A  19      -0.115  21.686  45.657  1.00  0.75           H  
ATOM    305  HG1 THR A  19       1.269  23.466  46.099  1.00  0.75           H  
ATOM    306 1HG2 THR A  19       1.974  22.017  44.340  1.00  0.75           H  
ATOM    307 2HG2 THR A  19       0.690  21.344  43.311  1.00  0.75           H  
ATOM    308 3HG2 THR A  19       1.098  23.072  43.201  1.00  0.75           H  
ATOM    309  N   ALA A  20      -3.186  22.097  45.792  1.00  0.77           N  
ATOM    310  CA  ALA A  20      -4.300  22.205  46.721  1.00  0.77           C  
ATOM    311  C   ALA A  20      -4.253  21.125  47.785  1.00  0.77           C  
ATOM    312  O   ALA A  20      -5.045  20.188  47.764  1.00  0.77           O  
ATOM    313  CB  ALA A  20      -5.613  22.111  45.969  1.00  0.77           C  
ATOM    314  H   ALA A  20      -2.991  21.175  45.412  1.00  0.77           H  
ATOM    315  HA  ALA A  20      -4.231  23.169  47.217  1.00  0.77           H  
ATOM    316 1HB  ALA A  20      -6.445  22.214  46.663  1.00  0.77           H  
ATOM    317 2HB  ALA A  20      -5.658  22.900  45.222  1.00  0.77           H  
ATOM    318 3HB  ALA A  20      -5.658  21.146  45.479  1.00  0.77           H  
ATOM    319  N   GLY A  21      -3.257  21.206  48.642  1.00  0.80           N  
ATOM    320  CA  GLY A  21      -3.071  20.271  49.729  1.00  0.80           C  
ATOM    321  C   GLY A  21      -2.908  18.847  49.278  1.00  0.80           C  
ATOM    322  O   GLY A  21      -2.062  18.532  48.437  1.00  0.80           O  
ATOM    323  H   GLY A  21      -2.650  22.012  48.591  1.00  0.80           H  
ATOM    324 1HA  GLY A  21      -2.190  20.556  50.297  1.00  0.80           H  
ATOM    325 2HA  GLY A  21      -3.914  20.346  50.404  1.00  0.80           H  
ATOM    326  N   GLY A  22      -3.709  17.967  49.855  1.00  0.83           N  
ATOM    327  CA  GLY A  22      -3.576  16.563  49.504  1.00  0.83           C  
ATOM    328  C   GLY A  22      -2.298  16.040  50.141  1.00  0.83           C  
ATOM    329  O   GLY A  22      -1.896  16.540  51.188  1.00  0.83           O  
ATOM    330  H   GLY A  22      -4.396  18.306  50.536  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      -4.437  16.002  49.862  1.00  0.83           H  
ATOM    332 2HA  GLY A  22      -3.520  16.456  48.422  1.00  0.83           H  
ATOM    333  N   THR A  23      -1.681  15.022  49.546  1.00  0.88           N  
ATOM    334  CA  THR A  23      -0.505  14.419  50.161  1.00  0.88           C  
ATOM    335  C   THR A  23       0.815  14.582  49.402  1.00  0.88           C  
ATOM    336  O   THR A  23       1.877  14.504  50.017  1.00  0.88           O  
ATOM    337  CB  THR A  23      -0.770  12.927  50.399  1.00  0.88           C  
ATOM    338  OG1 THR A  23      -1.067  12.294  49.148  1.00  0.88           O  
ATOM    339  CG2 THR A  23      -1.921  12.738  51.364  1.00  0.88           C  
ATOM    340  H   THR A  23      -2.042  14.651  48.683  1.00  0.88           H  
ATOM    341  HA  THR A  23      -0.365  14.883  51.136  1.00  0.88           H  
ATOM    342  HB  THR A  23       0.117  12.471  50.811  1.00  0.88           H  
ATOM    343  HG1 THR A  23      -1.191  11.341  49.281  1.00  0.88           H  
ATOM    344 1HG2 THR A  23      -2.087  11.672  51.522  1.00  0.88           H  
ATOM    345 2HG2 THR A  23      -1.678  13.215  52.315  1.00  0.88           H  
ATOM    346 3HG2 THR A  23      -2.822  13.186  50.954  1.00  0.88           H  
ATOM    347  N   ILE A  24       0.781  14.904  48.106  1.00  0.95           N  
ATOM    348  CA  ILE A  24       2.041  14.936  47.351  1.00  0.95           C  
ATOM    349  C   ILE A  24       3.106  15.876  47.874  1.00  0.95           C  
ATOM    350  O   ILE A  24       4.274  15.479  47.955  1.00  0.95           O  
ATOM    351  CB  ILE A  24       1.862  15.253  45.854  1.00  0.95           C  
ATOM    352  CG1 ILE A  24       1.218  14.081  45.135  1.00  0.95           C  
ATOM    353  CG2 ILE A  24       3.165  15.620  45.244  1.00  0.95           C  
ATOM    354  CD1 ILE A  24       0.850  14.362  43.708  1.00  0.95           C  
ATOM    355  H   ILE A  24      -0.104  15.037  47.641  1.00  0.95           H  
ATOM    356  HA  ILE A  24       2.455  13.930  47.391  1.00  0.95           H  
ATOM    357  HB  ILE A  24       1.184  16.100  45.752  1.00  0.95           H  
ATOM    358 1HG1 ILE A  24       1.904  13.263  45.155  1.00  0.95           H  
ATOM    359 2HG1 ILE A  24       0.315  13.785  45.672  1.00  0.95           H  
ATOM    360 1HG2 ILE A  24       2.999  15.861  44.213  1.00  0.95           H  
ATOM    361 2HG2 ILE A  24       3.582  16.487  45.748  1.00  0.95           H  
ATOM    362 3HG2 ILE A  24       3.845  14.788  45.334  1.00  0.95           H  
ATOM    363 1HD1 ILE A  24       0.424  13.487  43.257  1.00  0.95           H  
ATOM    364 2HD1 ILE A  24       0.154  15.146  43.669  1.00  0.95           H  
ATOM    365 3HD1 ILE A  24       1.741  14.640  43.152  1.00  0.95           H  
ATOM    366  N   ASP A  25       2.713  17.084  48.270  1.00  1.06           N  
ATOM    367  CA  ASP A  25       3.660  18.080  48.748  1.00  1.06           C  
ATOM    368  C   ASP A  25       3.827  18.089  50.259  1.00  1.06           C  
ATOM    369  O   ASP A  25       4.408  19.018  50.808  1.00  1.06           O  
ATOM    370  CB  ASP A  25       3.270  19.481  48.259  1.00  1.06           C  
ATOM    371  CG  ASP A  25       3.465  19.654  46.760  1.00  1.06           C  
ATOM    372  OD1 ASP A  25       4.501  19.216  46.258  1.00  1.06           O  
ATOM    373  OD2 ASP A  25       2.617  20.214  46.128  1.00  1.06           O  
ATOM    374  H   ASP A  25       1.731  17.322  48.214  1.00  1.06           H  
ATOM    375  HA  ASP A  25       4.633  17.841  48.323  1.00  1.06           H  
ATOM    376 1HB  ASP A  25       2.222  19.667  48.501  1.00  1.06           H  
ATOM    377 2HB  ASP A  25       3.867  20.230  48.787  1.00  1.06           H  
ATOM    378  N   LYS A  26       3.292  17.095  50.958  1.00  1.25           N  
ATOM    379  CA  LYS A  26       3.504  17.067  52.396  1.00  1.25           C  
ATOM    380  C   LYS A  26       4.778  16.294  52.681  1.00  1.25           C  
ATOM    381  O   LYS A  26       5.011  15.237  52.092  1.00  1.25           O  
ATOM    382  CB  LYS A  26       2.285  16.522  53.118  1.00  1.25           C  
ATOM    383  CG  LYS A  26       1.106  17.454  53.039  1.00  1.25           C  
ATOM    384  CD  LYS A  26      -0.061  16.989  53.826  1.00  1.25           C  
ATOM    385  CE  LYS A  26      -1.099  18.099  53.877  1.00  1.25           C  
ATOM    386  NZ  LYS A  26      -2.308  17.705  54.593  1.00  1.25           N  
ATOM    387  H   LYS A  26       2.802  16.322  50.503  1.00  1.25           H  
ATOM    388  HA  LYS A  26       3.669  18.080  52.750  1.00  1.25           H  
ATOM    389 1HB  LYS A  26       1.989  15.585  52.653  1.00  1.25           H  
ATOM    390 2HB  LYS A  26       2.520  16.340  54.166  1.00  1.25           H  
ATOM    391 1HG  LYS A  26       1.373  18.418  53.395  1.00  1.25           H  
ATOM    392 2HG  LYS A  26       0.798  17.544  51.995  1.00  1.25           H  
ATOM    393 1HD  LYS A  26      -0.499  16.110  53.358  1.00  1.25           H  
ATOM    394 2HD  LYS A  26       0.249  16.727  54.821  1.00  1.25           H  
ATOM    395 1HE  LYS A  26      -0.661  18.956  54.385  1.00  1.25           H  
ATOM    396 2HE  LYS A  26      -1.372  18.394  52.863  1.00  1.25           H  
ATOM    397 1HZ  LYS A  26      -2.957  18.484  54.612  1.00  1.25           H  
ATOM    398 2HZ  LYS A  26      -2.763  16.926  54.142  1.00  1.25           H  
ATOM    399 3HZ  LYS A  26      -2.126  17.441  55.539  1.00  1.25           H  
ATOM    400  N   ASP A  27       5.617  16.822  53.573  1.00  1.55           N  
ATOM    401  CA  ASP A  27       6.900  16.190  53.842  1.00  1.55           C  
ATOM    402  C   ASP A  27       6.857  15.229  55.019  1.00  1.55           C  
ATOM    403  O   ASP A  27       7.532  14.202  55.006  1.00  1.55           O  
ATOM    404  CB  ASP A  27       7.951  17.280  54.051  1.00  1.55           C  
ATOM    405  CG  ASP A  27       8.149  18.131  52.768  1.00  1.55           C  
ATOM    406  OD1 ASP A  27       8.451  17.549  51.753  1.00  1.55           O  
ATOM    407  OD2 ASP A  27       7.961  19.334  52.808  1.00  1.55           O  
ATOM    408  H   ASP A  27       5.376  17.676  54.079  1.00  1.55           H  
ATOM    409  HA  ASP A  27       7.176  15.615  52.963  1.00  1.55           H  
ATOM    410 1HB  ASP A  27       7.640  17.935  54.855  1.00  1.55           H  
ATOM    411 2HB  ASP A  27       8.900  16.827  54.334  1.00  1.55           H  
ATOM    412  N   TYR A  28       6.057  15.558  56.031  1.00  1.99           N  
ATOM    413  CA  TYR A  28       5.925  14.697  57.218  1.00  1.99           C  
ATOM    414  C   TYR A  28       7.233  14.395  57.962  1.00  1.99           C  
ATOM    415  O   TYR A  28       7.399  13.307  58.514  1.00  1.99           O  
ATOM    416  CB  TYR A  28       5.261  13.359  56.850  1.00  1.99           C  
ATOM    417  CG  TYR A  28       3.827  13.450  56.367  1.00  1.99           C  
ATOM    418  CD1 TYR A  28       3.527  13.457  55.015  1.00  1.99           C  
ATOM    419  CD2 TYR A  28       2.803  13.475  57.297  1.00  1.99           C  
ATOM    420  CE1 TYR A  28       2.205  13.498  54.611  1.00  1.99           C  
ATOM    421  CE2 TYR A  28       1.492  13.513  56.884  1.00  1.99           C  
ATOM    422  CZ  TYR A  28       1.192  13.526  55.548  1.00  1.99           C  
ATOM    423  OH  TYR A  28      -0.121  13.556  55.141  1.00  1.99           O  
ATOM    424  H   TYR A  28       5.562  16.447  55.975  1.00  1.99           H  
ATOM    425  HA  TYR A  28       5.273  15.210  57.924  1.00  1.99           H  
ATOM    426 1HB  TYR A  28       5.836  12.843  56.089  1.00  1.99           H  
ATOM    427 2HB  TYR A  28       5.270  12.719  57.731  1.00  1.99           H  
ATOM    428  HD1 TYR A  28       4.326  13.429  54.269  1.00  1.99           H  
ATOM    429  HD2 TYR A  28       3.033  13.460  58.366  1.00  1.99           H  
ATOM    430  HE1 TYR A  28       1.963  13.506  53.558  1.00  1.99           H  
ATOM    431  HE2 TYR A  28       0.691  13.528  57.623  1.00  1.99           H  
ATOM    432  HH  TYR A  28      -0.156  13.682  54.190  1.00  1.99           H  
ATOM    433  N   ARG A  29       8.142  15.358  58.008  1.00  2.59           N  
ATOM    434  CA  ARG A  29       9.387  15.219  58.747  1.00  2.59           C  
ATOM    435  C   ARG A  29       9.029  14.926  60.187  1.00  2.59           C  
ATOM    436  O   ARG A  29       8.042  15.455  60.695  1.00  2.59           O  
ATOM    437  CB  ARG A  29      10.204  16.494  58.648  1.00  2.59           C  
ATOM    438  CG  ARG A  29      11.578  16.493  59.243  1.00  2.59           C  
ATOM    439  CD  ARG A  29      12.332  17.704  58.779  1.00  2.59           C  
ATOM    440  NE  ARG A  29      11.690  18.964  59.180  1.00  2.59           N  
ATOM    441  CZ  ARG A  29      12.024  20.181  58.702  1.00  2.59           C  
ATOM    442  NH1 ARG A  29      12.995  20.313  57.823  1.00  2.59           N  
ATOM    443  NH2 ARG A  29      11.360  21.238  59.124  1.00  2.59           N  
ATOM    444  H   ARG A  29       7.958  16.218  57.518  1.00  2.59           H  
ATOM    445  HA  ARG A  29       9.960  14.385  58.339  1.00  2.59           H  
ATOM    446 1HB  ARG A  29      10.268  16.824  57.613  1.00  2.59           H  
ATOM    447 2HB  ARG A  29       9.693  17.254  59.210  1.00  2.59           H  
ATOM    448 1HG  ARG A  29      11.500  16.526  60.335  1.00  2.59           H  
ATOM    449 2HG  ARG A  29      12.118  15.598  58.938  1.00  2.59           H  
ATOM    450 1HD  ARG A  29      13.335  17.687  59.203  1.00  2.59           H  
ATOM    451 2HD  ARG A  29      12.400  17.691  57.692  1.00  2.59           H  
ATOM    452  HE  ARG A  29      10.918  18.945  59.864  1.00  2.59           H  
ATOM    453 1HH1 ARG A  29      13.498  19.499  57.502  1.00  2.59           H  
ATOM    454 2HH1 ARG A  29      13.234  21.228  57.471  1.00  2.59           H  
ATOM    455 1HH2 ARG A  29      10.599  21.093  59.804  1.00  2.59           H  
ATOM    456 2HH2 ARG A  29      11.585  22.157  58.785  1.00  2.59           H  
ATOM    457  N   LEU A  30       9.781  14.063  60.856  1.00  3.30           N  
ATOM    458  CA  LEU A  30       9.409  13.808  62.236  1.00  3.30           C  
ATOM    459  C   LEU A  30       9.634  15.038  63.102  1.00  3.30           C  
ATOM    460  O   LEU A  30      10.769  15.473  63.312  1.00  3.30           O  
ATOM    461  CB  LEU A  30      10.202  12.627  62.801  1.00  3.30           C  
ATOM    462  CG  LEU A  30       9.867  12.250  64.247  1.00  3.30           C  
ATOM    463  CD1 LEU A  30       8.419  11.791  64.324  1.00  3.30           C  
ATOM    464  CD2 LEU A  30      10.812  11.147  64.711  1.00  3.30           C  
ATOM    465  H   LEU A  30      10.576  13.611  60.432  1.00  3.30           H  
ATOM    466  HA  LEU A  30       8.348  13.560  62.264  1.00  3.30           H  
ATOM    467 1HB  LEU A  30      10.018  11.754  62.177  1.00  3.30           H  
ATOM    468 2HB  LEU A  30      11.264  12.866  62.756  1.00  3.30           H  
ATOM    469  HG  LEU A  30       9.981  13.125  64.891  1.00  3.30           H  
ATOM    470 1HD1 LEU A  30       8.174  11.530  65.353  1.00  3.30           H  
ATOM    471 2HD1 LEU A  30       7.764  12.599  63.992  1.00  3.30           H  
ATOM    472 3HD1 LEU A  30       8.276  10.922  63.685  1.00  3.30           H  
ATOM    473 1HD2 LEU A  30      10.578  10.878  65.741  1.00  3.30           H  
ATOM    474 2HD2 LEU A  30      10.693  10.273  64.071  1.00  3.30           H  
ATOM    475 3HD2 LEU A  30      11.841  11.502  64.653  1.00  3.30           H  
ATOM    476  N   GLU A  31       8.524  15.577  63.588  1.00  3.96           N  
ATOM    477  CA  GLU A  31       8.450  16.775  64.410  1.00  3.96           C  
ATOM    478  C   GLU A  31       7.427  16.556  65.516  1.00  3.96           C  
ATOM    479  O   GLU A  31       6.711  15.559  65.520  1.00  3.96           O  
ATOM    480  CB  GLU A  31       8.088  18.030  63.584  1.00  3.96           C  
ATOM    481  CG  GLU A  31       9.088  18.377  62.461  1.00  3.96           C  
ATOM    482  CD  GLU A  31       8.817  19.694  61.776  1.00  3.96           C  
ATOM    483  OE1 GLU A  31       7.931  20.403  62.195  1.00  3.96           O  
ATOM    484  OE2 GLU A  31       9.506  19.985  60.821  1.00  3.96           O  
ATOM    485  H   GLU A  31       7.653  15.131  63.331  1.00  3.96           H  
ATOM    486  HA  GLU A  31       9.422  16.941  64.874  1.00  3.96           H  
ATOM    487 1HB  GLU A  31       7.108  17.885  63.123  1.00  3.96           H  
ATOM    488 2HB  GLU A  31       8.013  18.892  64.244  1.00  3.96           H  
ATOM    489 1HG  GLU A  31      10.094  18.396  62.878  1.00  3.96           H  
ATOM    490 2HG  GLU A  31       9.059  17.595  61.714  1.00  3.96           H  
ATOM    491  N   GLU A  32       7.369  17.482  66.467  1.00  4.36           N  
ATOM    492  CA  GLU A  32       6.388  17.423  67.555  1.00  4.36           C  
ATOM    493  C   GLU A  32       4.930  17.582  67.076  1.00  4.36           C  
ATOM    494  O   GLU A  32       3.997  17.164  67.764  1.00  4.36           O  
ATOM    495  CB  GLU A  32       6.705  18.496  68.600  1.00  4.36           C  
ATOM    496  CG  GLU A  32       8.002  18.251  69.378  1.00  4.36           C  
ATOM    497  CD  GLU A  32       8.302  19.323  70.408  1.00  4.36           C  
ATOM    498  OE1 GLU A  32       7.582  20.292  70.464  1.00  4.36           O  
ATOM    499  OE2 GLU A  32       9.254  19.165  71.137  1.00  4.36           O  
ATOM    500  H   GLU A  32       8.006  18.263  66.423  1.00  4.36           H  
ATOM    501  HA  GLU A  32       6.474  16.446  68.030  1.00  4.36           H  
ATOM    502 1HB  GLU A  32       6.781  19.468  68.112  1.00  4.36           H  
ATOM    503 2HB  GLU A  32       5.888  18.554  69.319  1.00  4.36           H  
ATOM    504 1HG  GLU A  32       7.928  17.289  69.885  1.00  4.36           H  
ATOM    505 2HG  GLU A  32       8.828  18.193  68.670  1.00  4.36           H  
ATOM    506  N   ASN A  33       4.740  18.235  65.926  1.00  4.36           N  
ATOM    507  CA  ASN A  33       3.411  18.492  65.369  1.00  4.36           C  
ATOM    508  C   ASN A  33       3.007  17.343  64.437  1.00  4.36           C  
ATOM    509  O   ASN A  33       3.809  16.463  64.149  1.00  4.36           O  
ATOM    510  CB  ASN A  33       3.394  19.838  64.649  1.00  4.36           C  
ATOM    511  CG  ASN A  33       2.004  20.501  64.564  1.00  4.36           C  
ATOM    512  OD1 ASN A  33       0.955  19.840  64.540  1.00  4.36           O  
ATOM    513  ND2 ASN A  33       2.001  21.809  64.523  1.00  4.36           N  
ATOM    514  H   ASN A  33       5.552  18.546  65.416  1.00  4.36           H  
ATOM    515  HA  ASN A  33       2.688  18.521  66.186  1.00  4.36           H  
ATOM    516 1HB  ASN A  33       4.076  20.523  65.155  1.00  4.36           H  
ATOM    517 2HB  ASN A  33       3.772  19.699  63.633  1.00  4.36           H  
ATOM    518 1HD2 ASN A  33       1.135  22.308  64.470  1.00  4.36           H  
ATOM    519 2HD2 ASN A  33       2.866  22.311  64.546  1.00  4.36           H  
ATOM    520  N   GLY A  34       1.761  17.357  63.971  1.00  3.99           N  
ATOM    521  CA  GLY A  34       1.230  16.319  63.083  1.00  3.99           C  
ATOM    522  C   GLY A  34       2.031  16.143  61.792  1.00  3.99           C  
ATOM    523  O   GLY A  34       2.446  15.032  61.455  1.00  3.99           O  
ATOM    524  H   GLY A  34       1.168  18.128  64.244  1.00  3.99           H  
ATOM    525 1HA  GLY A  34       1.205  15.373  63.623  1.00  3.99           H  
ATOM    526 2HA  GLY A  34       0.198  16.563  62.833  1.00  3.99           H  
ATOM    527  N   LEU A  35       2.207  17.225  61.043  1.00  3.40           N  
ATOM    528  CA  LEU A  35       2.948  17.153  59.793  1.00  3.40           C  
ATOM    529  C   LEU A  35       3.530  18.502  59.426  1.00  3.40           C  
ATOM    530  O   LEU A  35       3.113  19.537  59.948  1.00  3.40           O  
ATOM    531  CB  LEU A  35       2.053  16.633  58.665  1.00  3.40           C  
ATOM    532  CG  LEU A  35       0.833  17.458  58.317  1.00  3.40           C  
ATOM    533  CD1 LEU A  35       1.214  18.497  57.252  1.00  3.40           C  
ATOM    534  CD2 LEU A  35      -0.259  16.531  57.837  1.00  3.40           C  
ATOM    535  H   LEU A  35       1.839  18.109  61.360  1.00  3.40           H  
ATOM    536  HA  LEU A  35       3.775  16.454  59.922  1.00  3.40           H  
ATOM    537 1HB  LEU A  35       2.652  16.538  57.759  1.00  3.40           H  
ATOM    538 2HB  LEU A  35       1.700  15.645  58.945  1.00  3.40           H  
ATOM    539  HG  LEU A  35       0.484  17.994  59.200  1.00  3.40           H  
ATOM    540 1HD1 LEU A  35       0.344  19.097  56.996  1.00  3.40           H  
ATOM    541 2HD1 LEU A  35       1.990  19.149  57.637  1.00  3.40           H  
ATOM    542 3HD1 LEU A  35       1.582  17.992  56.363  1.00  3.40           H  
ATOM    543 1HD2 LEU A  35      -1.148  17.111  57.590  1.00  3.40           H  
ATOM    544 2HD2 LEU A  35       0.076  15.997  56.964  1.00  3.40           H  
ATOM    545 3HD2 LEU A  35      -0.502  15.817  58.623  1.00  3.40           H  
ATOM    546  N   VAL A  36       4.471  18.483  58.498  1.00  2.77           N  
ATOM    547  CA  VAL A  36       5.105  19.690  57.998  1.00  2.77           C  
ATOM    548  C   VAL A  36       5.121  19.737  56.477  1.00  2.77           C  
ATOM    549  O   VAL A  36       5.223  18.696  55.801  1.00  2.77           O  
ATOM    550  CB  VAL A  36       6.537  19.798  58.558  1.00  2.77           C  
ATOM    551  CG1 VAL A  36       7.331  18.638  58.120  1.00  2.77           C  
ATOM    552  CG2 VAL A  36       7.231  21.083  58.085  1.00  2.77           C  
ATOM    553  H   VAL A  36       4.762  17.592  58.134  1.00  2.77           H  
ATOM    554  HA  VAL A  36       4.538  20.550  58.358  1.00  2.77           H  
ATOM    555  HB  VAL A  36       6.493  19.793  59.654  1.00  2.77           H  
ATOM    556 1HG1 VAL A  36       8.314  18.752  58.541  1.00  2.77           H  
ATOM    557 2HG1 VAL A  36       6.861  17.729  58.485  1.00  2.77           H  
ATOM    558 3HG1 VAL A  36       7.391  18.624  57.041  1.00  2.77           H  
ATOM    559 1HG2 VAL A  36       8.231  21.119  58.520  1.00  2.77           H  
ATOM    560 2HG2 VAL A  36       7.321  21.100  57.006  1.00  2.77           H  
ATOM    561 3HG2 VAL A  36       6.661  21.949  58.419  1.00  2.77           H  
ATOM    562  N   VAL A  37       4.963  20.956  55.956  1.00  2.23           N  
ATOM    563  CA  VAL A  37       5.069  21.235  54.533  1.00  2.23           C  
ATOM    564  C   VAL A  37       6.158  22.284  54.290  1.00  2.23           C  
ATOM    565  O   VAL A  37       6.064  23.402  54.808  1.00  2.23           O  
ATOM    566  CB  VAL A  37       3.740  21.797  53.989  1.00  2.23           C  
ATOM    567  CG1 VAL A  37       3.879  22.101  52.498  1.00  2.23           C  
ATOM    568  CG2 VAL A  37       2.646  20.818  54.233  1.00  2.23           C  
ATOM    569  H   VAL A  37       4.826  21.731  56.589  1.00  2.23           H  
ATOM    570  HA  VAL A  37       5.335  20.319  53.998  1.00  2.23           H  
ATOM    571  HB  VAL A  37       3.512  22.729  54.493  1.00  2.23           H  
ATOM    572 1HG1 VAL A  37       2.951  22.505  52.111  1.00  2.23           H  
ATOM    573 2HG1 VAL A  37       4.683  22.825  52.343  1.00  2.23           H  
ATOM    574 3HG1 VAL A  37       4.120  21.186  51.967  1.00  2.23           H  
ATOM    575 1HG2 VAL A  37       1.704  21.207  53.850  1.00  2.23           H  
ATOM    576 2HG2 VAL A  37       2.906  19.922  53.722  1.00  2.23           H  
ATOM    577 3HG2 VAL A  37       2.548  20.621  55.297  1.00  2.23           H  
ATOM    578  N   GLY A  38       7.180  21.920  53.518  1.00  1.80           N  
ATOM    579  CA  GLY A  38       8.277  22.812  53.156  1.00  1.80           C  
ATOM    580  C   GLY A  38       8.228  23.082  51.656  1.00  1.80           C  
ATOM    581  O   GLY A  38       7.156  23.300  51.088  1.00  1.80           O  
ATOM    582  H   GLY A  38       7.231  20.955  53.169  1.00  1.80           H  
ATOM    583 1HA  GLY A  38       8.200  23.746  53.709  1.00  1.80           H  
ATOM    584 2HA  GLY A  38       9.225  22.345  53.418  1.00  1.80           H  
ATOM    585  N   ASP A  39       9.393  23.086  51.010  1.00  1.50           N  
ATOM    586  CA  ASP A  39       9.442  23.307  49.570  1.00  1.50           C  
ATOM    587  C   ASP A  39       8.612  22.200  48.909  1.00  1.50           C  
ATOM    588  O   ASP A  39       8.756  21.034  49.288  1.00  1.50           O  
ATOM    589  CB  ASP A  39      10.882  23.264  49.061  1.00  1.50           C  
ATOM    590  CG  ASP A  39      11.701  24.468  49.507  1.00  1.50           C  
ATOM    591  OD1 ASP A  39      11.128  25.394  50.032  1.00  1.50           O  
ATOM    592  OD2 ASP A  39      12.892  24.450  49.317  1.00  1.50           O  
ATOM    593  H   ASP A  39      10.247  22.915  51.521  1.00  1.50           H  
ATOM    594  HA  ASP A  39       9.017  24.286  49.366  1.00  1.50           H  
ATOM    595 1HB  ASP A  39      11.369  22.361  49.427  1.00  1.50           H  
ATOM    596 2HB  ASP A  39      10.888  23.214  47.970  1.00  1.50           H  
ATOM    597  N   PRO A  40       7.790  22.500  47.891  1.00  1.30           N  
ATOM    598  CA  PRO A  40       6.919  21.541  47.248  1.00  1.30           C  
ATOM    599  C   PRO A  40       7.705  20.464  46.529  1.00  1.30           C  
ATOM    600  O   PRO A  40       8.797  20.697  46.008  1.00  1.30           O  
ATOM    601  CB  PRO A  40       6.109  22.413  46.275  1.00  1.30           C  
ATOM    602  CG  PRO A  40       6.982  23.640  46.022  1.00  1.30           C  
ATOM    603  CD  PRO A  40       7.740  23.860  47.327  1.00  1.30           C  
ATOM    604  HA  PRO A  40       6.259  21.090  48.006  1.00  1.30           H  
ATOM    605 1HB  PRO A  40       5.892  21.837  45.360  1.00  1.30           H  
ATOM    606 2HB  PRO A  40       5.134  22.657  46.724  1.00  1.30           H  
ATOM    607 1HG  PRO A  40       7.652  23.457  45.180  1.00  1.30           H  
ATOM    608 2HG  PRO A  40       6.353  24.501  45.741  1.00  1.30           H  
ATOM    609 1HD  PRO A  40       8.750  24.238  47.107  1.00  1.30           H  
ATOM    610 2HD  PRO A  40       7.173  24.532  47.994  1.00  1.30           H  
ATOM    611  N   PHE A  41       7.117  19.280  46.499  1.00  1.16           N  
ATOM    612  CA  PHE A  41       7.650  18.113  45.828  1.00  1.16           C  
ATOM    613  C   PHE A  41       7.496  18.268  44.356  1.00  1.16           C  
ATOM    614  O   PHE A  41       8.410  17.983  43.580  1.00  1.16           O  
ATOM    615  CB  PHE A  41       6.953  16.846  46.257  1.00  1.16           C  
ATOM    616  CG  PHE A  41       7.471  15.650  45.561  1.00  1.16           C  
ATOM    617  CD1 PHE A  41       8.703  15.130  45.881  1.00  1.16           C  
ATOM    618  CD2 PHE A  41       6.722  15.032  44.574  1.00  1.16           C  
ATOM    619  CE1 PHE A  41       9.180  14.014  45.240  1.00  1.16           C  
ATOM    620  CE2 PHE A  41       7.189  13.912  43.943  1.00  1.16           C  
ATOM    621  CZ  PHE A  41       8.420  13.400  44.274  1.00  1.16           C  
ATOM    622  H   PHE A  41       6.185  19.190  46.904  1.00  1.16           H  
ATOM    623  HA  PHE A  41       8.712  18.028  46.058  1.00  1.16           H  
ATOM    624 1HB  PHE A  41       7.068  16.701  47.333  1.00  1.16           H  
ATOM    625 2HB  PHE A  41       5.889  16.930  46.052  1.00  1.16           H  
ATOM    626  HD1 PHE A  41       9.292  15.609  46.647  1.00  1.16           H  
ATOM    627  HD2 PHE A  41       5.758  15.444  44.307  1.00  1.16           H  
ATOM    628  HE1 PHE A  41      10.155  13.607  45.505  1.00  1.16           H  
ATOM    629  HE2 PHE A  41       6.591  13.437  43.178  1.00  1.16           H  
ATOM    630  HZ  PHE A  41       8.798  12.513  43.778  1.00  1.16           H  
ATOM    631  N   VAL A  42       6.327  18.749  43.961  1.00  1.09           N  
ATOM    632  CA  VAL A  42       6.055  18.848  42.552  1.00  1.09           C  
ATOM    633  C   VAL A  42       7.173  19.607  41.847  1.00  1.09           C  
ATOM    634  O   VAL A  42       7.635  19.170  40.801  1.00  1.09           O  
ATOM    635  CB  VAL A  42       4.734  19.578  42.299  1.00  1.09           C  
ATOM    636  CG1 VAL A  42       4.598  19.841  40.818  1.00  1.09           C  
ATOM    637  CG2 VAL A  42       3.547  18.770  42.820  1.00  1.09           C  
ATOM    638  H   VAL A  42       5.612  18.996  44.664  1.00  1.09           H  
ATOM    639  HA  VAL A  42       6.008  17.847  42.144  1.00  1.09           H  
ATOM    640  HB  VAL A  42       4.757  20.526  42.816  1.00  1.09           H  
ATOM    641 1HG1 VAL A  42       3.690  20.367  40.645  1.00  1.09           H  
ATOM    642 2HG1 VAL A  42       5.436  20.438  40.474  1.00  1.09           H  
ATOM    643 3HG1 VAL A  42       4.580  18.900  40.280  1.00  1.09           H  
ATOM    644 1HG2 VAL A  42       2.623  19.321  42.641  1.00  1.09           H  
ATOM    645 2HG2 VAL A  42       3.493  17.830  42.320  1.00  1.09           H  
ATOM    646 3HG2 VAL A  42       3.664  18.605  43.894  1.00  1.09           H  
ATOM    647  N   ALA A  43       7.650  20.711  42.425  1.00  1.08           N  
ATOM    648  CA  ALA A  43       8.723  21.472  41.795  1.00  1.08           C  
ATOM    649  C   ALA A  43       9.988  20.630  41.572  1.00  1.08           C  
ATOM    650  O   ALA A  43      10.703  20.806  40.580  1.00  1.08           O  
ATOM    651  CB  ALA A  43       9.064  22.685  42.626  1.00  1.08           C  
ATOM    652  H   ALA A  43       7.261  21.019  43.306  1.00  1.08           H  
ATOM    653  HA  ALA A  43       8.374  21.796  40.832  1.00  1.08           H  
ATOM    654 1HB  ALA A  43       9.841  23.261  42.128  1.00  1.08           H  
ATOM    655 2HB  ALA A  43       8.177  23.301  42.748  1.00  1.08           H  
ATOM    656 3HB  ALA A  43       9.421  22.358  43.607  1.00  1.08           H  
ATOM    657  N   GLU A  44      10.289  19.706  42.484  1.00  1.11           N  
ATOM    658  CA  GLU A  44      11.496  18.914  42.327  1.00  1.11           C  
ATOM    659  C   GLU A  44      11.322  17.996  41.128  1.00  1.11           C  
ATOM    660  O   GLU A  44      12.267  17.740  40.371  1.00  1.11           O  
ATOM    661  CB  GLU A  44      11.809  18.146  43.614  1.00  1.11           C  
ATOM    662  CG  GLU A  44      12.237  19.056  44.777  1.00  1.11           C  
ATOM    663  CD  GLU A  44      13.521  19.828  44.481  1.00  1.11           C  
ATOM    664  OE1 GLU A  44      14.484  19.208  44.106  1.00  1.11           O  
ATOM    665  OE2 GLU A  44      13.530  21.041  44.618  1.00  1.11           O  
ATOM    666  H   GLU A  44       9.661  19.511  43.257  1.00  1.11           H  
ATOM    667  HA  GLU A  44      12.327  19.580  42.121  1.00  1.11           H  
ATOM    668 1HB  GLU A  44      10.929  17.583  43.930  1.00  1.11           H  
ATOM    669 2HB  GLU A  44      12.608  17.431  43.428  1.00  1.11           H  
ATOM    670 1HG  GLU A  44      11.430  19.766  44.983  1.00  1.11           H  
ATOM    671 2HG  GLU A  44      12.381  18.450  45.663  1.00  1.11           H  
ATOM    672  N   VAL A  45      10.091  17.529  40.941  1.00  1.20           N  
ATOM    673  CA  VAL A  45       9.755  16.644  39.837  1.00  1.20           C  
ATOM    674  C   VAL A  45       9.831  17.372  38.506  1.00  1.20           C  
ATOM    675  O   VAL A  45      10.329  16.824  37.521  1.00  1.20           O  
ATOM    676  CB  VAL A  45       8.356  16.061  40.014  1.00  1.20           C  
ATOM    677  CG1 VAL A  45       7.961  15.258  38.777  1.00  1.20           C  
ATOM    678  CG2 VAL A  45       8.352  15.227  41.221  1.00  1.20           C  
ATOM    679  H   VAL A  45       9.373  17.788  41.624  1.00  1.20           H  
ATOM    680  HA  VAL A  45      10.465  15.822  39.831  1.00  1.20           H  
ATOM    681  HB  VAL A  45       7.637  16.858  40.124  1.00  1.20           H  
ATOM    682 1HG1 VAL A  45       6.975  14.847  38.909  1.00  1.20           H  
ATOM    683 2HG1 VAL A  45       7.969  15.911  37.903  1.00  1.20           H  
ATOM    684 3HG1 VAL A  45       8.666  14.443  38.628  1.00  1.20           H  
ATOM    685 1HG2 VAL A  45       7.374  14.832  41.351  1.00  1.20           H  
ATOM    686 2HG2 VAL A  45       9.069  14.418  41.115  1.00  1.20           H  
ATOM    687 3HG2 VAL A  45       8.619  15.842  42.084  1.00  1.20           H  
ATOM    688  N   LEU A  46       9.340  18.609  38.469  1.00  1.35           N  
ATOM    689  CA  LEU A  46       9.308  19.376  37.228  1.00  1.35           C  
ATOM    690  C   LEU A  46      10.737  19.580  36.718  1.00  1.35           C  
ATOM    691  O   LEU A  46      11.019  19.487  35.513  1.00  1.35           O  
ATOM    692  CB  LEU A  46       8.740  20.766  37.502  1.00  1.35           C  
ATOM    693  CG  LEU A  46       7.325  20.825  38.005  1.00  1.35           C  
ATOM    694  CD1 LEU A  46       7.003  22.286  38.340  1.00  1.35           C  
ATOM    695  CD2 LEU A  46       6.367  20.186  37.051  1.00  1.35           C  
ATOM    696  H   LEU A  46       8.933  18.998  39.323  1.00  1.35           H  
ATOM    697  HA  LEU A  46       8.722  18.837  36.485  1.00  1.35           H  
ATOM    698 1HB  LEU A  46       9.369  21.246  38.253  1.00  1.35           H  
ATOM    699 2HB  LEU A  46       8.795  21.352  36.588  1.00  1.35           H  
ATOM    700  HG  LEU A  46       7.282  20.288  38.888  1.00  1.35           H  
ATOM    701 1HD1 LEU A  46       6.030  22.353  38.772  1.00  1.35           H  
ATOM    702 2HD1 LEU A  46       7.714  22.677  39.035  1.00  1.35           H  
ATOM    703 3HD1 LEU A  46       7.058  22.875  37.449  1.00  1.35           H  
ATOM    704 1HD2 LEU A  46       5.386  20.199  37.472  1.00  1.35           H  
ATOM    705 2HD2 LEU A  46       6.364  20.724  36.122  1.00  1.35           H  
ATOM    706 3HD2 LEU A  46       6.660  19.150  36.885  1.00  1.35           H  
ATOM    707  N   LYS A  47      11.650  19.817  37.672  1.00  1.55           N  
ATOM    708  CA  LYS A  47      13.061  20.007  37.365  1.00  1.55           C  
ATOM    709  C   LYS A  47      13.723  18.680  36.989  1.00  1.55           C  
ATOM    710  O   LYS A  47      14.417  18.595  35.977  1.00  1.55           O  
ATOM    711  CB  LYS A  47      13.777  20.625  38.573  1.00  1.55           C  
ATOM    712  CG  LYS A  47      13.410  22.087  38.874  1.00  1.55           C  
ATOM    713  CD  LYS A  47      14.292  22.657  39.995  1.00  1.55           C  
ATOM    714  CE  LYS A  47      13.921  22.030  41.341  1.00  1.55           C  
ATOM    715  NZ  LYS A  47      14.680  22.610  42.489  1.00  1.55           N  
ATOM    716  H   LYS A  47      11.343  19.907  38.643  1.00  1.55           H  
ATOM    717  HA  LYS A  47      13.145  20.683  36.517  1.00  1.55           H  
ATOM    718 1HB  LYS A  47      13.536  20.040  39.468  1.00  1.55           H  
ATOM    719 2HB  LYS A  47      14.853  20.567  38.425  1.00  1.55           H  
ATOM    720 1HG  LYS A  47      13.539  22.687  37.975  1.00  1.55           H  
ATOM    721 2HG  LYS A  47      12.365  22.139  39.179  1.00  1.55           H  
ATOM    722 1HD  LYS A  47      15.339  22.448  39.780  1.00  1.55           H  
ATOM    723 2HD  LYS A  47      14.155  23.735  40.058  1.00  1.55           H  
ATOM    724 1HE  LYS A  47      12.856  22.176  41.519  1.00  1.55           H  
ATOM    725 2HE  LYS A  47      14.126  20.961  41.295  1.00  1.55           H  
ATOM    726 1HZ  LYS A  47      14.361  22.115  43.346  1.00  1.55           H  
ATOM    727 2HZ  LYS A  47      15.667  22.462  42.363  1.00  1.55           H  
ATOM    728 3HZ  LYS A  47      14.491  23.591  42.571  1.00  1.55           H  
ATOM    729  N   THR A  48      13.438  17.620  37.751  1.00  1.78           N  
ATOM    730  CA  THR A  48      14.020  16.299  37.525  1.00  1.78           C  
ATOM    731  C   THR A  48      13.649  15.768  36.152  1.00  1.78           C  
ATOM    732  O   THR A  48      14.479  15.187  35.445  1.00  1.78           O  
ATOM    733  CB  THR A  48      13.565  15.296  38.597  1.00  1.78           C  
ATOM    734  OG1 THR A  48      13.999  15.747  39.891  1.00  1.78           O  
ATOM    735  CG2 THR A  48      14.149  13.927  38.312  1.00  1.78           C  
ATOM    736  H   THR A  48      12.837  17.734  38.566  1.00  1.78           H  
ATOM    737  HA  THR A  48      15.103  16.388  37.577  1.00  1.78           H  
ATOM    738  HB  THR A  48      12.478  15.233  38.591  1.00  1.78           H  
ATOM    739  HG1 THR A  48      13.538  16.590  40.107  1.00  1.78           H  
ATOM    740 1HG2 THR A  48      13.817  13.226  39.077  1.00  1.78           H  
ATOM    741 2HG2 THR A  48      13.810  13.586  37.334  1.00  1.78           H  
ATOM    742 3HG2 THR A  48      15.235  13.986  38.321  1.00  1.78           H  
ATOM    743  N   ALA A  49      12.403  16.008  35.762  1.00  2.02           N  
ATOM    744  CA  ALA A  49      11.848  15.571  34.496  1.00  2.02           C  
ATOM    745  C   ALA A  49      12.347  16.414  33.324  1.00  2.02           C  
ATOM    746  O   ALA A  49      12.034  16.107  32.172  1.00  2.02           O  
ATOM    747  CB  ALA A  49      10.332  15.652  34.557  1.00  2.02           C  
ATOM    748  H   ALA A  49      11.774  16.488  36.405  1.00  2.02           H  
ATOM    749  HA  ALA A  49      12.155  14.540  34.328  1.00  2.02           H  
ATOM    750 1HB  ALA A  49       9.906  15.306  33.618  1.00  2.02           H  
ATOM    751 2HB  ALA A  49       9.967  15.033  35.377  1.00  2.02           H  
ATOM    752 3HB  ALA A  49      10.043  16.683  34.733  1.00  2.02           H  
ATOM    753  N   ARG A  50      13.093  17.493  33.605  1.00  2.18           N  
ATOM    754  CA  ARG A  50      13.601  18.382  32.578  1.00  2.18           C  
ATOM    755  C   ARG A  50      12.485  18.849  31.663  1.00  2.18           C  
ATOM    756  O   ARG A  50      12.614  18.779  30.439  1.00  2.18           O  
ATOM    757  CB  ARG A  50      14.688  17.701  31.751  1.00  2.18           C  
ATOM    758  CG  ARG A  50      16.105  17.750  32.342  1.00  2.18           C  
ATOM    759  CD  ARG A  50      16.285  16.820  33.507  1.00  2.18           C  
ATOM    760  NE  ARG A  50      17.685  16.763  33.936  1.00  2.18           N  
ATOM    761  CZ  ARG A  50      18.162  16.054  34.990  1.00  2.18           C  
ATOM    762  NH1 ARG A  50      17.361  15.326  35.742  1.00  2.18           N  
ATOM    763  NH2 ARG A  50      19.458  16.092  35.266  1.00  2.18           N  
ATOM    764  H   ARG A  50      13.357  17.706  34.562  1.00  2.18           H  
ATOM    765  HA  ARG A  50      14.035  19.253  33.070  1.00  2.18           H  
ATOM    766 1HB  ARG A  50      14.443  16.654  31.603  1.00  2.18           H  
ATOM    767 2HB  ARG A  50      14.729  18.165  30.767  1.00  2.18           H  
ATOM    768 1HG  ARG A  50      16.827  17.478  31.574  1.00  2.18           H  
ATOM    769 2HG  ARG A  50      16.309  18.763  32.689  1.00  2.18           H  
ATOM    770 1HD  ARG A  50      15.693  17.179  34.340  1.00  2.18           H  
ATOM    771 2HD  ARG A  50      15.962  15.814  33.241  1.00  2.18           H  
ATOM    772  HE  ARG A  50      18.349  17.300  33.403  1.00  2.18           H  
ATOM    773 1HH1 ARG A  50      16.348  15.286  35.546  1.00  2.18           H  
ATOM    774 2HH1 ARG A  50      17.732  14.808  36.519  1.00  2.18           H  
ATOM    775 1HH2 ARG A  50      20.082  16.647  34.695  1.00  2.18           H  
ATOM    776 2HH2 ARG A  50      19.823  15.567  36.047  1.00  2.18           H  
ATOM    777  N   LEU A  51      11.382  19.328  32.233  1.00  2.20           N  
ATOM    778  CA  LEU A  51      10.271  19.711  31.375  1.00  2.20           C  
ATOM    779  C   LEU A  51      10.635  20.844  30.418  1.00  2.20           C  
ATOM    780  O   LEU A  51      11.317  21.801  30.788  1.00  2.20           O  
ATOM    781  CB  LEU A  51       9.074  20.104  32.229  1.00  2.20           C  
ATOM    782  CG  LEU A  51       8.495  18.964  33.042  1.00  2.20           C  
ATOM    783  CD1 LEU A  51       7.431  19.484  33.890  1.00  2.20           C  
ATOM    784  CD2 LEU A  51       7.988  17.870  32.130  1.00  2.20           C  
ATOM    785  H   LEU A  51      11.303  19.388  33.253  1.00  2.20           H  
ATOM    786  HA  LEU A  51       9.995  18.842  30.779  1.00  2.20           H  
ATOM    787 1HB  LEU A  51       9.381  20.886  32.923  1.00  2.20           H  
ATOM    788 2HB  LEU A  51       8.292  20.502  31.580  1.00  2.20           H  
ATOM    789  HG  LEU A  51       9.269  18.566  33.691  1.00  2.20           H  
ATOM    790 1HD1 LEU A  51       7.038  18.676  34.498  1.00  2.20           H  
ATOM    791 2HD1 LEU A  51       7.859  20.253  34.519  1.00  2.20           H  
ATOM    792 3HD1 LEU A  51       6.636  19.903  33.280  1.00  2.20           H  
ATOM    793 1HD2 LEU A  51       7.579  17.055  32.731  1.00  2.20           H  
ATOM    794 2HD2 LEU A  51       7.208  18.268  31.481  1.00  2.20           H  
ATOM    795 3HD2 LEU A  51       8.816  17.496  31.523  1.00  2.20           H  
ATOM    796  N   ALA A  52      10.162  20.711  29.179  1.00  2.04           N  
ATOM    797  CA  ALA A  52      10.375  21.673  28.099  1.00  2.04           C  
ATOM    798  C   ALA A  52       9.500  22.903  28.270  1.00  2.04           C  
ATOM    799  O   ALA A  52       8.484  22.856  28.961  1.00  2.04           O  
ATOM    800  CB  ALA A  52      10.095  21.024  26.754  1.00  2.04           C  
ATOM    801  H   ALA A  52       9.625  19.882  28.972  1.00  2.04           H  
ATOM    802  HA  ALA A  52      11.417  21.992  28.134  1.00  2.04           H  
ATOM    803 1HB  ALA A  52      10.285  21.742  25.956  1.00  2.04           H  
ATOM    804 2HB  ALA A  52      10.747  20.160  26.626  1.00  2.04           H  
ATOM    805 3HB  ALA A  52       9.056  20.706  26.714  1.00  2.04           H  
ATOM    806  N   GLY A  53       9.870  23.991  27.597  1.00  1.78           N  
ATOM    807  CA  GLY A  53       9.103  25.232  27.654  1.00  1.78           C  
ATOM    808  C   GLY A  53       9.213  25.886  29.017  1.00  1.78           C  
ATOM    809  O   GLY A  53      10.314  26.214  29.458  1.00  1.78           O  
ATOM    810  H   GLY A  53      10.717  23.965  27.049  1.00  1.78           H  
ATOM    811 1HA  GLY A  53       9.457  25.919  26.885  1.00  1.78           H  
ATOM    812 2HA  GLY A  53       8.055  25.024  27.447  1.00  1.78           H  
ATOM    813  N   ALA A  54       8.083  26.120  29.671  1.00  1.49           N  
ATOM    814  CA  ALA A  54       8.126  26.754  30.980  1.00  1.49           C  
ATOM    815  C   ALA A  54       6.975  26.317  31.854  1.00  1.49           C  
ATOM    816  O   ALA A  54       5.829  26.251  31.393  1.00  1.49           O  
ATOM    817  CB  ALA A  54       8.078  28.265  30.825  1.00  1.49           C  
ATOM    818  H   ALA A  54       7.203  25.827  29.270  1.00  1.49           H  
ATOM    819  HA  ALA A  54       9.055  26.461  31.470  1.00  1.49           H  
ATOM    820 1HB  ALA A  54       8.134  28.729  31.811  1.00  1.49           H  
ATOM    821 2HB  ALA A  54       8.922  28.597  30.219  1.00  1.49           H  
ATOM    822 3HB  ALA A  54       7.146  28.550  30.340  1.00  1.49           H  
ATOM    823  N   VAL A  55       7.287  26.079  33.127  1.00  1.24           N  
ATOM    824  CA  VAL A  55       6.276  25.701  34.092  1.00  1.24           C  
ATOM    825  C   VAL A  55       6.304  26.610  35.316  1.00  1.24           C  
ATOM    826  O   VAL A  55       7.359  26.828  35.918  1.00  1.24           O  
ATOM    827  CB  VAL A  55       6.450  24.243  34.550  1.00  1.24           C  
ATOM    828  CG1 VAL A  55       5.370  23.930  35.547  1.00  1.24           C  
ATOM    829  CG2 VAL A  55       6.369  23.295  33.368  1.00  1.24           C  
ATOM    830  H   VAL A  55       8.249  26.158  33.426  1.00  1.24           H  
ATOM    831  HA  VAL A  55       5.308  25.786  33.616  1.00  1.24           H  
ATOM    832  HB  VAL A  55       7.413  24.117  35.045  1.00  1.24           H  
ATOM    833 1HG1 VAL A  55       5.467  22.912  35.864  1.00  1.24           H  
ATOM    834 2HG1 VAL A  55       5.443  24.585  36.409  1.00  1.24           H  
ATOM    835 3HG1 VAL A  55       4.414  24.069  35.081  1.00  1.24           H  
ATOM    836 1HG2 VAL A  55       6.478  22.278  33.722  1.00  1.24           H  
ATOM    837 2HG2 VAL A  55       5.420  23.405  32.883  1.00  1.24           H  
ATOM    838 3HG2 VAL A  55       7.163  23.514  32.655  1.00  1.24           H  
ATOM    839  N   SER A  56       5.138  27.129  35.677  1.00  1.07           N  
ATOM    840  CA  SER A  56       4.998  27.985  36.851  1.00  1.07           C  
ATOM    841  C   SER A  56       4.166  27.277  37.902  1.00  1.07           C  
ATOM    842  O   SER A  56       3.078  26.802  37.584  1.00  1.07           O  
ATOM    843  CB  SER A  56       4.336  29.296  36.476  1.00  1.07           C  
ATOM    844  OG  SER A  56       4.111  30.090  37.610  1.00  1.07           O  
ATOM    845  H   SER A  56       4.322  26.901  35.105  1.00  1.07           H  
ATOM    846  HA  SER A  56       5.986  28.187  37.268  1.00  1.07           H  
ATOM    847 1HB  SER A  56       4.972  29.832  35.773  1.00  1.07           H  
ATOM    848 2HB  SER A  56       3.386  29.096  35.972  1.00  1.07           H  
ATOM    849  HG  SER A  56       4.926  30.057  38.122  1.00  1.07           H  
ATOM    850  N   ILE A  57       4.671  27.194  39.132  1.00  0.97           N  
ATOM    851  CA  ILE A  57       3.927  26.524  40.193  1.00  0.97           C  
ATOM    852  C   ILE A  57       3.481  27.516  41.264  1.00  0.97           C  
ATOM    853  O   ILE A  57       4.254  28.377  41.695  1.00  0.97           O  
ATOM    854  CB  ILE A  57       4.773  25.380  40.807  1.00  0.97           C  
ATOM    855  CG1 ILE A  57       3.951  24.596  41.834  1.00  0.97           C  
ATOM    856  CG2 ILE A  57       6.040  25.918  41.433  1.00  0.97           C  
ATOM    857  CD1 ILE A  57       4.577  23.278  42.197  1.00  0.97           C  
ATOM    858  H   ILE A  57       5.575  27.598  39.330  1.00  0.97           H  
ATOM    859  HA  ILE A  57       3.031  26.082  39.766  1.00  0.97           H  
ATOM    860  HB  ILE A  57       5.042  24.681  40.013  1.00  0.97           H  
ATOM    861 1HG1 ILE A  57       3.848  25.192  42.740  1.00  0.97           H  
ATOM    862 2HG1 ILE A  57       2.953  24.411  41.429  1.00  0.97           H  
ATOM    863 1HG2 ILE A  57       6.623  25.092  41.837  1.00  0.97           H  
ATOM    864 2HG2 ILE A  57       6.625  26.441  40.679  1.00  0.97           H  
ATOM    865 3HG2 ILE A  57       5.783  26.608  42.238  1.00  0.97           H  
ATOM    866 1HD1 ILE A  57       3.947  22.771  42.926  1.00  0.97           H  
ATOM    867 2HD1 ILE A  57       4.664  22.673  41.300  1.00  0.97           H  
ATOM    868 3HD1 ILE A  57       5.565  23.442  42.623  1.00  0.97           H  
ATOM    869  N   VAL A  58       2.231  27.370  41.685  1.00  0.93           N  
ATOM    870  CA  VAL A  58       1.600  28.198  42.703  1.00  0.93           C  
ATOM    871  C   VAL A  58       0.800  27.352  43.682  1.00  0.93           C  
ATOM    872  O   VAL A  58       0.160  26.380  43.287  1.00  0.93           O  
ATOM    873  CB  VAL A  58       0.674  29.241  42.021  1.00  0.93           C  
ATOM    874  CG1 VAL A  58      -0.373  28.557  41.205  1.00  0.93           C  
ATOM    875  CG2 VAL A  58      -0.017  30.119  43.069  1.00  0.93           C  
ATOM    876  H   VAL A  58       1.669  26.644  41.240  1.00  0.93           H  
ATOM    877  HA  VAL A  58       2.380  28.725  43.254  1.00  0.93           H  
ATOM    878  HB  VAL A  58       1.276  29.860  41.357  1.00  0.93           H  
ATOM    879 1HG1 VAL A  58      -1.000  29.305  40.729  1.00  0.93           H  
ATOM    880 2HG1 VAL A  58       0.095  27.946  40.444  1.00  0.93           H  
ATOM    881 3HG1 VAL A  58      -0.974  27.938  41.860  1.00  0.93           H  
ATOM    882 1HG2 VAL A  58      -0.648  30.849  42.565  1.00  0.93           H  
ATOM    883 2HG2 VAL A  58      -0.640  29.512  43.720  1.00  0.93           H  
ATOM    884 3HG2 VAL A  58       0.732  30.638  43.665  1.00  0.93           H  
ATOM    885  N   ALA A  59       0.841  27.709  44.959  1.00  0.94           N  
ATOM    886  CA  ALA A  59       0.009  27.008  45.923  1.00  0.94           C  
ATOM    887  C   ALA A  59      -1.283  27.771  46.148  1.00  0.94           C  
ATOM    888  O   ALA A  59      -1.257  28.988  46.332  1.00  0.94           O  
ATOM    889  CB  ALA A  59       0.749  26.841  47.243  1.00  0.94           C  
ATOM    890  H   ALA A  59       1.412  28.490  45.250  1.00  0.94           H  
ATOM    891  HA  ALA A  59      -0.246  26.030  45.522  1.00  0.94           H  
ATOM    892 1HB  ALA A  59       0.107  26.304  47.945  1.00  0.94           H  
ATOM    893 2HB  ALA A  59       1.663  26.274  47.078  1.00  0.94           H  
ATOM    894 3HB  ALA A  59       0.994  27.820  47.649  1.00  0.94           H  
ATOM    895  N   LEU A  60      -2.400  27.056  46.170  1.00  0.98           N  
ATOM    896  CA  LEU A  60      -3.690  27.655  46.483  1.00  0.98           C  
ATOM    897  C   LEU A  60      -4.121  27.266  47.887  1.00  0.98           C  
ATOM    898  O   LEU A  60      -4.721  28.061  48.613  1.00  0.98           O  
ATOM    899  CB  LEU A  60      -4.764  27.213  45.489  1.00  0.98           C  
ATOM    900  CG  LEU A  60      -4.522  27.596  44.046  1.00  0.98           C  
ATOM    901  CD1 LEU A  60      -5.663  27.042  43.207  1.00  0.98           C  
ATOM    902  CD2 LEU A  60      -4.422  29.112  43.938  1.00  0.98           C  
ATOM    903  H   LEU A  60      -2.356  26.060  45.969  1.00  0.98           H  
ATOM    904  HA  LEU A  60      -3.596  28.739  46.438  1.00  0.98           H  
ATOM    905 1HB  LEU A  60      -4.843  26.123  45.531  1.00  0.98           H  
ATOM    906 2HB  LEU A  60      -5.720  27.638  45.794  1.00  0.98           H  
ATOM    907  HG  LEU A  60      -3.589  27.150  43.702  1.00  0.98           H  
ATOM    908 1HD1 LEU A  60      -5.542  27.281  42.176  1.00  0.98           H  
ATOM    909 2HD1 LEU A  60      -5.689  25.967  43.316  1.00  0.98           H  
ATOM    910 3HD1 LEU A  60      -6.593  27.477  43.557  1.00  0.98           H  
ATOM    911 1HD2 LEU A  60      -4.248  29.412  42.915  1.00  0.98           H  
ATOM    912 2HD2 LEU A  60      -5.352  29.560  44.288  1.00  0.98           H  
ATOM    913 3HD2 LEU A  60      -3.593  29.462  44.558  1.00  0.98           H  
ATOM    914  N   SER A  61      -3.802  26.032  48.265  1.00  1.01           N  
ATOM    915  CA  SER A  61      -4.204  25.506  49.565  1.00  1.01           C  
ATOM    916  C   SER A  61      -3.298  24.392  50.059  1.00  1.01           C  
ATOM    917  O   SER A  61      -2.680  23.674  49.275  1.00  1.01           O  
ATOM    918  CB  SER A  61      -5.635  25.006  49.526  1.00  1.01           C  
ATOM    919  OG  SER A  61      -6.032  24.492  50.776  1.00  1.01           O  
ATOM    920  H   SER A  61      -3.316  25.436  47.597  1.00  1.01           H  
ATOM    921  HA  SER A  61      -4.151  26.321  50.287  1.00  1.01           H  
ATOM    922 1HB  SER A  61      -6.296  25.826  49.245  1.00  1.01           H  
ATOM    923 2HB  SER A  61      -5.734  24.235  48.769  1.00  1.01           H  
ATOM    924  HG  SER A  61      -6.963  24.261  50.659  1.00  1.01           H  
ATOM    925  N   ARG A  62      -3.203  24.284  51.380  1.00  1.04           N  
ATOM    926  CA  ARG A  62      -2.487  23.199  52.043  1.00  1.04           C  
ATOM    927  C   ARG A  62      -3.422  22.338  52.904  1.00  1.04           C  
ATOM    928  O   ARG A  62      -2.960  21.561  53.741  1.00  1.04           O  
ATOM    929  CB  ARG A  62      -1.329  23.723  52.881  1.00  1.04           C  
ATOM    930  CG  ARG A  62      -0.224  24.405  52.073  1.00  1.04           C  
ATOM    931  CD  ARG A  62       0.940  24.794  52.919  1.00  1.04           C  
ATOM    932  NE  ARG A  62       2.017  25.367  52.117  1.00  1.04           N  
ATOM    933  CZ  ARG A  62       3.229  25.725  52.593  1.00  1.04           C  
ATOM    934  NH1 ARG A  62       3.511  25.578  53.866  1.00  1.04           N  
ATOM    935  NH2 ARG A  62       4.140  26.219  51.774  1.00  1.04           N  
ATOM    936  H   ARG A  62      -3.705  24.953  51.948  1.00  1.04           H  
ATOM    937  HA  ARG A  62      -2.053  22.569  51.276  1.00  1.04           H  
ATOM    938 1HB  ARG A  62      -1.702  24.442  53.609  1.00  1.04           H  
ATOM    939 2HB  ARG A  62      -0.875  22.900  53.435  1.00  1.04           H  
ATOM    940 1HG  ARG A  62       0.127  23.723  51.296  1.00  1.04           H  
ATOM    941 2HG  ARG A  62      -0.620  25.308  51.607  1.00  1.04           H  
ATOM    942 1HD  ARG A  62       0.628  25.536  53.652  1.00  1.04           H  
ATOM    943 2HD  ARG A  62       1.326  23.917  53.435  1.00  1.04           H  
ATOM    944  HE  ARG A  62       1.844  25.497  51.128  1.00  1.04           H  
ATOM    945 1HH1 ARG A  62       2.823  25.197  54.497  1.00  1.04           H  
ATOM    946 2HH1 ARG A  62       4.427  25.841  54.213  1.00  1.04           H  
ATOM    947 1HH2 ARG A  62       3.932  26.328  50.792  1.00  1.04           H  
ATOM    948 2HH2 ARG A  62       5.048  26.479  52.130  1.00  1.04           H  
ATOM    949  N   LYS A  63      -4.737  22.478  52.693  1.00  1.06           N  
ATOM    950  CA  LYS A  63      -5.743  21.737  53.473  1.00  1.06           C  
ATOM    951  C   LYS A  63      -5.844  20.245  53.124  1.00  1.06           C  
ATOM    952  O   LYS A  63      -5.634  19.836  51.975  1.00  1.06           O  
ATOM    953  CB  LYS A  63      -7.142  22.346  53.281  1.00  1.06           C  
ATOM    954  CG  LYS A  63      -7.408  23.719  53.854  1.00  1.06           C  
ATOM    955  CD  LYS A  63      -8.863  24.117  53.514  1.00  1.06           C  
ATOM    956  CE  LYS A  63      -9.229  25.514  53.987  1.00  1.06           C  
ATOM    957  NZ  LYS A  63     -10.628  25.884  53.579  1.00  1.06           N  
ATOM    958  H   LYS A  63      -5.056  23.133  51.978  1.00  1.06           H  
ATOM    959  HA  LYS A  63      -5.472  21.809  54.527  1.00  1.06           H  
ATOM    960 1HB  LYS A  63      -7.305  22.487  52.234  1.00  1.06           H  
ATOM    961 2HB  LYS A  63      -7.905  21.649  53.645  1.00  1.06           H  
ATOM    962 1HG  LYS A  63      -7.276  23.705  54.937  1.00  1.06           H  
ATOM    963 2HG  LYS A  63      -6.721  24.444  53.424  1.00  1.06           H  
ATOM    964 1HD  LYS A  63      -9.011  24.076  52.431  1.00  1.06           H  
ATOM    965 2HD  LYS A  63      -9.549  23.402  53.973  1.00  1.06           H  
ATOM    966 1HE  LYS A  63      -9.153  25.557  55.071  1.00  1.06           H  
ATOM    967 2HE  LYS A  63      -8.535  26.233  53.553  1.00  1.06           H  
ATOM    968 1HZ  LYS A  63     -10.845  26.809  53.899  1.00  1.06           H  
ATOM    969 2HZ  LYS A  63     -10.728  25.857  52.545  1.00  1.06           H  
ATOM    970 3HZ  LYS A  63     -11.287  25.230  53.972  1.00  1.06           H  
ATOM    971  N   ASP A  64      -6.188  19.429  54.124  1.00  1.05           N  
ATOM    972  CA  ASP A  64      -6.488  18.023  53.864  1.00  1.05           C  
ATOM    973  C   ASP A  64      -7.694  17.928  52.946  1.00  1.05           C  
ATOM    974  O   ASP A  64      -8.681  18.638  53.136  1.00  1.05           O  
ATOM    975  CB  ASP A  64      -6.770  17.240  55.156  1.00  1.05           C  
ATOM    976  CG  ASP A  64      -5.518  16.988  56.002  1.00  1.05           C  
ATOM    977  OD1 ASP A  64      -4.439  17.257  55.515  1.00  1.05           O  
ATOM    978  OD2 ASP A  64      -5.634  16.508  57.096  1.00  1.05           O  
ATOM    979  H   ASP A  64      -6.299  19.802  55.058  1.00  1.05           H  
ATOM    980  HA  ASP A  64      -5.636  17.568  53.357  1.00  1.05           H  
ATOM    981 1HB  ASP A  64      -7.502  17.788  55.765  1.00  1.05           H  
ATOM    982 2HB  ASP A  64      -7.216  16.279  54.904  1.00  1.05           H  
ATOM    983  N   SER A  65      -7.663  16.987  52.015  1.00  1.02           N  
ATOM    984  CA  SER A  65      -8.773  16.801  51.086  1.00  1.02           C  
ATOM    985  C   SER A  65     -10.069  16.366  51.754  1.00  1.02           C  
ATOM    986  O   SER A  65     -11.170  16.617  51.263  1.00  1.02           O  
ATOM    987  CB  SER A  65      -8.329  15.846  50.024  1.00  1.02           C  
ATOM    988  OG  SER A  65      -8.081  14.568  50.554  1.00  1.02           O  
ATOM    989  H   SER A  65      -6.835  16.420  51.918  1.00  1.02           H  
ATOM    990  HA  SER A  65      -8.968  17.744  50.617  1.00  1.02           H  
ATOM    991 1HB  SER A  65      -9.059  15.790  49.236  1.00  1.02           H  
ATOM    992 2HB  SER A  65      -7.427  16.254  49.592  1.00  1.02           H  
ATOM    993  HG  SER A  65      -8.946  14.176  50.724  1.00  1.02           H  
ATOM    994  N   LEU A  66      -9.949  15.805  52.942  1.00  0.97           N  
ATOM    995  CA  LEU A  66     -11.098  15.355  53.702  1.00  0.97           C  
ATOM    996  C   LEU A  66     -11.983  16.530  54.117  1.00  0.97           C  
ATOM    997  O   LEU A  66     -13.168  16.350  54.403  1.00  0.97           O  
ATOM    998  CB  LEU A  66     -10.623  14.601  54.936  1.00  0.97           C  
ATOM    999  CG  LEU A  66      -9.900  13.283  54.645  1.00  0.97           C  
ATOM   1000  CD1 LEU A  66      -9.370  12.699  55.944  1.00  0.97           C  
ATOM   1001  CD2 LEU A  66     -10.861  12.326  53.953  1.00  0.97           C  
ATOM   1002  H   LEU A  66      -9.021  15.657  53.309  1.00  0.97           H  
ATOM   1003  HA  LEU A  66     -11.685  14.683  53.076  1.00  0.97           H  
ATOM   1004 1HB  LEU A  66      -9.946  15.247  55.499  1.00  0.97           H  
ATOM   1005 2HB  LEU A  66     -11.488  14.383  55.564  1.00  0.97           H  
ATOM   1006  HG  LEU A  66      -9.050  13.472  53.988  1.00  0.97           H  
ATOM   1007 1HD1 LEU A  66      -8.845  11.766  55.733  1.00  0.97           H  
ATOM   1008 2HD1 LEU A  66      -8.680  13.407  56.408  1.00  0.97           H  
ATOM   1009 3HD1 LEU A  66     -10.200  12.504  56.621  1.00  0.97           H  
ATOM   1010 1HD2 LEU A  66     -10.346  11.386  53.729  1.00  0.97           H  
ATOM   1011 2HD2 LEU A  66     -11.712  12.128  54.603  1.00  0.97           H  
ATOM   1012 3HD2 LEU A  66     -11.211  12.769  53.019  1.00  0.97           H  
ATOM   1013  N   ASP A  67     -11.384  17.724  54.185  1.00  0.92           N  
ATOM   1014  CA  ASP A  67     -12.068  18.934  54.593  1.00  0.92           C  
ATOM   1015  C   ASP A  67     -12.412  19.854  53.421  1.00  0.92           C  
ATOM   1016  O   ASP A  67     -12.764  21.014  53.643  1.00  0.92           O  
ATOM   1017  CB  ASP A  67     -11.200  19.716  55.580  1.00  0.92           C  
ATOM   1018  CG  ASP A  67     -10.981  18.982  56.906  1.00  0.92           C  
ATOM   1019  OD1 ASP A  67     -11.917  18.426  57.428  1.00  0.92           O  
ATOM   1020  OD2 ASP A  67      -9.874  18.997  57.387  1.00  0.92           O  
ATOM   1021  H   ASP A  67     -10.412  17.820  53.902  1.00  0.92           H  
ATOM   1022  HA  ASP A  67     -12.997  18.653  55.086  1.00  0.92           H  
ATOM   1023 1HB  ASP A  67     -10.225  19.906  55.119  1.00  0.92           H  
ATOM   1024 2HB  ASP A  67     -11.660  20.680  55.783  1.00  0.92           H  
ATOM   1025  N   PHE A  68     -12.306  19.382  52.176  1.00  0.87           N  
ATOM   1026  CA  PHE A  68     -12.612  20.304  51.084  1.00  0.87           C  
ATOM   1027  C   PHE A  68     -14.106  20.575  50.988  1.00  0.87           C  
ATOM   1028  O   PHE A  68     -14.931  19.660  51.066  1.00  0.87           O  
ATOM   1029  CB  PHE A  68     -12.118  19.781  49.732  1.00  0.87           C  
ATOM   1030  CG  PHE A  68     -10.636  19.824  49.545  1.00  0.87           C  
ATOM   1031  CD1 PHE A  68      -9.816  20.475  50.449  1.00  0.87           C  
ATOM   1032  CD2 PHE A  68     -10.047  19.213  48.442  1.00  0.87           C  
ATOM   1033  CE1 PHE A  68      -8.456  20.484  50.253  1.00  0.87           C  
ATOM   1034  CE2 PHE A  68      -8.684  19.233  48.271  1.00  0.87           C  
ATOM   1035  CZ  PHE A  68      -7.902  19.872  49.187  1.00  0.87           C  
ATOM   1036  H   PHE A  68     -12.016  18.421  51.981  1.00  0.87           H  
ATOM   1037  HA  PHE A  68     -12.113  21.255  51.285  1.00  0.87           H  
ATOM   1038 1HB  PHE A  68     -12.442  18.750  49.614  1.00  0.87           H  
ATOM   1039 2HB  PHE A  68     -12.580  20.361  48.932  1.00  0.87           H  
ATOM   1040  HD1 PHE A  68     -10.251  20.964  51.321  1.00  0.87           H  
ATOM   1041  HD2 PHE A  68     -10.676  18.704  47.715  1.00  0.87           H  
ATOM   1042  HE1 PHE A  68      -7.813  20.957  50.942  1.00  0.87           H  
ATOM   1043  HE2 PHE A  68      -8.231  18.738  47.419  1.00  0.87           H  
ATOM   1044  HZ  PHE A  68      -6.838  19.889  49.085  1.00  0.87           H  
ATOM   1045  N   THR A  69     -14.441  21.835  50.744  1.00  0.82           N  
ATOM   1046  CA  THR A  69     -15.819  22.277  50.597  1.00  0.82           C  
ATOM   1047  C   THR A  69     -16.112  22.803  49.204  1.00  0.82           C  
ATOM   1048  O   THR A  69     -15.197  22.986  48.396  1.00  0.82           O  
ATOM   1049  CB  THR A  69     -16.094  23.424  51.569  1.00  0.82           C  
ATOM   1050  OG1 THR A  69     -15.302  24.565  51.159  1.00  0.82           O  
ATOM   1051  CG2 THR A  69     -15.705  23.032  52.979  1.00  0.82           C  
ATOM   1052  H   THR A  69     -13.699  22.547  50.735  1.00  0.82           H  
ATOM   1053  HA  THR A  69     -16.484  21.439  50.807  1.00  0.82           H  
ATOM   1054  HB  THR A  69     -17.148  23.686  51.540  1.00  0.82           H  
ATOM   1055  HG1 THR A  69     -14.339  24.338  51.260  1.00  0.82           H  
ATOM   1056 1HG2 THR A  69     -15.895  23.862  53.656  1.00  0.82           H  
ATOM   1057 2HG2 THR A  69     -16.287  22.166  53.291  1.00  0.82           H  
ATOM   1058 3HG2 THR A  69     -14.641  22.782  53.004  1.00  0.82           H  
ATOM   1059  N   GLU A  70     -17.386  23.093  48.934  1.00  0.78           N  
ATOM   1060  CA  GLU A  70     -17.750  23.710  47.663  1.00  0.78           C  
ATOM   1061  C   GLU A  70     -17.016  25.035  47.488  1.00  0.78           C  
ATOM   1062  O   GLU A  70     -16.597  25.372  46.383  1.00  0.78           O  
ATOM   1063  CB  GLU A  70     -19.255  23.934  47.562  1.00  0.78           C  
ATOM   1064  CG  GLU A  70     -19.694  24.517  46.220  1.00  0.78           C  
ATOM   1065  CD  GLU A  70     -21.194  24.651  46.082  1.00  0.78           C  
ATOM   1066  OE1 GLU A  70     -21.895  24.311  47.006  1.00  0.78           O  
ATOM   1067  OE2 GLU A  70     -21.635  25.093  45.045  1.00  0.78           O  
ATOM   1068  H   GLU A  70     -18.100  22.901  49.623  1.00  0.78           H  
ATOM   1069  HA  GLU A  70     -17.443  23.047  46.856  1.00  0.78           H  
ATOM   1070 1HB  GLU A  70     -19.777  22.989  47.709  1.00  0.78           H  
ATOM   1071 2HB  GLU A  70     -19.576  24.617  48.348  1.00  0.78           H  
ATOM   1072 1HG  GLU A  70     -19.239  25.503  46.102  1.00  0.78           H  
ATOM   1073 2HG  GLU A  70     -19.315  23.879  45.420  1.00  0.78           H  
ATOM   1074  N   ALA A  71     -16.875  25.791  48.588  1.00  0.75           N  
ATOM   1075  CA  ALA A  71     -16.184  27.080  48.588  1.00  0.75           C  
ATOM   1076  C   ALA A  71     -14.736  26.909  48.156  1.00  0.75           C  
ATOM   1077  O   ALA A  71     -14.177  27.761  47.457  1.00  0.75           O  
ATOM   1078  CB  ALA A  71     -16.240  27.719  49.957  1.00  0.75           C  
ATOM   1079  H   ALA A  71     -17.245  25.442  49.460  1.00  0.75           H  
ATOM   1080  HA  ALA A  71     -16.681  27.730  47.866  1.00  0.75           H  
ATOM   1081 1HB  ALA A  71     -15.737  28.685  49.927  1.00  0.75           H  
ATOM   1082 2HB  ALA A  71     -17.278  27.858  50.252  1.00  0.75           H  
ATOM   1083 3HB  ALA A  71     -15.740  27.074  50.677  1.00  0.75           H  
ATOM   1084  N   ASP A  72     -14.139  25.773  48.506  1.00  0.74           N  
ATOM   1085  CA  ASP A  72     -12.754  25.584  48.116  1.00  0.74           C  
ATOM   1086  C   ASP A  72     -12.736  25.189  46.652  1.00  0.74           C  
ATOM   1087  O   ASP A  72     -11.875  25.650  45.906  1.00  0.74           O  
ATOM   1088  CB  ASP A  72     -12.088  24.461  48.917  1.00  0.74           C  
ATOM   1089  CG  ASP A  72     -11.940  24.736  50.413  1.00  0.74           C  
ATOM   1090  OD1 ASP A  72     -11.203  25.628  50.814  1.00  0.74           O  
ATOM   1091  OD2 ASP A  72     -12.592  24.029  51.167  1.00  0.74           O  
ATOM   1092  H   ASP A  72     -14.629  25.107  49.108  1.00  0.74           H  
ATOM   1093  HA  ASP A  72     -12.205  26.517  48.247  1.00  0.74           H  
ATOM   1094 1HB  ASP A  72     -12.671  23.546  48.788  1.00  0.74           H  
ATOM   1095 2HB  ASP A  72     -11.100  24.265  48.502  1.00  0.74           H  
ATOM   1096  N   ARG A  73     -13.722  24.404  46.207  1.00  0.74           N  
ATOM   1097  CA  ARG A  73     -13.745  24.038  44.798  1.00  0.74           C  
ATOM   1098  C   ARG A  73     -13.909  25.299  43.945  1.00  0.74           C  
ATOM   1099  O   ARG A  73     -13.263  25.430  42.900  1.00  0.74           O  
ATOM   1100  CB  ARG A  73     -14.846  23.038  44.474  1.00  0.74           C  
ATOM   1101  CG  ARG A  73     -14.624  21.625  45.009  1.00  0.74           C  
ATOM   1102  CD  ARG A  73     -15.547  20.629  44.361  1.00  0.74           C  
ATOM   1103  NE  ARG A  73     -16.958  20.830  44.656  1.00  0.74           N  
ATOM   1104  CZ  ARG A  73     -17.614  20.281  45.698  1.00  0.74           C  
ATOM   1105  NH1 ARG A  73     -16.977  19.502  46.545  1.00  0.74           N  
ATOM   1106  NH2 ARG A  73     -18.906  20.519  45.861  1.00  0.74           N  
ATOM   1107  H   ARG A  73     -14.420  24.040  46.858  1.00  0.74           H  
ATOM   1108  HA  ARG A  73     -12.791  23.573  44.547  1.00  0.74           H  
ATOM   1109 1HB  ARG A  73     -15.797  23.401  44.859  1.00  0.74           H  
ATOM   1110 2HB  ARG A  73     -14.943  22.955  43.403  1.00  0.74           H  
ATOM   1111 1HG  ARG A  73     -13.595  21.319  44.808  1.00  0.74           H  
ATOM   1112 2HG  ARG A  73     -14.803  21.618  46.088  1.00  0.74           H  
ATOM   1113 1HD  ARG A  73     -15.427  20.705  43.292  1.00  0.74           H  
ATOM   1114 2HD  ARG A  73     -15.272  19.620  44.677  1.00  0.74           H  
ATOM   1115  HE  ARG A  73     -17.486  21.422  44.030  1.00  0.74           H  
ATOM   1116 1HH1 ARG A  73     -15.992  19.311  46.418  1.00  0.74           H  
ATOM   1117 2HH1 ARG A  73     -17.469  19.078  47.319  1.00  0.74           H  
ATOM   1118 1HH2 ARG A  73     -19.403  21.102  45.197  1.00  0.74           H  
ATOM   1119 2HH2 ARG A  73     -19.401  20.104  46.636  1.00  0.74           H  
ATOM   1120  N   GLU A  74     -14.744  26.242  44.411  1.00  0.74           N  
ATOM   1121  CA  GLU A  74     -14.936  27.511  43.715  1.00  0.74           C  
ATOM   1122  C   GLU A  74     -13.625  28.278  43.633  1.00  0.74           C  
ATOM   1123  O   GLU A  74     -13.284  28.822  42.578  1.00  0.74           O  
ATOM   1124  CB  GLU A  74     -16.008  28.375  44.392  1.00  0.74           C  
ATOM   1125  CG  GLU A  74     -16.247  29.724  43.680  1.00  0.74           C  
ATOM   1126  CD  GLU A  74     -17.374  30.574  44.274  1.00  0.74           C  
ATOM   1127  OE1 GLU A  74     -18.074  30.112  45.142  1.00  0.74           O  
ATOM   1128  OE2 GLU A  74     -17.503  31.712  43.856  1.00  0.74           O  
ATOM   1129  H   GLU A  74     -15.272  26.055  45.263  1.00  0.74           H  
ATOM   1130  HA  GLU A  74     -15.264  27.305  42.702  1.00  0.74           H  
ATOM   1131 1HB  GLU A  74     -16.950  27.825  44.427  1.00  0.74           H  
ATOM   1132 2HB  GLU A  74     -15.711  28.581  45.419  1.00  0.74           H  
ATOM   1133 1HG  GLU A  74     -15.320  30.296  43.723  1.00  0.74           H  
ATOM   1134 2HG  GLU A  74     -16.464  29.527  42.630  1.00  0.74           H  
ATOM   1135  N   ALA A  75     -12.874  28.313  44.741  1.00  0.74           N  
ATOM   1136  CA  ALA A  75     -11.588  29.001  44.767  1.00  0.74           C  
ATOM   1137  C   ALA A  75     -10.623  28.403  43.743  1.00  0.74           C  
ATOM   1138  O   ALA A  75      -9.878  29.140  43.083  1.00  0.74           O  
ATOM   1139  CB  ALA A  75     -10.984  28.928  46.155  1.00  0.74           C  
ATOM   1140  H   ALA A  75     -13.219  27.876  45.599  1.00  0.74           H  
ATOM   1141  HA  ALA A  75     -11.760  30.044  44.505  1.00  0.74           H  
ATOM   1142 1HB  ALA A  75     -10.040  29.467  46.171  1.00  0.74           H  
ATOM   1143 2HB  ALA A  75     -11.673  29.372  46.873  1.00  0.74           H  
ATOM   1144 3HB  ALA A  75     -10.810  27.888  46.419  1.00  0.74           H  
ATOM   1145  N   ILE A  76     -10.670  27.077  43.569  1.00  0.74           N  
ATOM   1146  CA  ILE A  76      -9.794  26.425  42.603  1.00  0.74           C  
ATOM   1147  C   ILE A  76     -10.258  26.812  41.211  1.00  0.74           C  
ATOM   1148  O   ILE A  76      -9.460  27.192  40.358  1.00  0.74           O  
ATOM   1149  CB  ILE A  76      -9.848  24.887  42.708  1.00  0.74           C  
ATOM   1150  CG1 ILE A  76      -9.386  24.389  44.093  1.00  0.74           C  
ATOM   1151  CG2 ILE A  76      -8.982  24.271  41.591  1.00  0.74           C  
ATOM   1152  CD1 ILE A  76      -7.999  24.742  44.468  1.00  0.74           C  
ATOM   1153  H   ILE A  76     -11.292  26.518  44.157  1.00  0.74           H  
ATOM   1154  HA  ILE A  76      -8.774  26.772  42.748  1.00  0.74           H  
ATOM   1155  HB  ILE A  76     -10.878  24.559  42.577  1.00  0.74           H  
ATOM   1156 1HG1 ILE A  76     -10.023  24.810  44.828  1.00  0.74           H  
ATOM   1157 2HG1 ILE A  76      -9.500  23.319  44.123  1.00  0.74           H  
ATOM   1158 1HG2 ILE A  76      -9.047  23.190  41.644  1.00  0.74           H  
ATOM   1159 2HG2 ILE A  76      -9.347  24.607  40.620  1.00  0.74           H  
ATOM   1160 3HG2 ILE A  76      -7.943  24.582  41.712  1.00  0.74           H  
ATOM   1161 1HD1 ILE A  76      -7.781  24.355  45.462  1.00  0.74           H  
ATOM   1162 2HD1 ILE A  76      -7.304  24.307  43.748  1.00  0.74           H  
ATOM   1163 3HD1 ILE A  76      -7.907  25.817  44.475  1.00  0.74           H  
ATOM   1164  N   GLY A  77     -11.569  26.765  41.000  1.00  0.74           N  
ATOM   1165  CA  GLY A  77     -12.167  27.109  39.727  1.00  0.74           C  
ATOM   1166  C   GLY A  77     -11.732  28.485  39.278  1.00  0.74           C  
ATOM   1167  O   GLY A  77     -11.246  28.654  38.155  1.00  0.74           O  
ATOM   1168  H   GLY A  77     -12.177  26.449  41.754  1.00  0.74           H  
ATOM   1169 1HA  GLY A  77     -11.886  26.384  38.974  1.00  0.74           H  
ATOM   1170 2HA  GLY A  77     -13.249  27.084  39.836  1.00  0.74           H  
ATOM   1171  N   ARG A  78     -11.914  29.471  40.150  1.00  0.74           N  
ATOM   1172  CA  ARG A  78     -11.546  30.835  39.831  1.00  0.74           C  
ATOM   1173  C   ARG A  78     -10.046  30.975  39.579  1.00  0.74           C  
ATOM   1174  O   ARG A  78      -9.648  31.631  38.618  1.00  0.74           O  
ATOM   1175  CB  ARG A  78     -11.983  31.759  40.956  1.00  0.74           C  
ATOM   1176  CG  ARG A  78     -13.497  31.964  41.039  1.00  0.74           C  
ATOM   1177  CD  ARG A  78     -13.888  32.881  42.141  1.00  0.74           C  
ATOM   1178  NE  ARG A  78     -15.338  33.036  42.228  1.00  0.74           N  
ATOM   1179  CZ  ARG A  78     -16.074  33.889  41.506  1.00  0.74           C  
ATOM   1180  NH1 ARG A  78     -15.521  34.698  40.622  1.00  0.74           N  
ATOM   1181  NH2 ARG A  78     -17.368  33.890  41.711  1.00  0.74           N  
ATOM   1182  H   ARG A  78     -12.324  29.257  41.060  1.00  0.74           H  
ATOM   1183  HA  ARG A  78     -12.075  31.128  38.925  1.00  0.74           H  
ATOM   1184 1HB  ARG A  78     -11.655  31.338  41.910  1.00  0.74           H  
ATOM   1185 2HB  ARG A  78     -11.507  32.733  40.842  1.00  0.74           H  
ATOM   1186 1HG  ARG A  78     -13.859  32.380  40.101  1.00  0.74           H  
ATOM   1187 2HG  ARG A  78     -13.978  30.998  41.218  1.00  0.74           H  
ATOM   1188 1HD  ARG A  78     -13.536  32.470  43.089  1.00  0.74           H  
ATOM   1189 2HD  ARG A  78     -13.448  33.863  41.982  1.00  0.74           H  
ATOM   1190  HE  ARG A  78     -15.866  32.446  42.887  1.00  0.74           H  
ATOM   1191 1HH1 ARG A  78     -14.522  34.682  40.479  1.00  0.74           H  
ATOM   1192 2HH1 ARG A  78     -16.098  35.332  40.089  1.00  0.74           H  
ATOM   1193 1HH2 ARG A  78     -17.739  33.234  42.417  1.00  0.74           H  
ATOM   1194 2HH2 ARG A  78     -17.973  34.508  41.197  1.00  0.74           H  
ATOM   1195  N   ALA A  79      -9.210  30.302  40.376  1.00  0.74           N  
ATOM   1196  CA  ALA A  79      -7.768  30.393  40.170  1.00  0.74           C  
ATOM   1197  C   ALA A  79      -7.370  29.896  38.786  1.00  0.74           C  
ATOM   1198  O   ALA A  79      -6.505  30.476  38.125  1.00  0.74           O  
ATOM   1199  CB  ALA A  79      -7.052  29.574  41.218  1.00  0.74           C  
ATOM   1200  H   ALA A  79      -9.561  29.758  41.165  1.00  0.74           H  
ATOM   1201  HA  ALA A  79      -7.479  31.440  40.258  1.00  0.74           H  
ATOM   1202 1HB  ALA A  79      -5.993  29.662  41.082  1.00  0.74           H  
ATOM   1203 2HB  ALA A  79      -7.322  29.934  42.208  1.00  0.74           H  
ATOM   1204 3HB  ALA A  79      -7.351  28.533  41.117  1.00  0.74           H  
ATOM   1205  N   VAL A  80      -8.035  28.841  38.328  1.00  0.76           N  
ATOM   1206  CA  VAL A  80      -7.753  28.262  37.028  1.00  0.76           C  
ATOM   1207  C   VAL A  80      -8.278  29.163  35.911  1.00  0.76           C  
ATOM   1208  O   VAL A  80      -7.572  29.443  34.942  1.00  0.76           O  
ATOM   1209  CB  VAL A  80      -8.379  26.862  36.953  1.00  0.76           C  
ATOM   1210  CG1 VAL A  80      -8.239  26.278  35.601  1.00  0.76           C  
ATOM   1211  CG2 VAL A  80      -7.699  25.988  37.924  1.00  0.76           C  
ATOM   1212  H   VAL A  80      -8.734  28.399  38.928  1.00  0.76           H  
ATOM   1213  HA  VAL A  80      -6.674  28.165  36.921  1.00  0.76           H  
ATOM   1214  HB  VAL A  80      -9.442  26.937  37.189  1.00  0.76           H  
ATOM   1215 1HG1 VAL A  80      -8.699  25.295  35.592  1.00  0.76           H  
ATOM   1216 2HG1 VAL A  80      -8.720  26.924  34.879  1.00  0.76           H  
ATOM   1217 3HG1 VAL A  80      -7.214  26.184  35.367  1.00  0.76           H  
ATOM   1218 1HG2 VAL A  80      -8.144  25.001  37.889  1.00  0.76           H  
ATOM   1219 2HG2 VAL A  80      -6.658  25.946  37.655  1.00  0.76           H  
ATOM   1220 3HG2 VAL A  80      -7.787  26.385  38.918  1.00  0.76           H  
ATOM   1221  N   GLY A  81      -9.509  29.652  36.058  1.00  0.78           N  
ATOM   1222  CA  GLY A  81     -10.129  30.525  35.061  1.00  0.78           C  
ATOM   1223  C   GLY A  81      -9.328  31.805  34.814  1.00  0.78           C  
ATOM   1224  O   GLY A  81      -9.227  32.274  33.677  1.00  0.78           O  
ATOM   1225  H   GLY A  81     -10.050  29.398  36.885  1.00  0.78           H  
ATOM   1226 1HA  GLY A  81     -10.241  29.982  34.126  1.00  0.78           H  
ATOM   1227 2HA  GLY A  81     -11.134  30.787  35.394  1.00  0.78           H  
ATOM   1228  N   GLN A  82      -8.685  32.314  35.870  1.00  0.81           N  
ATOM   1229  CA  GLN A  82      -7.881  33.534  35.827  1.00  0.81           C  
ATOM   1230  C   GLN A  82      -6.463  33.319  35.291  1.00  0.81           C  
ATOM   1231  O   GLN A  82      -5.695  34.275  35.156  1.00  0.81           O  
ATOM   1232  CB  GLN A  82      -7.790  34.122  37.235  1.00  0.81           C  
ATOM   1233  CG  GLN A  82      -9.121  34.621  37.791  1.00  0.81           C  
ATOM   1234  CD  GLN A  82      -9.042  35.018  39.260  1.00  0.81           C  
ATOM   1235  OE1 GLN A  82      -8.130  34.622  39.996  1.00  0.81           O  
ATOM   1236  NE2 GLN A  82     -10.016  35.808  39.702  1.00  0.81           N  
ATOM   1237  H   GLN A  82      -8.827  31.869  36.777  1.00  0.81           H  
ATOM   1238  HA  GLN A  82      -8.384  34.246  35.175  1.00  0.81           H  
ATOM   1239 1HB  GLN A  82      -7.417  33.350  37.916  1.00  0.81           H  
ATOM   1240 2HB  GLN A  82      -7.078  34.944  37.246  1.00  0.81           H  
ATOM   1241 1HG  GLN A  82      -9.416  35.501  37.223  1.00  0.81           H  
ATOM   1242 2HG  GLN A  82      -9.874  33.850  37.676  1.00  0.81           H  
ATOM   1243 1HE2 GLN A  82     -10.022  36.105  40.657  1.00  0.81           H  
ATOM   1244 2HE2 GLN A  82     -10.738  36.107  39.079  1.00  0.81           H  
ATOM   1245  N   ALA A  83      -6.099  32.070  35.022  1.00  0.83           N  
ATOM   1246  CA  ALA A  83      -4.785  31.749  34.504  1.00  0.83           C  
ATOM   1247  C   ALA A  83      -4.708  32.233  33.071  1.00  0.83           C  
ATOM   1248  O   ALA A  83      -5.739  32.417  32.422  1.00  0.83           O  
ATOM   1249  CB  ALA A  83      -4.526  30.265  34.588  1.00  0.83           C  
ATOM   1250  H   ALA A  83      -6.761  31.304  35.145  1.00  0.83           H  
ATOM   1251  HA  ALA A  83      -4.037  32.281  35.091  1.00  0.83           H  
ATOM   1252 1HB  ALA A  83      -3.537  30.029  34.194  1.00  0.83           H  
ATOM   1253 2HB  ALA A  83      -4.598  29.940  35.611  1.00  0.83           H  
ATOM   1254 3HB  ALA A  83      -5.281  29.788  34.008  1.00  0.83           H  
ATOM   1255  N   VAL A  84      -3.500  32.456  32.577  1.00  0.84           N  
ATOM   1256  CA  VAL A  84      -3.320  32.912  31.205  1.00  0.84           C  
ATOM   1257  C   VAL A  84      -2.672  31.839  30.344  1.00  0.84           C  
ATOM   1258  O   VAL A  84      -2.427  32.037  29.153  1.00  0.84           O  
ATOM   1259  CB  VAL A  84      -2.466  34.180  31.204  1.00  0.84           C  
ATOM   1260  CG1 VAL A  84      -3.177  35.274  31.998  1.00  0.84           C  
ATOM   1261  CG2 VAL A  84      -1.114  33.865  31.817  1.00  0.84           C  
ATOM   1262  H   VAL A  84      -2.678  32.298  33.155  1.00  0.84           H  
ATOM   1263  HA  VAL A  84      -4.298  33.149  30.785  1.00  0.84           H  
ATOM   1264  HB  VAL A  84      -2.338  34.533  30.182  1.00  0.84           H  
ATOM   1265 1HG1 VAL A  84      -2.574  36.181  31.994  1.00  0.84           H  
ATOM   1266 2HG1 VAL A  84      -4.146  35.480  31.543  1.00  0.84           H  
ATOM   1267 3HG1 VAL A  84      -3.325  34.943  33.028  1.00  0.84           H  
ATOM   1268 1HG2 VAL A  84      -0.495  34.760  31.820  1.00  0.84           H  
ATOM   1269 2HG2 VAL A  84      -1.248  33.511  32.842  1.00  0.84           H  
ATOM   1270 3HG2 VAL A  84      -0.619  33.086  31.233  1.00  0.84           H  
ATOM   1271  N   GLU A  85      -2.371  30.717  30.973  1.00  0.83           N  
ATOM   1272  CA  GLU A  85      -1.751  29.577  30.330  1.00  0.83           C  
ATOM   1273  C   GLU A  85      -2.769  28.718  29.595  1.00  0.83           C  
ATOM   1274  O   GLU A  85      -3.959  28.737  29.908  1.00  0.83           O  
ATOM   1275  CB  GLU A  85      -0.970  28.783  31.361  1.00  0.83           C  
ATOM   1276  CG  GLU A  85       0.282  29.540  31.869  1.00  0.83           C  
ATOM   1277  CD  GLU A  85       0.016  30.583  32.956  1.00  0.83           C  
ATOM   1278  OE1 GLU A  85      -1.066  30.616  33.499  1.00  0.83           O  
ATOM   1279  OE2 GLU A  85       0.913  31.344  33.250  1.00  0.83           O  
ATOM   1280  H   GLU A  85      -2.615  30.648  31.946  1.00  0.83           H  
ATOM   1281  HA  GLU A  85      -1.042  29.948  29.589  1.00  0.83           H  
ATOM   1282 1HB  GLU A  85      -1.608  28.556  32.218  1.00  0.83           H  
ATOM   1283 2HB  GLU A  85      -0.643  27.830  30.932  1.00  0.83           H  
ATOM   1284 1HG  GLU A  85       0.994  28.805  32.256  1.00  0.83           H  
ATOM   1285 2HG  GLU A  85       0.748  30.034  31.021  1.00  0.83           H  
ATOM   1286  N   ASP A  86      -2.286  27.929  28.647  1.00  0.80           N  
ATOM   1287  CA  ASP A  86      -3.132  27.029  27.871  1.00  0.80           C  
ATOM   1288  C   ASP A  86      -3.326  25.680  28.561  1.00  0.80           C  
ATOM   1289  O   ASP A  86      -4.314  24.978  28.307  1.00  0.80           O  
ATOM   1290  CB  ASP A  86      -2.524  26.809  26.484  1.00  0.80           C  
ATOM   1291  CG  ASP A  86      -2.478  28.068  25.619  1.00  0.80           C  
ATOM   1292  OD1 ASP A  86      -3.514  28.581  25.276  1.00  0.80           O  
ATOM   1293  OD2 ASP A  86      -1.391  28.510  25.320  1.00  0.80           O  
ATOM   1294  H   ASP A  86      -1.295  27.963  28.446  1.00  0.80           H  
ATOM   1295  HA  ASP A  86      -4.112  27.493  27.753  1.00  0.80           H  
ATOM   1296 1HB  ASP A  86      -1.508  26.471  26.598  1.00  0.80           H  
ATOM   1297 2HB  ASP A  86      -3.072  26.025  25.960  1.00  0.80           H  
ATOM   1298  N   HIS A  87      -2.368  25.312  29.407  1.00  0.76           N  
ATOM   1299  CA  HIS A  87      -2.383  23.994  30.023  1.00  0.76           C  
ATOM   1300  C   HIS A  87      -2.187  24.153  31.519  1.00  0.76           C  
ATOM   1301  O   HIS A  87      -1.243  24.813  31.964  1.00  0.76           O  
ATOM   1302  CB  HIS A  87      -1.221  23.194  29.475  1.00  0.76           C  
ATOM   1303  CG  HIS A  87      -1.177  23.172  27.998  1.00  0.76           C  
ATOM   1304  ND1 HIS A  87      -1.833  22.260  27.222  1.00  0.76           N  
ATOM   1305  CD2 HIS A  87      -0.520  23.980  27.165  1.00  0.76           C  
ATOM   1306  CE1 HIS A  87      -1.578  22.501  25.951  1.00  0.76           C  
ATOM   1307  NE2 HIS A  87      -0.775  23.555  25.877  1.00  0.76           N  
ATOM   1308  H   HIS A  87      -1.603  25.945  29.596  1.00  0.76           H  
ATOM   1309  HA  HIS A  87      -3.326  23.479  29.837  1.00  0.76           H  
ATOM   1310 1HB  HIS A  87      -0.282  23.616  29.834  1.00  0.76           H  
ATOM   1311 2HB  HIS A  87      -1.277  22.177  29.825  1.00  0.76           H  
ATOM   1312  HD1 HIS A  87      -2.361  21.460  27.534  1.00  0.76           H  
ATOM   1313  HD2 HIS A  87       0.129  24.841  27.352  1.00  0.76           H  
ATOM   1314  HE1 HIS A  87      -2.015  21.865  25.179  1.00  0.76           H  
ATOM   1315  N   ILE A  88      -3.108  23.600  32.281  1.00  0.72           N  
ATOM   1316  CA  ILE A  88      -3.077  23.713  33.723  1.00  0.72           C  
ATOM   1317  C   ILE A  88      -3.143  22.384  34.440  1.00  0.72           C  
ATOM   1318  O   ILE A  88      -3.972  21.539  34.105  1.00  0.72           O  
ATOM   1319  CB  ILE A  88      -4.224  24.626  34.201  1.00  0.72           C  
ATOM   1320  CG1 ILE A  88      -4.018  26.004  33.590  1.00  0.72           C  
ATOM   1321  CG2 ILE A  88      -4.287  24.643  35.682  1.00  0.72           C  
ATOM   1322  CD1 ILE A  88      -5.098  26.924  33.791  1.00  0.72           C  
ATOM   1323  H   ILE A  88      -3.875  23.096  31.843  1.00  0.72           H  
ATOM   1324  HA  ILE A  88      -2.144  24.188  33.994  1.00  0.72           H  
ATOM   1325  HB  ILE A  88      -5.162  24.249  33.812  1.00  0.72           H  
ATOM   1326 1HG1 ILE A  88      -3.106  26.440  33.984  1.00  0.72           H  
ATOM   1327 2HG1 ILE A  88      -3.923  25.902  32.520  1.00  0.72           H  
ATOM   1328 1HG2 ILE A  88      -5.093  25.281  36.004  1.00  0.72           H  
ATOM   1329 2HG2 ILE A  88      -4.455  23.637  36.056  1.00  0.72           H  
ATOM   1330 3HG2 ILE A  88      -3.336  25.016  36.056  1.00  0.72           H  
ATOM   1331 1HD1 ILE A  88      -4.836  27.826  33.278  1.00  0.72           H  
ATOM   1332 2HD1 ILE A  88      -6.008  26.507  33.363  1.00  0.72           H  
ATOM   1333 3HD1 ILE A  88      -5.241  27.120  34.844  1.00  0.72           H  
ATOM   1334  N   LEU A  89      -2.252  22.181  35.391  1.00  0.69           N  
ATOM   1335  CA  LEU A  89      -2.314  20.977  36.181  1.00  0.69           C  
ATOM   1336  C   LEU A  89      -2.757  21.367  37.559  1.00  0.69           C  
ATOM   1337  O   LEU A  89      -2.350  22.417  38.059  1.00  0.69           O  
ATOM   1338  CB  LEU A  89      -0.974  20.300  36.343  1.00  0.69           C  
ATOM   1339  CG  LEU A  89      -0.246  19.950  35.158  1.00  0.69           C  
ATOM   1340  CD1 LEU A  89       1.027  19.338  35.555  1.00  0.69           C  
ATOM   1341  CD2 LEU A  89      -1.002  19.047  34.371  1.00  0.69           C  
ATOM   1342  H   LEU A  89      -1.569  22.906  35.595  1.00  0.69           H  
ATOM   1343  HA  LEU A  89      -3.028  20.293  35.744  1.00  0.69           H  
ATOM   1344 1HB  LEU A  89      -0.374  20.919  36.951  1.00  0.69           H  
ATOM   1345 2HB  LEU A  89      -1.145  19.371  36.895  1.00  0.69           H  
ATOM   1346  HG  LEU A  89      -0.052  20.834  34.585  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  89       1.548  19.108  34.680  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  89       1.612  20.013  36.146  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  89       0.842  18.431  36.127  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  89      -0.425  18.793  33.506  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  89      -1.215  18.159  34.935  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  89      -1.928  19.532  34.084  1.00  0.69           H  
ATOM   1353  N   LEU A  90      -3.571  20.544  38.170  1.00  0.68           N  
ATOM   1354  CA  LEU A  90      -3.960  20.812  39.532  1.00  0.68           C  
ATOM   1355  C   LEU A  90      -3.524  19.634  40.388  1.00  0.68           C  
ATOM   1356  O   LEU A  90      -3.581  18.489  39.919  1.00  0.68           O  
ATOM   1357  CB  LEU A  90      -5.464  20.979  39.593  1.00  0.68           C  
ATOM   1358  CG  LEU A  90      -6.050  21.978  38.612  1.00  0.68           C  
ATOM   1359  CD1 LEU A  90      -7.524  21.961  38.670  1.00  0.68           C  
ATOM   1360  CD2 LEU A  90      -5.567  23.291  38.922  1.00  0.68           C  
ATOM   1361  H   LEU A  90      -3.910  19.722  37.674  1.00  0.68           H  
ATOM   1362  HA  LEU A  90      -3.470  21.713  39.888  1.00  0.68           H  
ATOM   1363 1HB  LEU A  90      -5.929  20.027  39.473  1.00  0.68           H  
ATOM   1364 2HB  LEU A  90      -5.667  21.350  40.576  1.00  0.68           H  
ATOM   1365  HG  LEU A  90      -5.746  21.703  37.603  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  90      -7.916  22.675  37.961  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  90      -7.885  20.977  38.426  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  90      -7.850  22.231  39.660  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  90      -5.952  23.968  38.216  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  90      -5.883  23.573  39.927  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  90      -4.498  23.288  38.862  1.00  0.68           H  
ATOM   1372  N   THR A  91      -3.125  19.882  41.628  1.00  0.67           N  
ATOM   1373  CA  THR A  91      -2.821  18.752  42.508  1.00  0.67           C  
ATOM   1374  C   THR A  91      -3.683  18.752  43.770  1.00  0.67           C  
ATOM   1375  O   THR A  91      -3.646  19.684  44.578  1.00  0.67           O  
ATOM   1376  CB  THR A  91      -1.323  18.676  42.834  1.00  0.67           C  
ATOM   1377  OG1 THR A  91      -0.564  18.491  41.617  1.00  0.67           O  
ATOM   1378  CG2 THR A  91      -1.075  17.550  43.765  1.00  0.67           C  
ATOM   1379  H   THR A  91      -3.056  20.850  41.949  1.00  0.67           H  
ATOM   1380  HA  THR A  91      -3.055  17.838  41.977  1.00  0.67           H  
ATOM   1381  HB  THR A  91      -1.005  19.596  43.307  1.00  0.67           H  
ATOM   1382  HG1 THR A  91      -0.908  17.712  41.117  1.00  0.67           H  
ATOM   1383 1HG2 THR A  91      -0.013  17.496  43.994  1.00  0.67           H  
ATOM   1384 2HG2 THR A  91      -1.640  17.696  44.685  1.00  0.67           H  
ATOM   1385 3HG2 THR A  91      -1.408  16.635  43.277  1.00  0.67           H  
ATOM   1386  N   HIS A  92      -4.436  17.667  43.948  1.00  0.68           N  
ATOM   1387  CA  HIS A  92      -5.392  17.507  45.045  1.00  0.68           C  
ATOM   1388  C   HIS A  92      -5.271  16.152  45.732  1.00  0.68           C  
ATOM   1389  O   HIS A  92      -4.702  15.209  45.180  1.00  0.68           O  
ATOM   1390  CB  HIS A  92      -6.847  17.613  44.545  1.00  0.68           C  
ATOM   1391  CG  HIS A  92      -7.288  18.924  43.992  1.00  0.68           C  
ATOM   1392  ND1 HIS A  92      -7.019  19.318  42.710  1.00  0.68           N  
ATOM   1393  CD2 HIS A  92      -8.006  19.923  44.547  1.00  0.68           C  
ATOM   1394  CE1 HIS A  92      -7.554  20.510  42.512  1.00  0.68           C  
ATOM   1395  NE2 HIS A  92      -8.145  20.885  43.608  1.00  0.68           N  
ATOM   1396  H   HIS A  92      -4.359  16.918  43.255  1.00  0.68           H  
ATOM   1397  HA  HIS A  92      -5.222  18.280  45.800  1.00  0.68           H  
ATOM   1398 1HB  HIS A  92      -7.002  16.862  43.770  1.00  0.68           H  
ATOM   1399 2HB  HIS A  92      -7.523  17.355  45.362  1.00  0.68           H  
ATOM   1400  HD2 HIS A  92      -8.403  19.965  45.547  1.00  0.68           H  
ATOM   1401  HE1 HIS A  92      -7.536  21.084  41.617  1.00  0.68           H  
ATOM   1402  HE2 HIS A  92      -8.638  21.749  43.740  1.00  0.68           H  
ATOM   1403  N   GLY A  93      -5.811  16.033  46.943  1.00  0.69           N  
ATOM   1404  CA  GLY A  93      -5.866  14.705  47.546  1.00  0.69           C  
ATOM   1405  C   GLY A  93      -6.753  13.874  46.644  1.00  0.69           C  
ATOM   1406  O   GLY A  93      -7.740  14.382  46.096  1.00  0.69           O  
ATOM   1407  H   GLY A  93      -6.219  16.837  47.402  1.00  0.69           H  
ATOM   1408 1HA  GLY A  93      -4.866  14.271  47.590  1.00  0.69           H  
ATOM   1409 2HA  GLY A  93      -6.259  14.732  48.552  1.00  0.69           H  
ATOM   1410  N   THR A  94      -6.459  12.588  46.554  1.00  0.69           N  
ATOM   1411  CA  THR A  94      -7.145  11.719  45.613  1.00  0.69           C  
ATOM   1412  C   THR A  94      -8.625  11.536  45.877  1.00  0.69           C  
ATOM   1413  O   THR A  94      -9.422  11.423  44.943  1.00  0.69           O  
ATOM   1414  CB  THR A  94      -6.408  10.387  45.592  1.00  0.69           C  
ATOM   1415  OG1 THR A  94      -6.470   9.767  46.882  1.00  0.69           O  
ATOM   1416  CG2 THR A  94      -4.967  10.704  45.292  1.00  0.69           C  
ATOM   1417  H   THR A  94      -5.681  12.222  47.085  1.00  0.69           H  
ATOM   1418  HA  THR A  94      -7.054  12.159  44.643  1.00  0.69           H  
ATOM   1419  HB  THR A  94      -6.818   9.732  44.834  1.00  0.69           H  
ATOM   1420  HG1 THR A  94      -7.394   9.568  47.105  1.00  0.69           H  
ATOM   1421 1HG2 THR A  94      -4.388   9.812  45.274  1.00  0.69           H  
ATOM   1422 2HG2 THR A  94      -4.899  11.197  44.333  1.00  0.69           H  
ATOM   1423 3HG2 THR A  94      -4.572  11.365  46.061  1.00  0.69           H  
ATOM   1424  N   ASP A  95      -9.018  11.676  47.128  1.00  0.69           N  
ATOM   1425  CA  ASP A  95     -10.410  11.547  47.533  1.00  0.69           C  
ATOM   1426  C   ASP A  95     -11.329  12.585  46.884  1.00  0.69           C  
ATOM   1427  O   ASP A  95     -12.544  12.393  46.836  1.00  0.69           O  
ATOM   1428  CB  ASP A  95     -10.526  11.672  49.048  1.00  0.69           C  
ATOM   1429  CG  ASP A  95      -9.976  10.468  49.778  1.00  0.69           C  
ATOM   1430  OD1 ASP A  95      -9.713   9.475  49.134  1.00  0.69           O  
ATOM   1431  OD2 ASP A  95      -9.828  10.530  50.968  1.00  0.69           O  
ATOM   1432  H   ASP A  95      -8.310  11.832  47.832  1.00  0.69           H  
ATOM   1433  HA  ASP A  95     -10.759  10.557  47.235  1.00  0.69           H  
ATOM   1434 1HB  ASP A  95      -9.991  12.563  49.379  1.00  0.69           H  
ATOM   1435 2HB  ASP A  95     -11.574  11.802  49.322  1.00  0.69           H  
ATOM   1436  N   THR A  96     -10.758  13.706  46.430  1.00  0.68           N  
ATOM   1437  CA  THR A  96     -11.540  14.792  45.870  1.00  0.68           C  
ATOM   1438  C   THR A  96     -11.273  15.062  44.394  1.00  0.68           C  
ATOM   1439  O   THR A  96     -11.829  16.015  43.837  1.00  0.68           O  
ATOM   1440  CB  THR A  96     -11.272  16.062  46.667  1.00  0.68           C  
ATOM   1441  OG1 THR A  96      -9.863  16.388  46.584  1.00  0.68           O  
ATOM   1442  CG2 THR A  96     -11.675  15.836  48.119  1.00  0.68           C  
ATOM   1443  H   THR A  96      -9.743  13.810  46.458  1.00  0.68           H  
ATOM   1444  HA  THR A  96     -12.596  14.540  45.976  1.00  0.68           H  
ATOM   1445  HB  THR A  96     -11.854  16.888  46.261  1.00  0.68           H  
ATOM   1446  HG1 THR A  96      -9.332  15.565  46.475  1.00  0.68           H  
ATOM   1447 1HG2 THR A  96     -11.489  16.724  48.700  1.00  0.68           H  
ATOM   1448 2HG2 THR A  96     -12.737  15.592  48.164  1.00  0.68           H  
ATOM   1449 3HG2 THR A  96     -11.106  15.015  48.537  1.00  0.68           H  
ATOM   1450  N   MET A  97     -10.411  14.266  43.749  1.00  0.67           N  
ATOM   1451  CA  MET A  97     -10.103  14.514  42.336  1.00  0.67           C  
ATOM   1452  C   MET A  97     -11.317  14.388  41.426  1.00  0.67           C  
ATOM   1453  O   MET A  97     -11.492  15.174  40.499  1.00  0.67           O  
ATOM   1454  CB  MET A  97      -8.961  13.615  41.886  1.00  0.67           C  
ATOM   1455  CG  MET A  97      -7.587  14.023  42.447  1.00  0.67           C  
ATOM   1456  SD  MET A  97      -6.269  12.813  42.164  1.00  0.67           S  
ATOM   1457  CE  MET A  97      -6.220  12.710  40.447  1.00  0.67           C  
ATOM   1458  H   MET A  97      -9.995  13.463  44.227  1.00  0.67           H  
ATOM   1459  HA  MET A  97      -9.751  15.543  42.254  1.00  0.67           H  
ATOM   1460 1HB  MET A  97      -9.177  12.636  42.215  1.00  0.67           H  
ATOM   1461 2HB  MET A  97      -8.906  13.597  40.795  1.00  0.67           H  
ATOM   1462 1HG  MET A  97      -7.279  14.964  41.989  1.00  0.67           H  
ATOM   1463 2HG  MET A  97      -7.671  14.194  43.518  1.00  0.67           H  
ATOM   1464 1HE  MET A  97      -5.437  12.020  40.129  1.00  0.67           H  
ATOM   1465 2HE  MET A  97      -7.166  12.345  40.139  1.00  0.67           H  
ATOM   1466 3HE  MET A  97      -6.051  13.682  40.025  1.00  0.67           H  
ATOM   1467  N   VAL A  98     -12.200  13.443  41.711  1.00  0.65           N  
ATOM   1468  CA  VAL A  98     -13.380  13.287  40.877  1.00  0.65           C  
ATOM   1469  C   VAL A  98     -14.392  14.394  41.129  1.00  0.65           C  
ATOM   1470  O   VAL A  98     -14.896  15.009  40.187  1.00  0.65           O  
ATOM   1471  CB  VAL A  98     -14.013  11.912  41.087  1.00  0.65           C  
ATOM   1472  CG1 VAL A  98     -15.315  11.837  40.336  1.00  0.65           C  
ATOM   1473  CG2 VAL A  98     -13.061  10.865  40.583  1.00  0.65           C  
ATOM   1474  H   VAL A  98     -12.037  12.822  42.490  1.00  0.65           H  
ATOM   1475  HA  VAL A  98     -13.079  13.346  39.841  1.00  0.65           H  
ATOM   1476  HB  VAL A  98     -14.216  11.763  42.146  1.00  0.65           H  
ATOM   1477 1HG1 VAL A  98     -15.767  10.859  40.486  1.00  0.65           H  
ATOM   1478 2HG1 VAL A  98     -15.989  12.606  40.704  1.00  0.65           H  
ATOM   1479 3HG1 VAL A  98     -15.133  11.989  39.269  1.00  0.65           H  
ATOM   1480 1HG2 VAL A  98     -13.479   9.881  40.729  1.00  0.65           H  
ATOM   1481 2HG2 VAL A  98     -12.876  11.023  39.525  1.00  0.65           H  
ATOM   1482 3HG2 VAL A  98     -12.149  10.965  41.126  1.00  0.65           H  
ATOM   1483  N   GLU A  99     -14.672  14.698  42.395  1.00  0.64           N  
ATOM   1484  CA  GLU A  99     -15.631  15.763  42.666  1.00  0.64           C  
ATOM   1485  C   GLU A  99     -15.135  17.102  42.133  1.00  0.64           C  
ATOM   1486  O   GLU A  99     -15.913  17.887  41.577  1.00  0.64           O  
ATOM   1487  CB  GLU A  99     -15.897  15.906  44.165  1.00  0.64           C  
ATOM   1488  CG  GLU A  99     -16.676  14.768  44.802  1.00  0.64           C  
ATOM   1489  CD  GLU A  99     -16.898  14.985  46.289  1.00  0.64           C  
ATOM   1490  OE1 GLU A  99     -16.347  15.924  46.822  1.00  0.64           O  
ATOM   1491  OE2 GLU A  99     -17.621  14.219  46.884  1.00  0.64           O  
ATOM   1492  H   GLU A  99     -14.233  14.195  43.151  1.00  0.64           H  
ATOM   1493  HA  GLU A  99     -16.567  15.520  42.160  1.00  0.64           H  
ATOM   1494 1HB  GLU A  99     -14.942  15.987  44.690  1.00  0.64           H  
ATOM   1495 2HB  GLU A  99     -16.445  16.833  44.347  1.00  0.64           H  
ATOM   1496 1HG  GLU A  99     -17.643  14.677  44.306  1.00  0.64           H  
ATOM   1497 2HG  GLU A  99     -16.128  13.839  44.649  1.00  0.64           H  
ATOM   1498  N   THR A 100     -13.831  17.356  42.283  1.00  0.63           N  
ATOM   1499  CA  THR A 100     -13.281  18.611  41.831  1.00  0.63           C  
ATOM   1500  C   THR A 100     -13.313  18.683  40.326  1.00  0.63           C  
ATOM   1501  O   THR A 100     -13.723  19.695  39.764  1.00  0.63           O  
ATOM   1502  CB  THR A 100     -11.845  18.810  42.309  1.00  0.63           C  
ATOM   1503  OG1 THR A 100     -11.809  18.781  43.739  1.00  0.63           O  
ATOM   1504  CG2 THR A 100     -11.371  20.158  41.822  1.00  0.63           C  
ATOM   1505  H   THR A 100     -13.215  16.693  42.748  1.00  0.63           H  
ATOM   1506  HA  THR A 100     -13.886  19.419  42.217  1.00  0.63           H  
ATOM   1507  HB  THR A 100     -11.206  18.017  41.918  1.00  0.63           H  
ATOM   1508  HG1 THR A 100     -11.861  17.837  44.020  1.00  0.63           H  
ATOM   1509 1HG2 THR A 100     -10.365  20.325  42.144  1.00  0.63           H  
ATOM   1510 2HG2 THR A 100     -11.414  20.162  40.751  1.00  0.63           H  
ATOM   1511 3HG2 THR A 100     -12.014  20.942  42.216  1.00  0.63           H  
ATOM   1512  N   ALA A 101     -12.896  17.614  39.655  1.00  0.62           N  
ATOM   1513  CA  ALA A 101     -12.882  17.625  38.211  1.00  0.62           C  
ATOM   1514  C   ALA A 101     -14.270  17.841  37.632  1.00  0.62           C  
ATOM   1515  O   ALA A 101     -14.439  18.590  36.668  1.00  0.62           O  
ATOM   1516  CB  ALA A 101     -12.338  16.331  37.699  1.00  0.62           C  
ATOM   1517  H   ALA A 101     -12.559  16.780  40.139  1.00  0.62           H  
ATOM   1518  HA  ALA A 101     -12.240  18.444  37.889  1.00  0.62           H  
ATOM   1519 1HB  ALA A 101     -12.309  16.378  36.641  1.00  0.62           H  
ATOM   1520 2HB  ALA A 101     -11.346  16.159  38.075  1.00  0.62           H  
ATOM   1521 3HB  ALA A 101     -12.988  15.527  38.029  1.00  0.62           H  
ATOM   1522  N   ARG A 102     -15.285  17.212  38.239  1.00  0.62           N  
ATOM   1523  CA  ARG A 102     -16.644  17.379  37.751  1.00  0.62           C  
ATOM   1524  C   ARG A 102     -17.099  18.818  37.934  1.00  0.62           C  
ATOM   1525  O   ARG A 102     -17.743  19.393  37.055  1.00  0.62           O  
ATOM   1526  CB  ARG A 102     -17.589  16.433  38.472  1.00  0.62           C  
ATOM   1527  CG  ARG A 102     -17.422  14.951  38.093  1.00  0.62           C  
ATOM   1528  CD  ARG A 102     -18.284  14.095  38.925  1.00  0.62           C  
ATOM   1529  NE  ARG A 102     -18.167  12.686  38.594  1.00  0.62           N  
ATOM   1530  CZ  ARG A 102     -18.739  11.697  39.312  1.00  0.62           C  
ATOM   1531  NH1 ARG A 102     -19.449  11.992  40.382  1.00  0.62           N  
ATOM   1532  NH2 ARG A 102     -18.592  10.440  38.947  1.00  0.62           N  
ATOM   1533  H   ARG A 102     -15.110  16.588  39.029  1.00  0.62           H  
ATOM   1534  HA  ARG A 102     -16.661  17.138  36.689  1.00  0.62           H  
ATOM   1535 1HB  ARG A 102     -17.419  16.513  39.548  1.00  0.62           H  
ATOM   1536 2HB  ARG A 102     -18.619  16.722  38.278  1.00  0.62           H  
ATOM   1537 1HG  ARG A 102     -17.700  14.804  37.048  1.00  0.62           H  
ATOM   1538 2HG  ARG A 102     -16.387  14.643  38.230  1.00  0.62           H  
ATOM   1539 1HD  ARG A 102     -17.997  14.221  39.970  1.00  0.62           H  
ATOM   1540 2HD  ARG A 102     -19.322  14.390  38.796  1.00  0.62           H  
ATOM   1541  HE  ARG A 102     -17.614  12.423  37.766  1.00  0.62           H  
ATOM   1542 1HH1 ARG A 102     -19.564  12.957  40.661  1.00  0.62           H  
ATOM   1543 2HH1 ARG A 102     -19.880  11.256  40.922  1.00  0.62           H  
ATOM   1544 1HH2 ARG A 102     -18.050  10.215  38.121  1.00  0.62           H  
ATOM   1545 2HH2 ARG A 102     -19.019   9.704  39.481  1.00  0.62           H  
ATOM   1546  N   TYR A 103     -16.730  19.429  39.061  1.00  0.63           N  
ATOM   1547  CA  TYR A 103     -17.056  20.826  39.294  1.00  0.63           C  
ATOM   1548  C   TYR A 103     -16.414  21.707  38.229  1.00  0.63           C  
ATOM   1549  O   TYR A 103     -17.081  22.492  37.552  1.00  0.63           O  
ATOM   1550  CB  TYR A 103     -16.575  21.276  40.673  1.00  0.63           C  
ATOM   1551  CG  TYR A 103     -16.833  22.735  40.961  1.00  0.63           C  
ATOM   1552  CD1 TYR A 103     -18.091  23.132  41.365  1.00  0.63           C  
ATOM   1553  CD2 TYR A 103     -15.820  23.679  40.808  1.00  0.63           C  
ATOM   1554  CE1 TYR A 103     -18.352  24.457  41.613  1.00  0.63           C  
ATOM   1555  CE2 TYR A 103     -16.086  25.007  41.059  1.00  0.63           C  
ATOM   1556  CZ  TYR A 103     -17.352  25.396  41.460  1.00  0.63           C  
ATOM   1557  OH  TYR A 103     -17.640  26.719  41.697  1.00  0.63           O  
ATOM   1558  H   TYR A 103     -16.225  18.912  39.783  1.00  0.63           H  
ATOM   1559  HA  TYR A 103     -18.137  20.950  39.229  1.00  0.63           H  
ATOM   1560 1HB  TYR A 103     -17.068  20.678  41.440  1.00  0.63           H  
ATOM   1561 2HB  TYR A 103     -15.509  21.102  40.764  1.00  0.63           H  
ATOM   1562  HD1 TYR A 103     -18.883  22.391  41.483  1.00  0.63           H  
ATOM   1563  HD2 TYR A 103     -14.823  23.372  40.487  1.00  0.63           H  
ATOM   1564  HE1 TYR A 103     -19.350  24.766  41.929  1.00  0.63           H  
ATOM   1565  HE2 TYR A 103     -15.298  25.749  40.938  1.00  0.63           H  
ATOM   1566  HH  TYR A 103     -18.528  26.794  42.065  1.00  0.63           H  
ATOM   1567  N   LEU A 104     -15.106  21.531  38.045  1.00  0.65           N  
ATOM   1568  CA  LEU A 104     -14.332  22.353  37.130  1.00  0.65           C  
ATOM   1569  C   LEU A 104     -14.828  22.192  35.698  1.00  0.65           C  
ATOM   1570  O   LEU A 104     -14.884  23.156  34.932  1.00  0.65           O  
ATOM   1571  CB  LEU A 104     -12.863  21.953  37.210  1.00  0.65           C  
ATOM   1572  CG  LEU A 104     -12.142  22.244  38.520  1.00  0.65           C  
ATOM   1573  CD1 LEU A 104     -10.807  21.615  38.444  1.00  0.65           C  
ATOM   1574  CD2 LEU A 104     -12.030  23.697  38.760  1.00  0.65           C  
ATOM   1575  H   LEU A 104     -14.624  20.825  38.601  1.00  0.65           H  
ATOM   1576  HA  LEU A 104     -14.434  23.385  37.432  1.00  0.65           H  
ATOM   1577 1HB  LEU A 104     -12.808  20.879  37.054  1.00  0.65           H  
ATOM   1578 2HB  LEU A 104     -12.320  22.433  36.415  1.00  0.65           H  
ATOM   1579  HG  LEU A 104     -12.689  21.808  39.339  1.00  0.65           H  
ATOM   1580 1HD1 LEU A 104     -10.278  21.790  39.375  1.00  0.65           H  
ATOM   1581 2HD1 LEU A 104     -10.932  20.549  38.289  1.00  0.65           H  
ATOM   1582 3HD1 LEU A 104     -10.256  22.045  37.617  1.00  0.65           H  
ATOM   1583 1HD2 LEU A 104     -11.512  23.867  39.702  1.00  0.65           H  
ATOM   1584 2HD2 LEU A 104     -11.476  24.154  37.963  1.00  0.65           H  
ATOM   1585 3HD2 LEU A 104     -13.024  24.124  38.812  1.00  0.65           H  
ATOM   1586  N   GLY A 105     -15.242  20.975  35.349  1.00  0.68           N  
ATOM   1587  CA  GLY A 105     -15.741  20.647  34.024  1.00  0.68           C  
ATOM   1588  C   GLY A 105     -16.990  21.433  33.624  1.00  0.68           C  
ATOM   1589  O   GLY A 105     -17.308  21.518  32.437  1.00  0.68           O  
ATOM   1590  H   GLY A 105     -15.167  20.214  36.022  1.00  0.68           H  
ATOM   1591 1HA  GLY A 105     -14.961  20.819  33.289  1.00  0.68           H  
ATOM   1592 2HA  GLY A 105     -15.964  19.581  33.997  1.00  0.68           H  
ATOM   1593  N   GLY A 106     -17.721  21.975  34.604  1.00  0.71           N  
ATOM   1594  CA  GLY A 106     -18.921  22.748  34.332  1.00  0.71           C  
ATOM   1595  C   GLY A 106     -18.669  24.257  34.319  1.00  0.71           C  
ATOM   1596  O   GLY A 106     -19.615  25.043  34.215  1.00  0.71           O  
ATOM   1597  H   GLY A 106     -17.421  21.894  35.577  1.00  0.71           H  
ATOM   1598 1HA  GLY A 106     -19.342  22.439  33.376  1.00  0.71           H  
ATOM   1599 2HA  GLY A 106     -19.665  22.517  35.093  1.00  0.71           H  
ATOM   1600  N   LEU A 107     -17.412  24.678  34.441  1.00  0.75           N  
ATOM   1601  CA  LEU A 107     -17.142  26.105  34.529  1.00  0.75           C  
ATOM   1602  C   LEU A 107     -16.878  26.782  33.172  1.00  0.75           C  
ATOM   1603  O   LEU A 107     -16.384  26.152  32.234  1.00  0.75           O  
ATOM   1604  CB  LEU A 107     -15.935  26.351  35.442  1.00  0.75           C  
ATOM   1605  CG  LEU A 107     -16.070  25.867  36.862  1.00  0.75           C  
ATOM   1606  CD1 LEU A 107     -14.789  26.173  37.587  1.00  0.75           C  
ATOM   1607  CD2 LEU A 107     -17.258  26.510  37.522  1.00  0.75           C  
ATOM   1608  H   LEU A 107     -16.638  24.017  34.511  1.00  0.75           H  
ATOM   1609  HA  LEU A 107     -18.013  26.542  35.000  1.00  0.75           H  
ATOM   1610 1HB  LEU A 107     -15.090  25.819  35.011  1.00  0.75           H  
ATOM   1611 2HB  LEU A 107     -15.685  27.409  35.453  1.00  0.75           H  
ATOM   1612  HG  LEU A 107     -16.214  24.794  36.861  1.00  0.75           H  
ATOM   1613 1HD1 LEU A 107     -14.860  25.812  38.599  1.00  0.75           H  
ATOM   1614 2HD1 LEU A 107     -13.961  25.688  37.088  1.00  0.75           H  
ATOM   1615 3HD1 LEU A 107     -14.625  27.248  37.591  1.00  0.75           H  
ATOM   1616 1HD2 LEU A 107     -17.347  26.145  38.543  1.00  0.75           H  
ATOM   1617 2HD2 LEU A 107     -17.128  27.591  37.531  1.00  0.75           H  
ATOM   1618 3HD2 LEU A 107     -18.160  26.256  36.965  1.00  0.75           H  
ATOM   1619  N   PRO A 108     -17.212  28.079  33.046  1.00  0.79           N  
ATOM   1620  CA  PRO A 108     -16.893  28.943  31.933  1.00  0.79           C  
ATOM   1621  C   PRO A 108     -15.424  29.243  32.082  1.00  0.79           C  
ATOM   1622  O   PRO A 108     -14.840  28.837  33.083  1.00  0.79           O  
ATOM   1623  CB  PRO A 108     -17.794  30.159  32.152  1.00  0.79           C  
ATOM   1624  CG  PRO A 108     -17.972  30.224  33.647  1.00  0.79           C  
ATOM   1625  CD  PRO A 108     -18.013  28.766  34.102  1.00  0.79           C  
ATOM   1626  HA  PRO A 108     -17.106  28.427  30.985  1.00  0.79           H  
ATOM   1627 1HB  PRO A 108     -17.312  31.061  31.746  1.00  0.79           H  
ATOM   1628 2HB  PRO A 108     -18.742  30.027  31.612  1.00  0.79           H  
ATOM   1629 1HG  PRO A 108     -17.134  30.787  34.093  1.00  0.79           H  
ATOM   1630 2HG  PRO A 108     -18.893  30.774  33.897  1.00  0.79           H  
ATOM   1631 1HD  PRO A 108     -17.546  28.712  35.088  1.00  0.79           H  
ATOM   1632 2HD  PRO A 108     -19.052  28.393  34.105  1.00  0.79           H  
ATOM   1633  N   GLU A 109     -14.802  29.870  31.082  1.00  0.81           N  
ATOM   1634  CA  GLU A 109     -13.373  30.258  31.120  1.00  0.81           C  
ATOM   1635  C   GLU A 109     -12.440  29.043  30.948  1.00  0.81           C  
ATOM   1636  O   GLU A 109     -11.604  29.011  30.040  1.00  0.81           O  
ATOM   1637  CB  GLU A 109     -13.041  31.031  32.417  1.00  0.81           C  
ATOM   1638  CG  GLU A 109     -13.747  32.386  32.526  1.00  0.81           C  
ATOM   1639  CD  GLU A 109     -13.512  33.090  33.841  1.00  0.81           C  
ATOM   1640  OE1 GLU A 109     -12.924  32.500  34.712  1.00  0.81           O  
ATOM   1641  OE2 GLU A 109     -13.934  34.215  33.974  1.00  0.81           O  
ATOM   1642  H   GLU A 109     -15.343  30.135  30.271  1.00  0.81           H  
ATOM   1643  HA  GLU A 109     -13.188  30.933  30.283  1.00  0.81           H  
ATOM   1644 1HB  GLU A 109     -13.223  30.461  33.311  1.00  0.81           H  
ATOM   1645 2HB  GLU A 109     -11.972  31.252  32.415  1.00  0.81           H  
ATOM   1646 1HG  GLU A 109     -13.394  33.025  31.719  1.00  0.81           H  
ATOM   1647 2HG  GLU A 109     -14.817  32.234  32.390  1.00  0.81           H  
ATOM   1648  N   LEU A 110     -12.646  28.002  31.755  1.00  0.82           N  
ATOM   1649  CA  LEU A 110     -11.879  26.761  31.678  1.00  0.82           C  
ATOM   1650  C   LEU A 110     -12.165  26.048  30.377  1.00  0.82           C  
ATOM   1651  O   LEU A 110     -11.388  25.210  29.944  1.00  0.82           O  
ATOM   1652  CB  LEU A 110     -12.241  25.789  32.789  1.00  0.82           C  
ATOM   1653  CG  LEU A 110     -11.506  25.962  34.075  1.00  0.82           C  
ATOM   1654  CD1 LEU A 110     -11.876  27.313  34.686  1.00  0.82           C  
ATOM   1655  CD2 LEU A 110     -11.825  24.823  34.999  1.00  0.82           C  
ATOM   1656  H   LEU A 110     -13.355  28.106  32.471  1.00  0.82           H  
ATOM   1657  HA  LEU A 110     -10.817  26.996  31.729  1.00  0.82           H  
ATOM   1658 1HB  LEU A 110     -13.312  25.888  32.999  1.00  0.82           H  
ATOM   1659 2HB  LEU A 110     -12.054  24.775  32.434  1.00  0.82           H  
ATOM   1660  HG  LEU A 110     -10.455  25.964  33.870  1.00  0.82           H  
ATOM   1661 1HD1 LEU A 110     -11.332  27.459  35.618  1.00  0.82           H  
ATOM   1662 2HD1 LEU A 110     -11.625  28.103  33.988  1.00  0.82           H  
ATOM   1663 3HD1 LEU A 110     -12.949  27.342  34.886  1.00  0.82           H  
ATOM   1664 1HD2 LEU A 110     -11.273  24.959  35.914  1.00  0.82           H  
ATOM   1665 2HD2 LEU A 110     -12.888  24.808  35.208  1.00  0.82           H  
ATOM   1666 3HD2 LEU A 110     -11.539  23.880  34.536  1.00  0.82           H  
ATOM   1667  N   ALA A 111     -13.278  26.395  29.749  1.00  0.79           N  
ATOM   1668  CA  ALA A 111     -13.712  25.812  28.493  1.00  0.79           C  
ATOM   1669  C   ALA A 111     -12.646  25.979  27.407  1.00  0.79           C  
ATOM   1670  O   ALA A 111     -12.577  25.185  26.470  1.00  0.79           O  
ATOM   1671  CB  ALA A 111     -15.013  26.468  28.050  1.00  0.79           C  
ATOM   1672  H   ALA A 111     -13.859  27.095  30.185  1.00  0.79           H  
ATOM   1673  HA  ALA A 111     -13.873  24.746  28.650  1.00  0.79           H  
ATOM   1674 1HB  ALA A 111     -15.349  26.013  27.119  1.00  0.79           H  
ATOM   1675 2HB  ALA A 111     -15.771  26.326  28.823  1.00  0.79           H  
ATOM   1676 3HB  ALA A 111     -14.846  27.532  27.895  1.00  0.79           H  
ATOM   1677  N   GLY A 112     -11.843  27.044  27.504  1.00  0.76           N  
ATOM   1678  CA  GLY A 112     -10.805  27.303  26.518  1.00  0.76           C  
ATOM   1679  C   GLY A 112      -9.430  26.743  26.917  1.00  0.76           C  
ATOM   1680  O   GLY A 112      -8.439  27.038  26.249  1.00  0.76           O  
ATOM   1681  H   GLY A 112     -11.917  27.670  28.306  1.00  0.76           H  
ATOM   1682 1HA  GLY A 112     -11.105  26.875  25.563  1.00  0.76           H  
ATOM   1683 2HA  GLY A 112     -10.724  28.378  26.368  1.00  0.76           H  
ATOM   1684  N   LYS A 113      -9.354  25.966  28.007  1.00  0.71           N  
ATOM   1685  CA  LYS A 113      -8.071  25.463  28.524  1.00  0.71           C  
ATOM   1686  C   LYS A 113      -8.071  23.954  28.762  1.00  0.71           C  
ATOM   1687  O   LYS A 113      -9.126  23.348  28.960  1.00  0.71           O  
ATOM   1688  CB  LYS A 113      -7.738  26.147  29.860  1.00  0.71           C  
ATOM   1689  CG  LYS A 113      -7.584  27.676  29.790  1.00  0.71           C  
ATOM   1690  CD  LYS A 113      -7.205  28.241  31.150  1.00  0.71           C  
ATOM   1691  CE  LYS A 113      -7.062  29.765  31.150  1.00  0.71           C  
ATOM   1692  NZ  LYS A 113      -8.340  30.443  30.866  1.00  0.71           N  
ATOM   1693  H   LYS A 113     -10.200  25.731  28.524  1.00  0.71           H  
ATOM   1694  HA  LYS A 113      -7.285  25.685  27.800  1.00  0.71           H  
ATOM   1695 1HB  LYS A 113      -8.523  25.920  30.586  1.00  0.71           H  
ATOM   1696 2HB  LYS A 113      -6.802  25.734  30.251  1.00  0.71           H  
ATOM   1697 1HG  LYS A 113      -6.799  27.931  29.068  1.00  0.71           H  
ATOM   1698 2HG  LYS A 113      -8.522  28.130  29.467  1.00  0.71           H  
ATOM   1699 1HD  LYS A 113      -7.926  27.939  31.914  1.00  0.71           H  
ATOM   1700 2HD  LYS A 113      -6.237  27.832  31.395  1.00  0.71           H  
ATOM   1701 1HE  LYS A 113      -6.722  30.075  32.131  1.00  0.71           H  
ATOM   1702 2HE  LYS A 113      -6.321  30.064  30.407  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 113      -8.218  31.451  30.896  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 113      -8.674  30.169  29.957  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 113      -8.998  30.159  31.574  1.00  0.71           H  
ATOM   1706  N   THR A 114      -6.885  23.349  28.789  1.00  0.67           N  
ATOM   1707  CA  THR A 114      -6.784  21.950  29.214  1.00  0.67           C  
ATOM   1708  C   THR A 114      -6.410  21.919  30.679  1.00  0.67           C  
ATOM   1709  O   THR A 114      -5.378  22.472  31.054  1.00  0.67           O  
ATOM   1710  CB  THR A 114      -5.735  21.170  28.402  1.00  0.67           C  
ATOM   1711  OG1 THR A 114      -6.124  21.122  27.036  1.00  0.67           O  
ATOM   1712  CG2 THR A 114      -5.549  19.778  28.928  1.00  0.67           C  
ATOM   1713  H   THR A 114      -6.035  23.877  28.572  1.00  0.67           H  
ATOM   1714  HA  THR A 114      -7.749  21.459  29.101  1.00  0.67           H  
ATOM   1715  HB  THR A 114      -4.783  21.700  28.468  1.00  0.67           H  
ATOM   1716  HG1 THR A 114      -6.753  20.360  26.901  1.00  0.67           H  
ATOM   1717 1HG2 THR A 114      -4.792  19.284  28.332  1.00  0.67           H  
ATOM   1718 2HG2 THR A 114      -5.229  19.823  29.960  1.00  0.67           H  
ATOM   1719 3HG2 THR A 114      -6.473  19.238  28.859  1.00  0.67           H  
ATOM   1720  N   VAL A 115      -7.243  21.290  31.498  1.00  0.64           N  
ATOM   1721  CA  VAL A 115      -6.998  21.215  32.927  1.00  0.64           C  
ATOM   1722  C   VAL A 115      -6.885  19.752  33.328  1.00  0.64           C  
ATOM   1723  O   VAL A 115      -7.803  18.974  33.085  1.00  0.64           O  
ATOM   1724  CB  VAL A 115      -8.147  21.878  33.708  1.00  0.64           C  
ATOM   1725  CG1 VAL A 115      -7.888  21.806  35.199  1.00  0.64           C  
ATOM   1726  CG2 VAL A 115      -8.337  23.327  33.236  1.00  0.64           C  
ATOM   1727  H   VAL A 115      -8.085  20.866  31.114  1.00  0.64           H  
ATOM   1728  HA  VAL A 115      -6.077  21.733  33.153  1.00  0.64           H  
ATOM   1729  HB  VAL A 115      -9.029  21.327  33.519  1.00  0.64           H  
ATOM   1730 1HG1 VAL A 115      -8.725  22.252  35.726  1.00  0.64           H  
ATOM   1731 2HG1 VAL A 115      -7.776  20.764  35.506  1.00  0.64           H  
ATOM   1732 3HG1 VAL A 115      -6.971  22.354  35.432  1.00  0.64           H  
ATOM   1733 1HG2 VAL A 115      -9.165  23.769  33.769  1.00  0.64           H  
ATOM   1734 2HG2 VAL A 115      -7.436  23.898  33.426  1.00  0.64           H  
ATOM   1735 3HG2 VAL A 115      -8.554  23.338  32.165  1.00  0.64           H  
ATOM   1736  N   VAL A 116      -5.766  19.381  33.922  1.00  0.62           N  
ATOM   1737  CA  VAL A 116      -5.552  17.997  34.315  1.00  0.62           C  
ATOM   1738  C   VAL A 116      -5.350  17.890  35.810  1.00  0.62           C  
ATOM   1739  O   VAL A 116      -4.500  18.574  36.377  1.00  0.62           O  
ATOM   1740  CB  VAL A 116      -4.338  17.408  33.587  1.00  0.62           C  
ATOM   1741  CG1 VAL A 116      -4.096  15.976  34.032  1.00  0.62           C  
ATOM   1742  CG2 VAL A 116      -4.566  17.450  32.091  1.00  0.62           C  
ATOM   1743  H   VAL A 116      -5.047  20.082  34.086  1.00  0.62           H  
ATOM   1744  HA  VAL A 116      -6.427  17.418  34.038  1.00  0.62           H  
ATOM   1745  HB  VAL A 116      -3.478  17.971  33.834  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 116      -3.223  15.582  33.510  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 116      -3.917  15.944  35.107  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 116      -4.972  15.369  33.792  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 116      -3.702  17.032  31.592  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 116      -5.441  16.870  31.839  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 116      -4.710  18.474  31.777  1.00  0.62           H  
ATOM   1752  N   LEU A 117      -6.105  17.014  36.447  1.00  0.61           N  
ATOM   1753  CA  LEU A 117      -5.986  16.868  37.880  1.00  0.61           C  
ATOM   1754  C   LEU A 117      -5.106  15.691  38.232  1.00  0.61           C  
ATOM   1755  O   LEU A 117      -5.178  14.635  37.609  1.00  0.61           O  
ATOM   1756  CB  LEU A 117      -7.364  16.684  38.508  1.00  0.61           C  
ATOM   1757  CG  LEU A 117      -8.202  17.952  38.605  1.00  0.61           C  
ATOM   1758  CD1 LEU A 117      -8.854  18.232  37.243  1.00  0.61           C  
ATOM   1759  CD2 LEU A 117      -9.206  17.817  39.722  1.00  0.61           C  
ATOM   1760  H   LEU A 117      -6.796  16.479  35.926  1.00  0.61           H  
ATOM   1761  HA  LEU A 117      -5.535  17.769  38.293  1.00  0.61           H  
ATOM   1762 1HB  LEU A 117      -7.923  15.962  37.916  1.00  0.61           H  
ATOM   1763 2HB  LEU A 117      -7.240  16.281  39.515  1.00  0.61           H  
ATOM   1764  HG  LEU A 117      -7.566  18.771  38.824  1.00  0.61           H  
ATOM   1765 1HD1 LEU A 117      -9.429  19.143  37.291  1.00  0.61           H  
ATOM   1766 2HD1 LEU A 117      -8.093  18.337  36.479  1.00  0.61           H  
ATOM   1767 3HD1 LEU A 117      -9.508  17.404  36.977  1.00  0.61           H  
ATOM   1768 1HD2 LEU A 117      -9.781  18.730  39.789  1.00  0.61           H  
ATOM   1769 2HD2 LEU A 117      -9.867  16.986  39.535  1.00  0.61           H  
ATOM   1770 3HD2 LEU A 117      -8.680  17.648  40.664  1.00  0.61           H  
ATOM   1771  N   SER A 118      -4.308  15.857  39.271  1.00  0.63           N  
ATOM   1772  CA  SER A 118      -3.417  14.810  39.744  1.00  0.63           C  
ATOM   1773  C   SER A 118      -3.429  14.723  41.263  1.00  0.63           C  
ATOM   1774  O   SER A 118      -3.992  15.586  41.940  1.00  0.63           O  
ATOM   1775  CB  SER A 118      -2.017  15.095  39.266  1.00  0.63           C  
ATOM   1776  OG  SER A 118      -1.531  16.297  39.867  1.00  0.63           O  
ATOM   1777  H   SER A 118      -4.266  16.774  39.711  1.00  0.63           H  
ATOM   1778  HA  SER A 118      -3.741  13.852  39.332  1.00  0.63           H  
ATOM   1779 1HB  SER A 118      -1.360  14.262  39.512  1.00  0.63           H  
ATOM   1780 2HB  SER A 118      -2.025  15.202  38.183  1.00  0.63           H  
ATOM   1781  HG  SER A 118      -2.209  16.980  39.668  1.00  0.63           H  
ATOM   1782  N   GLY A 119      -2.818  13.666  41.774  1.00  0.66           N  
ATOM   1783  CA  GLY A 119      -2.706  13.383  43.198  1.00  0.66           C  
ATOM   1784  C   GLY A 119      -1.908  12.099  43.310  1.00  0.66           C  
ATOM   1785  O   GLY A 119      -1.313  11.670  42.319  1.00  0.66           O  
ATOM   1786  H   GLY A 119      -2.403  13.010  41.131  1.00  0.66           H  
ATOM   1787 1HA  GLY A 119      -2.199  14.197  43.712  1.00  0.66           H  
ATOM   1788 2HA  GLY A 119      -3.690  13.269  43.649  1.00  0.66           H  
ATOM   1789  N   ALA A 120      -1.835  11.512  44.491  1.00  0.70           N  
ATOM   1790  CA  ALA A 120      -1.045  10.298  44.659  1.00  0.70           C  
ATOM   1791  C   ALA A 120      -1.490   9.510  45.863  1.00  0.70           C  
ATOM   1792  O   ALA A 120      -2.079  10.068  46.793  1.00  0.70           O  
ATOM   1793  CB  ALA A 120       0.416  10.645  44.796  1.00  0.70           C  
ATOM   1794  H   ALA A 120      -2.332  11.902  45.278  1.00  0.70           H  
ATOM   1795  HA  ALA A 120      -1.187   9.668  43.784  1.00  0.70           H  
ATOM   1796 1HB  ALA A 120       1.002   9.732  44.901  1.00  0.70           H  
ATOM   1797 2HB  ALA A 120       0.739  11.178  43.922  1.00  0.70           H  
ATOM   1798 3HB  ALA A 120       0.562  11.256  45.678  1.00  0.70           H  
ATOM   1799  N   MET A 121      -1.183   8.217  45.866  1.00  0.77           N  
ATOM   1800  CA  MET A 121      -1.472   7.401  47.033  1.00  0.77           C  
ATOM   1801  C   MET A 121      -0.548   7.755  48.190  1.00  0.77           C  
ATOM   1802  O   MET A 121      -0.999   7.830  49.338  1.00  0.77           O  
ATOM   1803  CB  MET A 121      -1.317   5.918  46.706  1.00  0.77           C  
ATOM   1804  CG  MET A 121      -2.317   5.348  45.711  1.00  0.77           C  
ATOM   1805  SD  MET A 121      -4.009   5.506  46.286  1.00  0.77           S  
ATOM   1806  CE  MET A 121      -4.473   6.923  45.373  1.00  0.77           C  
ATOM   1807  H   MET A 121      -0.710   7.812  45.051  1.00  0.77           H  
ATOM   1808  HA  MET A 121      -2.496   7.596  47.350  1.00  0.77           H  
ATOM   1809 1HB  MET A 121      -0.319   5.758  46.288  1.00  0.77           H  
ATOM   1810 2HB  MET A 121      -1.379   5.338  47.624  1.00  0.77           H  
ATOM   1811 1HG  MET A 121      -2.220   5.878  44.758  1.00  0.77           H  
ATOM   1812 2HG  MET A 121      -2.110   4.292  45.535  1.00  0.77           H  
ATOM   1813 1HE  MET A 121      -5.492   7.192  45.614  1.00  0.77           H  
ATOM   1814 2HE  MET A 121      -3.811   7.729  45.639  1.00  0.77           H  
ATOM   1815 3HE  MET A 121      -4.386   6.713  44.309  1.00  0.77           H  
ATOM   1816  N   VAL A 122       0.734   8.015  47.895  1.00  0.86           N  
ATOM   1817  CA  VAL A 122       1.648   8.360  48.989  1.00  0.86           C  
ATOM   1818  C   VAL A 122       2.468   9.637  48.688  1.00  0.86           C  
ATOM   1819  O   VAL A 122       2.861   9.849  47.535  1.00  0.86           O  
ATOM   1820  CB  VAL A 122       2.604   7.190  49.269  1.00  0.86           C  
ATOM   1821  CG1 VAL A 122       1.850   5.950  49.703  1.00  0.86           C  
ATOM   1822  CG2 VAL A 122       3.372   6.944  48.080  1.00  0.86           C  
ATOM   1823  H   VAL A 122       1.062   7.917  46.921  1.00  0.86           H  
ATOM   1824  HA  VAL A 122       1.035   8.497  49.864  1.00  0.86           H  
ATOM   1825  HB  VAL A 122       3.273   7.456  50.075  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 122       2.558   5.148  49.901  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 122       1.284   6.169  50.610  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 122       1.168   5.636  48.918  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 122       4.076   6.135  48.261  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 122       2.708   6.674  47.263  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 122       3.901   7.855  47.842  1.00  0.86           H  
ATOM   1832  N   PRO A 123       2.888  10.407  49.725  1.00  0.97           N  
ATOM   1833  CA  PRO A 123       3.661  11.644  49.635  1.00  0.97           C  
ATOM   1834  C   PRO A 123       4.933  11.462  48.852  1.00  0.97           C  
ATOM   1835  O   PRO A 123       5.605  10.443  48.980  1.00  0.97           O  
ATOM   1836  CB  PRO A 123       3.990  11.943  51.094  1.00  0.97           C  
ATOM   1837  CG  PRO A 123       2.888  11.305  51.871  1.00  0.97           C  
ATOM   1838  CD  PRO A 123       2.548  10.046  51.134  1.00  0.97           C  
ATOM   1839  HA  PRO A 123       3.042  12.437  49.196  1.00  0.97           H  
ATOM   1840 1HB  PRO A 123       4.985  11.572  51.348  1.00  0.97           H  
ATOM   1841 2HB  PRO A 123       4.016  13.038  51.240  1.00  0.97           H  
ATOM   1842 1HG  PRO A 123       3.214  11.122  52.905  1.00  0.97           H  
ATOM   1843 2HG  PRO A 123       2.047  11.991  51.921  1.00  0.97           H  
ATOM   1844 1HD  PRO A 123       3.149   9.209  51.501  1.00  0.97           H  
ATOM   1845 2HD  PRO A 123       1.477   9.908  51.290  1.00  0.97           H  
ATOM   1846  N   GLY A 124       5.315  12.475  48.091  1.00  1.11           N  
ATOM   1847  CA  GLY A 124       6.495  12.394  47.244  1.00  1.11           C  
ATOM   1848  C   GLY A 124       7.812  12.142  47.974  1.00  1.11           C  
ATOM   1849  O   GLY A 124       8.772  11.629  47.397  1.00  1.11           O  
ATOM   1850  H   GLY A 124       4.775  13.344  48.057  1.00  1.11           H  
ATOM   1851 1HA  GLY A 124       6.345  11.635  46.486  1.00  1.11           H  
ATOM   1852 2HA  GLY A 124       6.567  13.329  46.717  1.00  1.11           H  
ATOM   1853  N   ARG A 125       7.846  12.423  49.268  1.00  1.24           N  
ATOM   1854  CA  ARG A 125       9.067  12.261  50.033  1.00  1.24           C  
ATOM   1855  C   ARG A 125       9.270  10.859  50.620  1.00  1.24           C  
ATOM   1856  O   ARG A 125      10.243  10.638  51.341  1.00  1.24           O  
ATOM   1857  CB  ARG A 125       9.110  13.262  51.166  1.00  1.24           C  
ATOM   1858  CG  ARG A 125       9.014  14.725  50.749  1.00  1.24           C  
ATOM   1859  CD  ARG A 125      10.113  15.210  49.853  1.00  1.24           C  
ATOM   1860  NE  ARG A 125       9.959  16.656  49.571  1.00  1.24           N  
ATOM   1861  CZ  ARG A 125      10.642  17.344  48.619  1.00  1.24           C  
ATOM   1862  NH1 ARG A 125      11.519  16.703  47.868  1.00  1.24           N  
ATOM   1863  NH2 ARG A 125      10.445  18.654  48.422  1.00  1.24           N  
ATOM   1864  H   ARG A 125       7.020  12.799  49.707  1.00  1.24           H  
ATOM   1865  HA  ARG A 125       9.906  12.474  49.370  1.00  1.24           H  
ATOM   1866 1HB  ARG A 125       8.284  13.070  51.853  1.00  1.24           H  
ATOM   1867 2HB  ARG A 125      10.036  13.142  51.726  1.00  1.24           H  
ATOM   1868 1HG  ARG A 125       8.049  14.923  50.273  1.00  1.24           H  
ATOM   1869 2HG  ARG A 125       9.088  15.304  51.655  1.00  1.24           H  
ATOM   1870 1HD  ARG A 125      11.077  15.053  50.331  1.00  1.24           H  
ATOM   1871 2HD  ARG A 125      10.078  14.670  48.907  1.00  1.24           H  
ATOM   1872  HE  ARG A 125       9.293  17.176  50.176  1.00  1.24           H  
ATOM   1873 1HH1 ARG A 125      11.677  15.714  48.008  1.00  1.24           H  
ATOM   1874 2HH1 ARG A 125      12.032  17.204  47.153  1.00  1.24           H  
ATOM   1875 1HH2 ARG A 125       9.761  19.202  48.980  1.00  1.24           H  
ATOM   1876 2HH2 ARG A 125      10.963  19.138  47.702  1.00  1.24           H  
ATOM   1877  N   VAL A 126       8.404   9.886  50.296  1.00  1.33           N  
ATOM   1878  CA  VAL A 126       8.600   8.546  50.874  1.00  1.33           C  
ATOM   1879  C   VAL A 126       9.494   7.674  49.975  1.00  1.33           C  
ATOM   1880  O   VAL A 126       9.595   6.462  50.165  1.00  1.33           O  
ATOM   1881  CB  VAL A 126       7.274   7.784  51.106  1.00  1.33           C  
ATOM   1882  CG1 VAL A 126       6.346   8.598  51.992  1.00  1.33           C  
ATOM   1883  CG2 VAL A 126       6.637   7.432  49.811  1.00  1.33           C  
ATOM   1884  H   VAL A 126       7.593  10.085  49.703  1.00  1.33           H  
ATOM   1885  HA  VAL A 126       9.092   8.660  51.841  1.00  1.33           H  
ATOM   1886  HB  VAL A 126       7.501   6.865  51.644  1.00  1.33           H  
ATOM   1887 1HG1 VAL A 126       5.430   8.036  52.177  1.00  1.33           H  
ATOM   1888 2HG1 VAL A 126       6.839   8.814  52.936  1.00  1.33           H  
ATOM   1889 3HG1 VAL A 126       6.103   9.527  51.484  1.00  1.33           H  
ATOM   1890 1HG2 VAL A 126       5.726   6.878  49.996  1.00  1.33           H  
ATOM   1891 2HG2 VAL A 126       6.414   8.314  49.312  1.00  1.33           H  
ATOM   1892 3HG2 VAL A 126       7.314   6.829  49.214  1.00  1.33           H  
ATOM   1893  N   GLY A 127      10.083   8.266  48.935  1.00  1.35           N  
ATOM   1894  CA  GLY A 127      11.046   7.570  48.071  1.00  1.35           C  
ATOM   1895  C   GLY A 127      10.419   6.719  46.974  1.00  1.35           C  
ATOM   1896  O   GLY A 127      10.653   6.936  45.789  1.00  1.35           O  
ATOM   1897  H   GLY A 127       9.912   9.252  48.788  1.00  1.35           H  
ATOM   1898 1HA  GLY A 127      11.701   8.313  47.614  1.00  1.35           H  
ATOM   1899 2HA  GLY A 127      11.683   6.942  48.691  1.00  1.35           H  
ATOM   1900  N   GLY A 128       9.591   5.770  47.384  1.00  1.30           N  
ATOM   1901  CA  GLY A 128       8.895   4.843  46.484  1.00  1.30           C  
ATOM   1902  C   GLY A 128       7.561   5.397  45.981  1.00  1.30           C  
ATOM   1903  O   GLY A 128       6.710   4.653  45.495  1.00  1.30           O  
ATOM   1904  H   GLY A 128       9.472   5.689  48.395  1.00  1.30           H  
ATOM   1905 1HA  GLY A 128       9.538   4.621  45.633  1.00  1.30           H  
ATOM   1906 2HA  GLY A 128       8.724   3.903  47.006  1.00  1.30           H  
ATOM   1907  N   SER A 129       7.363   6.691  46.167  1.00  1.20           N  
ATOM   1908  CA  SER A 129       6.125   7.371  45.833  1.00  1.20           C  
ATOM   1909  C   SER A 129       5.740   7.358  44.372  1.00  1.20           C  
ATOM   1910  O   SER A 129       6.563   7.556  43.479  1.00  1.20           O  
ATOM   1911  CB  SER A 129       6.191   8.817  46.252  1.00  1.20           C  
ATOM   1912  OG  SER A 129       5.006   9.513  45.900  1.00  1.20           O  
ATOM   1913  H   SER A 129       8.120   7.228  46.563  1.00  1.20           H  
ATOM   1914  HA  SER A 129       5.336   6.870  46.367  1.00  1.20           H  
ATOM   1915 1HB  SER A 129       6.360   8.894  47.280  1.00  1.20           H  
ATOM   1916 2HB  SER A 129       7.040   9.283  45.758  1.00  1.20           H  
ATOM   1917  HG  SER A 129       4.334   9.392  46.633  1.00  1.20           H  
ATOM   1918  N   ASP A 130       4.441   7.234  44.151  1.00  1.08           N  
ATOM   1919  CA  ASP A 130       3.815   7.317  42.843  1.00  1.08           C  
ATOM   1920  C   ASP A 130       3.645   8.758  42.370  1.00  1.08           C  
ATOM   1921  O   ASP A 130       3.292   9.001  41.216  1.00  1.08           O  
ATOM   1922  CB  ASP A 130       2.467   6.569  42.866  1.00  1.08           C  
ATOM   1923  CG  ASP A 130       1.424   7.087  43.950  1.00  1.08           C  
ATOM   1924  OD1 ASP A 130       1.806   7.224  45.108  1.00  1.08           O  
ATOM   1925  OD2 ASP A 130       0.270   7.328  43.624  1.00  1.08           O  
ATOM   1926  H   ASP A 130       3.849   7.066  44.950  1.00  1.08           H  
ATOM   1927  HA  ASP A 130       4.462   6.808  42.127  1.00  1.08           H  
ATOM   1928 1HB  ASP A 130       2.003   6.653  41.880  1.00  1.08           H  
ATOM   1929 2HB  ASP A 130       2.652   5.509  43.043  1.00  1.08           H  
ATOM   1930  N   ALA A 131       3.911   9.713  43.259  1.00  0.98           N  
ATOM   1931  CA  ALA A 131       3.724  11.119  42.968  1.00  0.98           C  
ATOM   1932  C   ALA A 131       4.528  11.605  41.783  1.00  0.98           C  
ATOM   1933  O   ALA A 131       3.978  12.235  40.892  1.00  0.98           O  
ATOM   1934  CB  ALA A 131       4.148  11.933  44.176  1.00  0.98           C  
ATOM   1935  H   ALA A 131       4.239   9.457  44.182  1.00  0.98           H  
ATOM   1936  HA  ALA A 131       2.671  11.283  42.751  1.00  0.98           H  
ATOM   1937 1HB  ALA A 131       3.987  12.977  43.965  1.00  0.98           H  
ATOM   1938 2HB  ALA A 131       3.565  11.631  45.046  1.00  0.98           H  
ATOM   1939 3HB  ALA A 131       5.199  11.759  44.374  1.00  0.98           H  
ATOM   1940  N   ALA A 132       5.810  11.256  41.704  1.00  0.91           N  
ATOM   1941  CA  ALA A 132       6.619  11.745  40.588  1.00  0.91           C  
ATOM   1942  C   ALA A 132       6.078  11.244  39.261  1.00  0.91           C  
ATOM   1943  O   ALA A 132       6.114  11.939  38.241  1.00  0.91           O  
ATOM   1944  CB  ALA A 132       8.057  11.310  40.757  1.00  0.91           C  
ATOM   1945  H   ALA A 132       6.228  10.690  42.429  1.00  0.91           H  
ATOM   1946  HA  ALA A 132       6.568  12.827  40.579  1.00  0.91           H  
ATOM   1947 1HB  ALA A 132       8.651  11.701  39.932  1.00  0.91           H  
ATOM   1948 2HB  ALA A 132       8.442  11.692  41.690  1.00  0.91           H  
ATOM   1949 3HB  ALA A 132       8.109  10.223  40.761  1.00  0.91           H  
ATOM   1950  N   PHE A 133       5.582  10.014  39.279  1.00  0.88           N  
ATOM   1951  CA  PHE A 133       5.054   9.364  38.098  1.00  0.88           C  
ATOM   1952  C   PHE A 133       3.747  10.024  37.687  1.00  0.88           C  
ATOM   1953  O   PHE A 133       3.548  10.373  36.516  1.00  0.88           O  
ATOM   1954  CB  PHE A 133       4.871   7.871  38.387  1.00  0.88           C  
ATOM   1955  CG  PHE A 133       4.414   7.040  37.236  1.00  0.88           C  
ATOM   1956  CD1 PHE A 133       5.281   6.769  36.186  1.00  0.88           C  
ATOM   1957  CD2 PHE A 133       3.147   6.483  37.211  1.00  0.88           C  
ATOM   1958  CE1 PHE A 133       4.887   5.975  35.130  1.00  0.88           C  
ATOM   1959  CE2 PHE A 133       2.761   5.679  36.155  1.00  0.88           C  
ATOM   1960  CZ  PHE A 133       3.626   5.431  35.116  1.00  0.88           C  
ATOM   1961  H   PHE A 133       5.564   9.514  40.157  1.00  0.88           H  
ATOM   1962  HA  PHE A 133       5.769   9.477  37.286  1.00  0.88           H  
ATOM   1963 1HB  PHE A 133       5.811   7.460  38.750  1.00  0.88           H  
ATOM   1964 2HB  PHE A 133       4.143   7.753  39.188  1.00  0.88           H  
ATOM   1965  HD1 PHE A 133       6.286   7.195  36.203  1.00  0.88           H  
ATOM   1966  HD2 PHE A 133       2.458   6.677  38.041  1.00  0.88           H  
ATOM   1967  HE1 PHE A 133       5.579   5.774  34.312  1.00  0.88           H  
ATOM   1968  HE2 PHE A 133       1.783   5.235  36.140  1.00  0.88           H  
ATOM   1969  HZ  PHE A 133       3.314   4.795  34.288  1.00  0.88           H  
ATOM   1970  N   ASN A 134       2.855  10.224  38.659  1.00  0.87           N  
ATOM   1971  CA  ASN A 134       1.553  10.810  38.387  1.00  0.87           C  
ATOM   1972  C   ASN A 134       1.711  12.249  37.859  1.00  0.87           C  
ATOM   1973  O   ASN A 134       1.003  12.649  36.934  1.00  0.87           O  
ATOM   1974  CB  ASN A 134       0.713  10.779  39.658  1.00  0.87           C  
ATOM   1975  CG  ASN A 134       0.303   9.357  40.079  1.00  0.87           C  
ATOM   1976  OD1 ASN A 134       0.311   8.390  39.291  1.00  0.87           O  
ATOM   1977  ND2 ASN A 134      -0.047   9.240  41.334  1.00  0.87           N  
ATOM   1978  H   ASN A 134       3.079   9.935  39.611  1.00  0.87           H  
ATOM   1979  HA  ASN A 134       1.059  10.225  37.611  1.00  0.87           H  
ATOM   1980 1HB  ASN A 134       1.282  11.231  40.478  1.00  0.87           H  
ATOM   1981 2HB  ASN A 134      -0.188  11.378  39.521  1.00  0.87           H  
ATOM   1982 1HD2 ASN A 134      -0.290   8.342  41.759  1.00  0.87           H  
ATOM   1983 2HD2 ASN A 134      -0.088  10.067  41.915  1.00  0.87           H  
ATOM   1984  N   ILE A 135       2.669  13.002  38.423  1.00  0.88           N  
ATOM   1985  CA  ILE A 135       2.961  14.387  38.032  1.00  0.88           C  
ATOM   1986  C   ILE A 135       3.583  14.458  36.650  1.00  0.88           C  
ATOM   1987  O   ILE A 135       3.160  15.252  35.804  1.00  0.88           O  
ATOM   1988  CB  ILE A 135       3.954  15.011  39.005  1.00  0.88           C  
ATOM   1989  CG1 ILE A 135       3.365  15.175  40.377  1.00  0.88           C  
ATOM   1990  CG2 ILE A 135       4.437  16.381  38.466  1.00  0.88           C  
ATOM   1991  CD1 ILE A 135       4.437  15.421  41.372  1.00  0.88           C  
ATOM   1992  H   ILE A 135       3.209  12.603  39.191  1.00  0.88           H  
ATOM   1993  HA  ILE A 135       2.034  14.956  38.035  1.00  0.88           H  
ATOM   1994  HB  ILE A 135       4.796  14.336  39.109  1.00  0.88           H  
ATOM   1995 1HG1 ILE A 135       2.688  16.028  40.379  1.00  0.88           H  
ATOM   1996 2HG1 ILE A 135       2.797  14.294  40.655  1.00  0.88           H  
ATOM   1997 1HG2 ILE A 135       5.166  16.800  39.156  1.00  0.88           H  
ATOM   1998 2HG2 ILE A 135       4.902  16.251  37.490  1.00  0.88           H  
ATOM   1999 3HG2 ILE A 135       3.590  17.059  38.376  1.00  0.88           H  
ATOM   2000 1HD1 ILE A 135       4.022  15.549  42.338  1.00  0.88           H  
ATOM   2001 2HD1 ILE A 135       5.103  14.575  41.384  1.00  0.88           H  
ATOM   2002 3HD1 ILE A 135       4.976  16.298  41.078  1.00  0.88           H  
ATOM   2003  N   GLY A 136       4.602  13.628  36.410  1.00  0.90           N  
ATOM   2004  CA  GLY A 136       5.268  13.602  35.122  1.00  0.90           C  
ATOM   2005  C   GLY A 136       4.234  13.325  34.050  1.00  0.90           C  
ATOM   2006  O   GLY A 136       4.150  14.038  33.042  1.00  0.90           O  
ATOM   2007  H   GLY A 136       4.938  12.993  37.135  1.00  0.90           H  
ATOM   2008 1HA  GLY A 136       5.761  14.556  34.939  1.00  0.90           H  
ATOM   2009 2HA  GLY A 136       6.031  12.822  35.123  1.00  0.90           H  
ATOM   2010  N   PHE A 137       3.446  12.275  34.268  1.00  0.92           N  
ATOM   2011  CA  PHE A 137       2.404  11.905  33.343  1.00  0.92           C  
ATOM   2012  C   PHE A 137       1.401  13.031  33.147  1.00  0.92           C  
ATOM   2013  O   PHE A 137       1.043  13.337  32.012  1.00  0.92           O  
ATOM   2014  CB  PHE A 137       1.685  10.650  33.787  1.00  0.92           C  
ATOM   2015  CG  PHE A 137       0.659  10.305  32.849  1.00  0.92           C  
ATOM   2016  CD1 PHE A 137       0.997   9.732  31.642  1.00  0.92           C  
ATOM   2017  CD2 PHE A 137      -0.632  10.540  33.142  1.00  0.92           C  
ATOM   2018  CE1 PHE A 137       0.033   9.410  30.741  1.00  0.92           C  
ATOM   2019  CE2 PHE A 137      -1.605  10.226  32.257  1.00  0.92           C  
ATOM   2020  CZ  PHE A 137      -1.266   9.652  31.042  1.00  0.92           C  
ATOM   2021  H   PHE A 137       3.564  11.713  35.113  1.00  0.92           H  
ATOM   2022  HA  PHE A 137       2.867  11.697  32.379  1.00  0.92           H  
ATOM   2023 1HB  PHE A 137       2.388   9.821  33.875  1.00  0.92           H  
ATOM   2024 2HB  PHE A 137       1.229  10.811  34.768  1.00  0.92           H  
ATOM   2025  HD1 PHE A 137       2.047   9.543  31.413  1.00  0.92           H  
ATOM   2026  HD2 PHE A 137      -0.861  10.985  34.100  1.00  0.92           H  
ATOM   2027  HE1 PHE A 137       0.297   8.953  29.789  1.00  0.92           H  
ATOM   2028  HE2 PHE A 137      -2.640  10.419  32.511  1.00  0.92           H  
ATOM   2029  HZ  PHE A 137      -2.019   9.377  30.322  1.00  0.92           H  
ATOM   2030  N   ALA A 138       0.925  13.638  34.239  1.00  0.95           N  
ATOM   2031  CA  ALA A 138      -0.047  14.714  34.141  1.00  0.95           C  
ATOM   2032  C   ALA A 138       0.477  15.865  33.300  1.00  0.95           C  
ATOM   2033  O   ALA A 138      -0.268  16.445  32.507  1.00  0.95           O  
ATOM   2034  CB  ALA A 138      -0.382  15.226  35.522  1.00  0.95           C  
ATOM   2035  H   ALA A 138       1.222  13.342  35.168  1.00  0.95           H  
ATOM   2036  HA  ALA A 138      -0.944  14.316  33.669  1.00  0.95           H  
ATOM   2037 1HB  ALA A 138      -1.129  16.001  35.455  1.00  0.95           H  
ATOM   2038 2HB  ALA A 138      -0.770  14.406  36.123  1.00  0.95           H  
ATOM   2039 3HB  ALA A 138       0.517  15.623  35.990  1.00  0.95           H  
ATOM   2040  N   CYS A 139       1.773  16.172  33.427  1.00  0.98           N  
ATOM   2041  CA  CYS A 139       2.360  17.249  32.647  1.00  0.98           C  
ATOM   2042  C   CYS A 139       2.310  16.869  31.178  1.00  0.98           C  
ATOM   2043  O   CYS A 139       1.885  17.657  30.325  1.00  0.98           O  
ATOM   2044  CB  CYS A 139       3.833  17.452  33.046  1.00  0.98           C  
ATOM   2045  SG  CYS A 139       4.124  18.076  34.739  1.00  0.98           S  
ATOM   2046  H   CYS A 139       2.348  15.672  34.107  1.00  0.98           H  
ATOM   2047  HA  CYS A 139       1.791  18.161  32.780  1.00  0.98           H  
ATOM   2048 1HB  CYS A 139       4.364  16.512  32.949  1.00  0.98           H  
ATOM   2049 2HB  CYS A 139       4.293  18.150  32.351  1.00  0.98           H  
ATOM   2050  HG  CYS A 139       3.662  16.950  35.352  1.00  0.98           H  
ATOM   2051  N   ALA A 140       2.689  15.622  30.884  1.00  1.02           N  
ATOM   2052  CA  ALA A 140       2.679  15.147  29.511  1.00  1.02           C  
ATOM   2053  C   ALA A 140       1.275  15.172  28.936  1.00  1.02           C  
ATOM   2054  O   ALA A 140       1.075  15.557  27.784  1.00  1.02           O  
ATOM   2055  CB  ALA A 140       3.221  13.729  29.448  1.00  1.02           C  
ATOM   2056  H   ALA A 140       3.019  15.004  31.629  1.00  1.02           H  
ATOM   2057  HA  ALA A 140       3.307  15.809  28.916  1.00  1.02           H  
ATOM   2058 1HB  ALA A 140       3.227  13.389  28.415  1.00  1.02           H  
ATOM   2059 2HB  ALA A 140       4.235  13.713  29.847  1.00  1.02           H  
ATOM   2060 3HB  ALA A 140       2.591  13.073  30.040  1.00  1.02           H  
ATOM   2061  N   ALA A 141       0.298  14.780  29.751  1.00  1.06           N  
ATOM   2062  CA  ALA A 141      -1.080  14.743  29.319  1.00  1.06           C  
ATOM   2063  C   ALA A 141      -1.586  16.128  29.008  1.00  1.06           C  
ATOM   2064  O   ALA A 141      -2.106  16.373  27.920  1.00  1.06           O  
ATOM   2065  CB  ALA A 141      -1.939  14.126  30.404  1.00  1.06           C  
ATOM   2066  H   ALA A 141       0.531  14.465  30.688  1.00  1.06           H  
ATOM   2067  HA  ALA A 141      -1.138  14.141  28.414  1.00  1.06           H  
ATOM   2068 1HB  ALA A 141      -2.949  14.078  30.084  1.00  1.06           H  
ATOM   2069 2HB  ALA A 141      -1.578  13.120  30.622  1.00  1.06           H  
ATOM   2070 3HB  ALA A 141      -1.875  14.732  31.303  1.00  1.06           H  
ATOM   2071  N   ALA A 142      -1.334  17.070  29.905  1.00  1.09           N  
ATOM   2072  CA  ALA A 142      -1.841  18.417  29.751  1.00  1.09           C  
ATOM   2073  C   ALA A 142      -1.386  19.056  28.472  1.00  1.09           C  
ATOM   2074  O   ALA A 142      -2.159  19.759  27.831  1.00  1.09           O  
ATOM   2075  CB  ALA A 142      -1.410  19.255  30.920  1.00  1.09           C  
ATOM   2076  H   ALA A 142      -0.834  16.829  30.764  1.00  1.09           H  
ATOM   2077  HA  ALA A 142      -2.929  18.362  29.722  1.00  1.09           H  
ATOM   2078 1HB  ALA A 142      -1.816  20.249  30.841  1.00  1.09           H  
ATOM   2079 2HB  ALA A 142      -1.792  18.780  31.796  1.00  1.09           H  
ATOM   2080 3HB  ALA A 142      -0.322  19.295  30.951  1.00  1.09           H  
ATOM   2081  N   LEU A 143      -0.148  18.776  28.078  1.00  1.10           N  
ATOM   2082  CA  LEU A 143       0.428  19.362  26.881  1.00  1.10           C  
ATOM   2083  C   LEU A 143      -0.065  18.724  25.567  1.00  1.10           C  
ATOM   2084  O   LEU A 143       0.119  19.305  24.495  1.00  1.10           O  
ATOM   2085  CB  LEU A 143       1.949  19.269  26.997  1.00  1.10           C  
ATOM   2086  CG  LEU A 143       2.546  20.109  28.158  1.00  1.10           C  
ATOM   2087  CD1 LEU A 143       4.026  19.832  28.290  1.00  1.10           C  
ATOM   2088  CD2 LEU A 143       2.286  21.580  27.893  1.00  1.10           C  
ATOM   2089  H   LEU A 143       0.438  18.178  28.666  1.00  1.10           H  
ATOM   2090  HA  LEU A 143       0.165  20.413  26.865  1.00  1.10           H  
ATOM   2091 1HB  LEU A 143       2.214  18.221  27.170  1.00  1.10           H  
ATOM   2092 2HB  LEU A 143       2.398  19.597  26.061  1.00  1.10           H  
ATOM   2093  HG  LEU A 143       2.067  19.825  29.092  1.00  1.10           H  
ATOM   2094 1HD1 LEU A 143       4.431  20.419  29.117  1.00  1.10           H  
ATOM   2095 2HD1 LEU A 143       4.175  18.769  28.490  1.00  1.10           H  
ATOM   2096 3HD1 LEU A 143       4.532  20.107  27.367  1.00  1.10           H  
ATOM   2097 1HD2 LEU A 143       2.688  22.184  28.706  1.00  1.10           H  
ATOM   2098 2HD2 LEU A 143       2.760  21.881  26.958  1.00  1.10           H  
ATOM   2099 3HD2 LEU A 143       1.224  21.738  27.821  1.00  1.10           H  
ATOM   2100  N   MET A 144      -0.628  17.509  25.641  1.00  1.07           N  
ATOM   2101  CA  MET A 144      -1.094  16.790  24.450  1.00  1.07           C  
ATOM   2102  C   MET A 144      -2.623  16.793  24.282  1.00  1.07           C  
ATOM   2103  O   MET A 144      -3.135  16.757  23.161  1.00  1.07           O  
ATOM   2104  CB  MET A 144      -0.577  15.354  24.476  1.00  1.07           C  
ATOM   2105  CG  MET A 144       0.933  15.233  24.374  1.00  1.07           C  
ATOM   2106  SD  MET A 144       1.596  15.958  22.866  1.00  1.07           S  
ATOM   2107  CE  MET A 144       1.051  14.799  21.613  1.00  1.07           C  
ATOM   2108  H   MET A 144      -0.786  17.087  26.552  1.00  1.07           H  
ATOM   2109  HA  MET A 144      -0.676  17.284  23.576  1.00  1.07           H  
ATOM   2110 1HB  MET A 144      -0.880  14.886  25.417  1.00  1.07           H  
ATOM   2111 2HB  MET A 144      -1.025  14.787  23.664  1.00  1.07           H  
ATOM   2112 1HG  MET A 144       1.393  15.733  25.227  1.00  1.07           H  
ATOM   2113 2HG  MET A 144       1.217  14.182  24.407  1.00  1.07           H  
ATOM   2114 1HE  MET A 144       1.394  15.134  20.633  1.00  1.07           H  
ATOM   2115 2HE  MET A 144       1.466  13.812  21.825  1.00  1.07           H  
ATOM   2116 3HE  MET A 144      -0.038  14.744  21.617  1.00  1.07           H  
ATOM   2117  N   LEU A 145      -3.343  16.806  25.397  1.00  1.00           N  
ATOM   2118  CA  LEU A 145      -4.804  16.726  25.419  1.00  1.00           C  
ATOM   2119  C   LEU A 145      -5.496  17.997  24.926  1.00  1.00           C  
ATOM   2120  O   LEU A 145      -5.000  19.110  25.085  1.00  1.00           O  
ATOM   2121  CB  LEU A 145      -5.285  16.443  26.842  1.00  1.00           C  
ATOM   2122  CG  LEU A 145      -4.930  15.110  27.492  1.00  1.00           C  
ATOM   2123  CD1 LEU A 145      -5.273  15.215  28.940  1.00  1.00           C  
ATOM   2124  CD2 LEU A 145      -5.719  14.004  26.865  1.00  1.00           C  
ATOM   2125  H   LEU A 145      -2.856  16.832  26.289  1.00  1.00           H  
ATOM   2126  HA  LEU A 145      -5.105  15.902  24.775  1.00  1.00           H  
ATOM   2127 1HB  LEU A 145      -4.859  17.201  27.479  1.00  1.00           H  
ATOM   2128 2HB  LEU A 145      -6.368  16.554  26.867  1.00  1.00           H  
ATOM   2129  HG  LEU A 145      -3.879  14.902  27.380  1.00  1.00           H  
ATOM   2130 1HD1 LEU A 145      -5.051  14.299  29.440  1.00  1.00           H  
ATOM   2131 2HD1 LEU A 145      -4.703  16.024  29.389  1.00  1.00           H  
ATOM   2132 3HD1 LEU A 145      -6.305  15.417  29.019  1.00  1.00           H  
ATOM   2133 1HD2 LEU A 145      -5.473  13.060  27.353  1.00  1.00           H  
ATOM   2134 2HD2 LEU A 145      -6.783  14.210  26.984  1.00  1.00           H  
ATOM   2135 3HD2 LEU A 145      -5.476  13.941  25.805  1.00  1.00           H  
ATOM   2136  N   ALA A 146      -6.671  17.804  24.337  1.00  0.91           N  
ATOM   2137  CA  ALA A 146      -7.558  18.877  23.891  1.00  0.91           C  
ATOM   2138  C   ALA A 146      -8.084  19.649  25.112  1.00  0.91           C  
ATOM   2139  O   ALA A 146      -7.927  19.167  26.234  1.00  0.91           O  
ATOM   2140  CB  ALA A 146      -8.712  18.288  23.092  1.00  0.91           C  
ATOM   2141  H   ALA A 146      -6.982  16.851  24.211  1.00  0.91           H  
ATOM   2142  HA  ALA A 146      -6.978  19.541  23.262  1.00  0.91           H  
ATOM   2143 1HB  ALA A 146      -9.376  19.064  22.740  1.00  0.91           H  
ATOM   2144 2HB  ALA A 146      -8.318  17.743  22.237  1.00  0.91           H  
ATOM   2145 3HB  ALA A 146      -9.277  17.605  23.729  1.00  0.91           H  
ATOM   2146  N   PRO A 147      -8.591  20.887  24.974  1.00  0.82           N  
ATOM   2147  CA  PRO A 147      -9.221  21.642  26.047  1.00  0.82           C  
ATOM   2148  C   PRO A 147     -10.339  20.845  26.699  1.00  0.82           C  
ATOM   2149  O   PRO A 147     -11.053  20.090  26.028  1.00  0.82           O  
ATOM   2150  CB  PRO A 147      -9.731  22.886  25.331  1.00  0.82           C  
ATOM   2151  CG  PRO A 147      -8.790  23.056  24.155  1.00  0.82           C  
ATOM   2152  CD  PRO A 147      -8.469  21.640  23.703  1.00  0.82           C  
ATOM   2153  HA  PRO A 147      -8.463  21.915  26.788  1.00  0.82           H  
ATOM   2154 1HB  PRO A 147     -10.781  22.741  25.030  1.00  0.82           H  
ATOM   2155 2HB  PRO A 147      -9.723  23.741  26.025  1.00  0.82           H  
ATOM   2156 1HG  PRO A 147      -9.270  23.665  23.375  1.00  0.82           H  
ATOM   2157 2HG  PRO A 147      -7.894  23.610  24.484  1.00  0.82           H  
ATOM   2158 1HD  PRO A 147      -9.200  21.306  22.962  1.00  0.82           H  
ATOM   2159 2HD  PRO A 147      -7.441  21.633  23.324  1.00  0.82           H  
ATOM   2160  N   GLY A 148     -10.458  20.987  28.011  1.00  0.73           N  
ATOM   2161  CA  GLY A 148     -11.441  20.270  28.816  1.00  0.73           C  
ATOM   2162  C   GLY A 148     -10.814  19.906  30.155  1.00  0.73           C  
ATOM   2163  O   GLY A 148      -9.676  20.290  30.421  1.00  0.73           O  
ATOM   2164  H   GLY A 148      -9.856  21.669  28.471  1.00  0.73           H  
ATOM   2165 1HA  GLY A 148     -12.321  20.896  28.969  1.00  0.73           H  
ATOM   2166 2HA  GLY A 148     -11.759  19.367  28.295  1.00  0.73           H  
ATOM   2167  N   VAL A 149     -11.542  19.170  30.991  1.00  0.68           N  
ATOM   2168  CA  VAL A 149     -11.008  18.794  32.298  1.00  0.68           C  
ATOM   2169  C   VAL A 149     -10.812  17.288  32.340  1.00  0.68           C  
ATOM   2170  O   VAL A 149     -11.709  16.532  31.967  1.00  0.68           O  
ATOM   2171  CB  VAL A 149     -11.924  19.245  33.444  1.00  0.68           C  
ATOM   2172  CG1 VAL A 149     -11.340  18.814  34.780  1.00  0.68           C  
ATOM   2173  CG2 VAL A 149     -12.083  20.780  33.405  1.00  0.68           C  
ATOM   2174  H   VAL A 149     -12.468  18.870  30.720  1.00  0.68           H  
ATOM   2175  HA  VAL A 149     -10.047  19.273  32.434  1.00  0.68           H  
ATOM   2176  HB  VAL A 149     -12.899  18.769  33.339  1.00  0.68           H  
ATOM   2177 1HG1 VAL A 149     -11.999  19.135  35.577  1.00  0.68           H  
ATOM   2178 2HG1 VAL A 149     -11.239  17.732  34.811  1.00  0.68           H  
ATOM   2179 3HG1 VAL A 149     -10.359  19.275  34.904  1.00  0.68           H  
ATOM   2180 1HG2 VAL A 149     -12.718  21.093  34.205  1.00  0.68           H  
ATOM   2181 2HG2 VAL A 149     -11.141  21.255  33.518  1.00  0.68           H  
ATOM   2182 3HG2 VAL A 149     -12.519  21.084  32.457  1.00  0.68           H  
ATOM   2183  N   TYR A 150      -9.624  16.863  32.756  1.00  0.65           N  
ATOM   2184  CA  TYR A 150      -9.275  15.452  32.801  1.00  0.65           C  
ATOM   2185  C   TYR A 150      -8.671  15.066  34.142  1.00  0.65           C  
ATOM   2186  O   TYR A 150      -8.129  15.917  34.843  1.00  0.65           O  
ATOM   2187  CB  TYR A 150      -8.255  15.150  31.737  1.00  0.65           C  
ATOM   2188  CG  TYR A 150      -8.643  15.597  30.382  1.00  0.65           C  
ATOM   2189  CD1 TYR A 150      -8.378  16.919  30.033  1.00  0.65           C  
ATOM   2190  CD2 TYR A 150      -9.218  14.736  29.470  1.00  0.65           C  
ATOM   2191  CE1 TYR A 150      -8.688  17.370  28.790  1.00  0.65           C  
ATOM   2192  CE2 TYR A 150      -9.522  15.203  28.204  1.00  0.65           C  
ATOM   2193  CZ  TYR A 150      -9.250  16.520  27.872  1.00  0.65           C  
ATOM   2194  OH  TYR A 150      -9.525  17.002  26.627  1.00  0.65           O  
ATOM   2195  H   TYR A 150      -8.933  17.561  33.019  1.00  0.65           H  
ATOM   2196  HA  TYR A 150     -10.160  14.859  32.633  1.00  0.65           H  
ATOM   2197 1HB  TYR A 150      -7.306  15.595  31.997  1.00  0.65           H  
ATOM   2198 2HB  TYR A 150      -8.123  14.093  31.709  1.00  0.65           H  
ATOM   2199  HD1 TYR A 150      -7.921  17.597  30.759  1.00  0.65           H  
ATOM   2200  HD2 TYR A 150      -9.419  13.698  29.744  1.00  0.65           H  
ATOM   2201  HE1 TYR A 150      -8.487  18.402  28.517  1.00  0.65           H  
ATOM   2202  HE2 TYR A 150      -9.967  14.535  27.469  1.00  0.65           H  
ATOM   2203  HH  TYR A 150      -9.063  17.865  26.528  1.00  0.65           H  
ATOM   2204  N   ILE A 151      -8.731  13.785  34.471  1.00  0.64           N  
ATOM   2205  CA  ILE A 151      -8.074  13.258  35.664  1.00  0.64           C  
ATOM   2206  C   ILE A 151      -6.918  12.367  35.259  1.00  0.64           C  
ATOM   2207  O   ILE A 151      -7.075  11.517  34.389  1.00  0.64           O  
ATOM   2208  CB  ILE A 151      -9.065  12.469  36.544  1.00  0.64           C  
ATOM   2209  CG1 ILE A 151     -10.138  13.398  37.030  1.00  0.64           C  
ATOM   2210  CG2 ILE A 151      -8.365  11.836  37.671  1.00  0.64           C  
ATOM   2211  CD1 ILE A 151     -11.271  12.696  37.672  1.00  0.64           C  
ATOM   2212  H   ILE A 151      -9.233  13.137  33.861  1.00  0.64           H  
ATOM   2213  HA  ILE A 151      -7.671  14.083  36.251  1.00  0.64           H  
ATOM   2214  HB  ILE A 151      -9.551  11.707  35.945  1.00  0.64           H  
ATOM   2215 1HG1 ILE A 151      -9.711  14.099  37.751  1.00  0.64           H  
ATOM   2216 2HG1 ILE A 151     -10.509  13.956  36.194  1.00  0.64           H  
ATOM   2217 1HG2 ILE A 151      -9.070  11.290  38.299  1.00  0.64           H  
ATOM   2218 2HG2 ILE A 151      -7.601  11.151  37.308  1.00  0.64           H  
ATOM   2219 3HG2 ILE A 151      -7.916  12.636  38.214  1.00  0.64           H  
ATOM   2220 1HD1 ILE A 151     -11.999  13.418  37.973  1.00  0.64           H  
ATOM   2221 2HD1 ILE A 151     -11.713  12.013  36.960  1.00  0.64           H  
ATOM   2222 3HD1 ILE A 151     -10.914  12.142  38.540  1.00  0.64           H  
ATOM   2223  N   ALA A 152      -5.745  12.568  35.838  1.00  0.66           N  
ATOM   2224  CA  ALA A 152      -4.624  11.705  35.500  1.00  0.66           C  
ATOM   2225  C   ALA A 152      -4.065  10.997  36.723  1.00  0.66           C  
ATOM   2226  O   ALA A 152      -3.876  11.601  37.781  1.00  0.66           O  
ATOM   2227  CB  ALA A 152      -3.518  12.507  34.854  1.00  0.66           C  
ATOM   2228  H   ALA A 152      -5.630  13.305  36.525  1.00  0.66           H  
ATOM   2229  HA  ALA A 152      -4.974  10.952  34.807  1.00  0.66           H  
ATOM   2230 1HB  ALA A 152      -2.729  11.852  34.602  1.00  0.66           H  
ATOM   2231 2HB  ALA A 152      -3.893  12.988  33.954  1.00  0.66           H  
ATOM   2232 3HB  ALA A 152      -3.161  13.260  35.556  1.00  0.66           H  
ATOM   2233  N   MET A 153      -3.801   9.705  36.567  1.00  0.68           N  
ATOM   2234  CA  MET A 153      -3.181   8.901  37.620  1.00  0.68           C  
ATOM   2235  C   MET A 153      -2.709   7.548  37.066  1.00  0.68           C  
ATOM   2236  O   MET A 153      -3.372   6.966  36.209  1.00  0.68           O  
ATOM   2237  CB  MET A 153      -4.129   8.720  38.811  1.00  0.68           C  
ATOM   2238  CG  MET A 153      -3.489   7.936  39.938  1.00  0.68           C  
ATOM   2239  SD  MET A 153      -4.506   7.696  41.372  1.00  0.68           S  
ATOM   2240  CE  MET A 153      -4.221   9.250  42.140  1.00  0.68           C  
ATOM   2241  H   MET A 153      -4.008   9.288  35.657  1.00  0.68           H  
ATOM   2242  HA  MET A 153      -2.294   9.429  37.973  1.00  0.68           H  
ATOM   2243 1HB  MET A 153      -4.449   9.681  39.210  1.00  0.68           H  
ATOM   2244 2HB  MET A 153      -5.006   8.179  38.478  1.00  0.68           H  
ATOM   2245 1HG  MET A 153      -3.210   7.010  39.576  1.00  0.68           H  
ATOM   2246 2HG  MET A 153      -2.588   8.452  40.250  1.00  0.68           H  
ATOM   2247 1HE  MET A 153      -4.799   9.284  43.030  1.00  0.68           H  
ATOM   2248 2HE  MET A 153      -3.163   9.355  42.374  1.00  0.68           H  
ATOM   2249 3HE  MET A 153      -4.517  10.054  41.476  1.00  0.68           H  
ATOM   2250  N   HIS A 154      -1.575   7.035  37.548  1.00  0.70           N  
ATOM   2251  CA  HIS A 154      -1.075   5.709  37.150  1.00  0.70           C  
ATOM   2252  C   HIS A 154      -0.851   5.547  35.648  1.00  0.70           C  
ATOM   2253  O   HIS A 154      -1.030   4.458  35.105  1.00  0.70           O  
ATOM   2254  CB  HIS A 154      -2.007   4.554  37.592  1.00  0.70           C  
ATOM   2255  CG  HIS A 154      -2.170   4.350  39.074  1.00  0.70           C  
ATOM   2256  ND1 HIS A 154      -1.143   3.916  39.885  1.00  0.70           N  
ATOM   2257  CD2 HIS A 154      -3.250   4.463  39.868  1.00  0.70           C  
ATOM   2258  CE1 HIS A 154      -1.591   3.798  41.131  1.00  0.70           C  
ATOM   2259  NE2 HIS A 154      -2.869   4.123  41.143  1.00  0.70           N  
ATOM   2260  H   HIS A 154      -1.031   7.561  38.231  1.00  0.70           H  
ATOM   2261  HA  HIS A 154      -0.114   5.547  37.636  1.00  0.70           H  
ATOM   2262 1HB  HIS A 154      -2.999   4.696  37.166  1.00  0.70           H  
ATOM   2263 2HB  HIS A 154      -1.624   3.624  37.177  1.00  0.70           H  
ATOM   2264  HD2 HIS A 154      -4.239   4.775  39.546  1.00  0.70           H  
ATOM   2265  HE1 HIS A 154      -1.008   3.480  41.995  1.00  0.70           H  
ATOM   2266  HE2 HIS A 154      -3.492   4.115  41.970  1.00  0.70           H  
ATOM   2267  N   GLY A 155      -0.432   6.612  34.975  1.00  0.72           N  
ATOM   2268  CA  GLY A 155      -0.150   6.538  33.548  1.00  0.72           C  
ATOM   2269  C   GLY A 155      -1.394   6.657  32.657  1.00  0.72           C  
ATOM   2270  O   GLY A 155      -1.286   6.548  31.433  1.00  0.72           O  
ATOM   2271  H   GLY A 155      -0.301   7.486  35.462  1.00  0.72           H  
ATOM   2272 1HA  GLY A 155       0.556   7.324  33.288  1.00  0.72           H  
ATOM   2273 2HA  GLY A 155       0.351   5.596  33.336  1.00  0.72           H  
ATOM   2274  N   LYS A 156      -2.571   6.870  33.252  1.00  0.73           N  
ATOM   2275  CA  LYS A 156      -3.799   6.968  32.473  1.00  0.73           C  
ATOM   2276  C   LYS A 156      -4.502   8.309  32.621  1.00  0.73           C  
ATOM   2277  O   LYS A 156      -4.416   8.966  33.662  1.00  0.73           O  
ATOM   2278  CB  LYS A 156      -4.762   5.858  32.882  1.00  0.73           C  
ATOM   2279  CG  LYS A 156      -4.282   4.459  32.571  1.00  0.73           C  
ATOM   2280  CD  LYS A 156      -5.330   3.425  32.943  1.00  0.73           C  
ATOM   2281  CE  LYS A 156      -4.839   2.018  32.639  1.00  0.73           C  
ATOM   2282  NZ  LYS A 156      -5.855   0.991  32.974  1.00  0.73           N  
ATOM   2283  H   LYS A 156      -2.634   6.926  34.266  1.00  0.73           H  
ATOM   2284  HA  LYS A 156      -3.551   6.845  31.420  1.00  0.73           H  
ATOM   2285 1HB  LYS A 156      -4.899   5.907  33.957  1.00  0.73           H  
ATOM   2286 2HB  LYS A 156      -5.737   6.016  32.415  1.00  0.73           H  
ATOM   2287 1HG  LYS A 156      -4.049   4.377  31.510  1.00  0.73           H  
ATOM   2288 2HG  LYS A 156      -3.372   4.258  33.143  1.00  0.73           H  
ATOM   2289 1HD  LYS A 156      -5.551   3.505  34.011  1.00  0.73           H  
ATOM   2290 2HD  LYS A 156      -6.247   3.614  32.385  1.00  0.73           H  
ATOM   2291 1HE  LYS A 156      -4.598   1.945  31.580  1.00  0.73           H  
ATOM   2292 2HE  LYS A 156      -3.936   1.825  33.221  1.00  0.73           H  
ATOM   2293 1HZ  LYS A 156      -5.491   0.074  32.761  1.00  0.73           H  
ATOM   2294 2HZ  LYS A 156      -6.077   1.044  33.958  1.00  0.73           H  
ATOM   2295 3HZ  LYS A 156      -6.690   1.155  32.432  1.00  0.73           H  
ATOM   2296  N   VAL A 157      -5.240   8.692  31.578  1.00  0.74           N  
ATOM   2297  CA  VAL A 157      -6.081   9.887  31.616  1.00  0.74           C  
ATOM   2298  C   VAL A 157      -7.530   9.440  31.571  1.00  0.74           C  
ATOM   2299  O   VAL A 157      -7.906   8.621  30.728  1.00  0.74           O  
ATOM   2300  CB  VAL A 157      -5.824  10.847  30.434  1.00  0.74           C  
ATOM   2301  CG1 VAL A 157      -6.767  12.011  30.531  1.00  0.74           C  
ATOM   2302  CG2 VAL A 157      -4.433  11.345  30.453  1.00  0.74           C  
ATOM   2303  H   VAL A 157      -5.242   8.122  30.745  1.00  0.74           H  
ATOM   2304  HA  VAL A 157      -5.902  10.422  32.544  1.00  0.74           H  
ATOM   2305  HB  VAL A 157      -6.022  10.329  29.501  1.00  0.74           H  
ATOM   2306 1HG1 VAL A 157      -6.612  12.681  29.703  1.00  0.74           H  
ATOM   2307 2HG1 VAL A 157      -7.796  11.666  30.507  1.00  0.74           H  
ATOM   2308 3HG1 VAL A 157      -6.570  12.524  31.471  1.00  0.74           H  
ATOM   2309 1HG2 VAL A 157      -4.269  12.015  29.615  1.00  0.74           H  
ATOM   2310 2HG2 VAL A 157      -4.242  11.872  31.389  1.00  0.74           H  
ATOM   2311 3HG2 VAL A 157      -3.798  10.513  30.366  1.00  0.74           H  
ATOM   2312  N   PHE A 158      -8.337   9.965  32.477  1.00  0.74           N  
ATOM   2313  CA  PHE A 158      -9.720   9.565  32.564  1.00  0.74           C  
ATOM   2314  C   PHE A 158     -10.636  10.785  32.380  1.00  0.74           C  
ATOM   2315  O   PHE A 158     -10.297  11.904  32.784  1.00  0.74           O  
ATOM   2316  CB  PHE A 158      -9.974   9.015  33.959  1.00  0.74           C  
ATOM   2317  CG  PHE A 158      -9.045   7.946  34.455  1.00  0.74           C  
ATOM   2318  CD1 PHE A 158      -7.855   8.334  35.076  1.00  0.74           C  
ATOM   2319  CD2 PHE A 158      -9.329   6.601  34.361  1.00  0.74           C  
ATOM   2320  CE1 PHE A 158      -6.979   7.418  35.575  1.00  0.74           C  
ATOM   2321  CE2 PHE A 158      -8.435   5.676  34.871  1.00  0.74           C  
ATOM   2322  CZ  PHE A 158      -7.270   6.090  35.475  1.00  0.74           C  
ATOM   2323  H   PHE A 158      -7.962  10.629  33.143  1.00  0.74           H  
ATOM   2324  HA  PHE A 158      -9.940   8.821  31.798  1.00  0.74           H  
ATOM   2325 1HB  PHE A 158      -9.981   9.824  34.679  1.00  0.74           H  
ATOM   2326 2HB  PHE A 158     -10.958   8.578  33.953  1.00  0.74           H  
ATOM   2327  HD1 PHE A 158      -7.628   9.385  35.165  1.00  0.74           H  
ATOM   2328  HD2 PHE A 158     -10.259   6.275  33.891  1.00  0.74           H  
ATOM   2329  HE1 PHE A 158      -6.051   7.744  36.055  1.00  0.74           H  
ATOM   2330  HE2 PHE A 158      -8.640   4.617  34.812  1.00  0.74           H  
ATOM   2331  HZ  PHE A 158      -6.579   5.351  35.878  1.00  0.74           H  
ATOM   2332  N   ASP A 159     -11.815  10.576  31.795  1.00  0.76           N  
ATOM   2333  CA  ASP A 159     -12.837  11.626  31.688  1.00  0.76           C  
ATOM   2334  C   ASP A 159     -13.654  11.695  32.990  1.00  0.76           C  
ATOM   2335  O   ASP A 159     -14.311  10.711  33.326  1.00  0.76           O  
ATOM   2336  CB  ASP A 159     -13.769  11.411  30.494  1.00  0.76           C  
ATOM   2337  CG  ASP A 159     -14.836  12.557  30.287  1.00  0.76           C  
ATOM   2338  OD1 ASP A 159     -15.412  13.071  31.251  1.00  0.76           O  
ATOM   2339  OD2 ASP A 159     -15.054  12.893  29.147  1.00  0.76           O  
ATOM   2340  H   ASP A 159     -12.022   9.651  31.441  1.00  0.76           H  
ATOM   2341  HA  ASP A 159     -12.321  12.555  31.487  1.00  0.76           H  
ATOM   2342 1HB  ASP A 159     -13.173  11.334  29.582  1.00  0.76           H  
ATOM   2343 2HB  ASP A 159     -14.299  10.466  30.614  1.00  0.76           H  
ATOM   2344  N   PRO A 160     -13.644  12.802  33.756  1.00  0.77           N  
ATOM   2345  CA  PRO A 160     -14.302  12.981  35.046  1.00  0.77           C  
ATOM   2346  C   PRO A 160     -15.742  12.485  35.086  1.00  0.77           C  
ATOM   2347  O   PRO A 160     -16.217  11.976  36.106  1.00  0.77           O  
ATOM   2348  CB  PRO A 160     -14.277  14.504  35.182  1.00  0.77           C  
ATOM   2349  CG  PRO A 160     -13.058  14.919  34.443  1.00  0.77           C  
ATOM   2350  CD  PRO A 160     -12.979  14.008  33.278  1.00  0.77           C  
ATOM   2351  HA  PRO A 160     -13.703  12.503  35.833  1.00  0.77           H  
ATOM   2352 1HB  PRO A 160     -15.193  14.933  34.743  1.00  0.77           H  
ATOM   2353 2HB  PRO A 160     -14.279  14.783  36.234  1.00  0.77           H  
ATOM   2354 1HG  PRO A 160     -13.135  15.974  34.142  1.00  0.77           H  
ATOM   2355 2HG  PRO A 160     -12.179  14.833  35.057  1.00  0.77           H  
ATOM   2356 1HD  PRO A 160     -13.485  14.433  32.391  1.00  0.77           H  
ATOM   2357 2HD  PRO A 160     -11.942  13.810  33.119  1.00  0.77           H  
ATOM   2358  N   ALA A 161     -16.449  12.598  33.963  1.00  0.79           N  
ATOM   2359  CA  ALA A 161     -17.844  12.184  33.899  1.00  0.79           C  
ATOM   2360  C   ALA A 161     -18.014  10.708  34.211  1.00  0.79           C  
ATOM   2361  O   ALA A 161     -19.055  10.274  34.707  1.00  0.79           O  
ATOM   2362  CB  ALA A 161     -18.403  12.466  32.527  1.00  0.79           C  
ATOM   2363  H   ALA A 161     -16.015  12.952  33.097  1.00  0.79           H  
ATOM   2364  HA  ALA A 161     -18.399  12.755  34.645  1.00  0.79           H  
ATOM   2365 1HB  ALA A 161     -19.451  12.177  32.492  1.00  0.79           H  
ATOM   2366 2HB  ALA A 161     -18.305  13.527  32.307  1.00  0.79           H  
ATOM   2367 3HB  ALA A 161     -17.839  11.893  31.788  1.00  0.79           H  
ATOM   2368  N   LYS A 162     -17.003   9.934  33.836  1.00  0.82           N  
ATOM   2369  CA  LYS A 162     -17.007   8.494  33.944  1.00  0.82           C  
ATOM   2370  C   LYS A 162     -15.911   7.990  34.863  1.00  0.82           C  
ATOM   2371  O   LYS A 162     -15.476   6.853  34.704  1.00  0.82           O  
ATOM   2372  CB  LYS A 162     -16.811   7.885  32.557  1.00  0.82           C  
ATOM   2373  CG  LYS A 162     -17.875   8.294  31.546  1.00  0.82           C  
ATOM   2374  CD  LYS A 162     -19.248   7.788  31.954  1.00  0.82           C  
ATOM   2375  CE  LYS A 162     -20.303   8.148  30.920  1.00  0.82           C  
ATOM   2376  NZ  LYS A 162     -21.646   7.720  31.351  1.00  0.82           N  
ATOM   2377  H   LYS A 162     -16.156  10.373  33.479  1.00  0.82           H  
ATOM   2378  HA  LYS A 162     -17.966   8.175  34.351  1.00  0.82           H  
ATOM   2379 1HB  LYS A 162     -15.836   8.184  32.167  1.00  0.82           H  
ATOM   2380 2HB  LYS A 162     -16.824   6.796  32.628  1.00  0.82           H  
ATOM   2381 1HG  LYS A 162     -17.898   9.379  31.451  1.00  0.82           H  
ATOM   2382 2HG  LYS A 162     -17.624   7.870  30.576  1.00  0.82           H  
ATOM   2383 1HD  LYS A 162     -19.225   6.693  32.058  1.00  0.82           H  
ATOM   2384 2HD  LYS A 162     -19.533   8.215  32.915  1.00  0.82           H  
ATOM   2385 1HE  LYS A 162     -20.306   9.224  30.757  1.00  0.82           H  
ATOM   2386 2HE  LYS A 162     -20.064   7.646  29.981  1.00  0.82           H  
ATOM   2387 1HZ  LYS A 162     -22.330   7.941  30.651  1.00  0.82           H  
ATOM   2388 2HZ  LYS A 162     -21.631   6.706  31.498  1.00  0.82           H  
ATOM   2389 3HZ  LYS A 162     -21.897   8.163  32.218  1.00  0.82           H  
ATOM   2390  N   THR A 163     -15.428   8.819  35.793  1.00  0.84           N  
ATOM   2391  CA  THR A 163     -14.310   8.381  36.634  1.00  0.84           C  
ATOM   2392  C   THR A 163     -14.668   8.241  38.102  1.00  0.84           C  
ATOM   2393  O   THR A 163     -15.325   9.111  38.671  1.00  0.84           O  
ATOM   2394  CB  THR A 163     -13.145   9.364  36.520  1.00  0.84           C  
ATOM   2395  OG1 THR A 163     -12.767   9.459  35.162  1.00  0.84           O  
ATOM   2396  CG2 THR A 163     -11.924   8.878  37.316  1.00  0.84           C  
ATOM   2397  H   THR A 163     -15.810   9.763  35.900  1.00  0.84           H  
ATOM   2398  HA  THR A 163     -13.971   7.406  36.281  1.00  0.84           H  
ATOM   2399  HB  THR A 163     -13.458  10.339  36.878  1.00  0.84           H  
ATOM   2400  HG1 THR A 163     -13.462   9.921  34.655  1.00  0.84           H  
ATOM   2401 1HG2 THR A 163     -11.102   9.582  37.198  1.00  0.84           H  
ATOM   2402 2HG2 THR A 163     -12.169   8.798  38.366  1.00  0.84           H  
ATOM   2403 3HG2 THR A 163     -11.622   7.902  36.934  1.00  0.84           H  
ATOM   2404  N   ARG A 164     -14.214   7.151  38.713  1.00  0.88           N  
ATOM   2405  CA  ARG A 164     -14.414   6.926  40.141  1.00  0.88           C  
ATOM   2406  C   ARG A 164     -13.176   6.310  40.790  1.00  0.88           C  
ATOM   2407  O   ARG A 164     -12.370   5.659  40.125  1.00  0.88           O  
ATOM   2408  CB  ARG A 164     -15.623   6.033  40.368  1.00  0.88           C  
ATOM   2409  CG  ARG A 164     -15.510   4.626  39.792  1.00  0.88           C  
ATOM   2410  CD  ARG A 164     -16.772   3.850  40.003  1.00  0.88           C  
ATOM   2411  NE  ARG A 164     -16.691   2.509  39.443  1.00  0.88           N  
ATOM   2412  CZ  ARG A 164     -17.742   1.683  39.276  1.00  0.88           C  
ATOM   2413  NH1 ARG A 164     -18.950   2.074  39.620  1.00  0.88           N  
ATOM   2414  NH2 ARG A 164     -17.558   0.478  38.766  1.00  0.88           N  
ATOM   2415  H   ARG A 164     -13.709   6.459  38.153  1.00  0.88           H  
ATOM   2416  HA  ARG A 164     -14.611   7.884  40.618  1.00  0.88           H  
ATOM   2417 1HB  ARG A 164     -15.796   5.930  41.438  1.00  0.88           H  
ATOM   2418 2HB  ARG A 164     -16.503   6.503  39.941  1.00  0.88           H  
ATOM   2419 1HG  ARG A 164     -15.306   4.685  38.718  1.00  0.88           H  
ATOM   2420 2HG  ARG A 164     -14.691   4.096  40.287  1.00  0.88           H  
ATOM   2421 1HD  ARG A 164     -16.951   3.757  41.073  1.00  0.88           H  
ATOM   2422 2HD  ARG A 164     -17.609   4.363  39.546  1.00  0.88           H  
ATOM   2423  HE  ARG A 164     -15.778   2.170  39.164  1.00  0.88           H  
ATOM   2424 1HH1 ARG A 164     -19.091   2.996  40.008  1.00  0.88           H  
ATOM   2425 2HH1 ARG A 164     -19.736   1.453  39.494  1.00  0.88           H  
ATOM   2426 1HH2 ARG A 164     -16.625   0.179  38.504  1.00  0.88           H  
ATOM   2427 2HH2 ARG A 164     -18.343  -0.145  38.644  1.00  0.88           H  
ATOM   2428  N   MET A 165     -13.002   6.530  42.094  1.00  0.91           N  
ATOM   2429  CA  MET A 165     -11.894   5.896  42.817  1.00  0.91           C  
ATOM   2430  C   MET A 165     -12.253   4.525  43.350  1.00  0.91           C  
ATOM   2431  O   MET A 165     -13.277   4.354  44.017  1.00  0.91           O  
ATOM   2432  CB  MET A 165     -11.402   6.792  43.964  1.00  0.91           C  
ATOM   2433  CG  MET A 165     -10.359   6.117  44.929  1.00  0.91           C  
ATOM   2434  SD  MET A 165      -8.771   5.629  44.186  1.00  0.91           S  
ATOM   2435  CE  MET A 165      -7.917   7.137  44.001  1.00  0.91           C  
ATOM   2436  H   MET A 165     -13.663   7.103  42.601  1.00  0.91           H  
ATOM   2437  HA  MET A 165     -11.064   5.758  42.127  1.00  0.91           H  
ATOM   2438 1HB  MET A 165     -10.933   7.670  43.562  1.00  0.91           H  
ATOM   2439 2HB  MET A 165     -12.249   7.121  44.563  1.00  0.91           H  
ATOM   2440 1HG  MET A 165     -10.148   6.814  45.741  1.00  0.91           H  
ATOM   2441 2HG  MET A 165     -10.811   5.230  45.368  1.00  0.91           H  
ATOM   2442 1HE  MET A 165      -6.945   6.958  43.540  1.00  0.91           H  
ATOM   2443 2HE  MET A 165      -8.492   7.768  43.383  1.00  0.91           H  
ATOM   2444 3HE  MET A 165      -7.791   7.600  44.974  1.00  0.91           H  
ATOM   2445  N   ASN A 166     -11.388   3.551  43.076  1.00  0.95           N  
ATOM   2446  CA  ASN A 166     -11.568   2.219  43.608  1.00  0.95           C  
ATOM   2447  C   ASN A 166     -10.634   2.036  44.795  1.00  0.95           C  
ATOM   2448  O   ASN A 166      -9.419   1.801  44.655  1.00  0.95           O  
ATOM   2449  CB  ASN A 166     -11.371   1.154  42.562  1.00  0.95           C  
ATOM   2450  CG  ASN A 166     -11.692  -0.260  43.098  1.00  0.95           C  
ATOM   2451  OD1 ASN A 166     -11.586  -0.580  44.314  1.00  0.95           O  
ATOM   2452  ND2 ASN A 166     -12.110  -1.115  42.187  1.00  0.95           N  
ATOM   2453  H   ASN A 166     -10.577   3.744  42.488  1.00  0.95           H  
ATOM   2454  HA  ASN A 166     -12.587   2.126  43.981  1.00  0.95           H  
ATOM   2455 1HB  ASN A 166     -12.013   1.363  41.703  1.00  0.95           H  
ATOM   2456 2HB  ASN A 166     -10.337   1.176  42.205  1.00  0.95           H  
ATOM   2457 1HD2 ASN A 166     -12.346  -2.051  42.441  1.00  0.95           H  
ATOM   2458 2HD2 ASN A 166     -12.191  -0.816  41.210  1.00  0.95           H  
ATOM   2459  N   ARG A 167     -11.227   2.155  45.973  1.00  0.97           N  
ATOM   2460  CA  ARG A 167     -10.546   2.111  47.258  1.00  0.97           C  
ATOM   2461  C   ARG A 167      -9.769   0.822  47.492  1.00  0.97           C  
ATOM   2462  O   ARG A 167      -8.791   0.812  48.239  1.00  0.97           O  
ATOM   2463  CB  ARG A 167     -11.545   2.294  48.388  1.00  0.97           C  
ATOM   2464  CG  ARG A 167     -10.945   2.256  49.790  1.00  0.97           C  
ATOM   2465  CD  ARG A 167      -9.949   3.347  49.996  1.00  0.97           C  
ATOM   2466  NE  ARG A 167     -10.572   4.661  49.979  1.00  0.97           N  
ATOM   2467  CZ  ARG A 167      -9.904   5.831  49.881  1.00  0.97           C  
ATOM   2468  NH1 ARG A 167      -8.592   5.846  49.793  1.00  0.97           N  
ATOM   2469  NH2 ARG A 167     -10.572   6.961  49.868  1.00  0.97           N  
ATOM   2470  H   ARG A 167     -12.225   2.327  45.970  1.00  0.97           H  
ATOM   2471  HA  ARG A 167      -9.842   2.943  47.289  1.00  0.97           H  
ATOM   2472 1HB  ARG A 167     -12.055   3.249  48.270  1.00  0.97           H  
ATOM   2473 2HB  ARG A 167     -12.300   1.510  48.332  1.00  0.97           H  
ATOM   2474 1HG  ARG A 167     -11.738   2.370  50.529  1.00  0.97           H  
ATOM   2475 2HG  ARG A 167     -10.443   1.299  49.942  1.00  0.97           H  
ATOM   2476 1HD  ARG A 167      -9.459   3.214  50.960  1.00  0.97           H  
ATOM   2477 2HD  ARG A 167      -9.203   3.312  49.202  1.00  0.97           H  
ATOM   2478  HE  ARG A 167     -11.580   4.704  50.043  1.00  0.97           H  
ATOM   2479 1HH1 ARG A 167      -8.075   4.982  49.801  1.00  0.97           H  
ATOM   2480 2HH1 ARG A 167      -8.103   6.732  49.720  1.00  0.97           H  
ATOM   2481 1HH2 ARG A 167     -11.574   6.962  49.933  1.00  0.97           H  
ATOM   2482 2HH2 ARG A 167     -10.075   7.861  49.775  1.00  0.97           H  
ATOM   2483  N   GLY A 168     -10.232  -0.289  46.917  1.00  0.96           N  
ATOM   2484  CA  GLY A 168      -9.581  -1.567  47.172  1.00  0.96           C  
ATOM   2485  C   GLY A 168      -8.314  -1.750  46.344  1.00  0.96           C  
ATOM   2486  O   GLY A 168      -7.553  -2.694  46.568  1.00  0.96           O  
ATOM   2487  H   GLY A 168     -10.996  -0.245  46.242  1.00  0.96           H  
ATOM   2488 1HA  GLY A 168      -9.340  -1.644  48.232  1.00  0.96           H  
ATOM   2489 2HA  GLY A 168     -10.278  -2.372  46.945  1.00  0.96           H  
ATOM   2490  N   LEU A 169      -8.106  -0.865  45.374  1.00  0.93           N  
ATOM   2491  CA  LEU A 169      -6.961  -0.945  44.490  1.00  0.93           C  
ATOM   2492  C   LEU A 169      -6.029   0.245  44.678  1.00  0.93           C  
ATOM   2493  O   LEU A 169      -4.815   0.129  44.509  1.00  0.93           O  
ATOM   2494  CB  LEU A 169      -7.445  -0.994  43.054  1.00  0.93           C  
ATOM   2495  CG  LEU A 169      -8.350  -2.161  42.717  1.00  0.93           C  
ATOM   2496  CD1 LEU A 169      -8.796  -2.014  41.319  1.00  0.93           C  
ATOM   2497  CD2 LEU A 169      -7.620  -3.464  42.915  1.00  0.93           C  
ATOM   2498  H   LEU A 169      -8.756  -0.094  45.245  1.00  0.93           H  
ATOM   2499  HA  LEU A 169      -6.407  -1.855  44.714  1.00  0.93           H  
ATOM   2500 1HB  LEU A 169      -8.018  -0.087  42.873  1.00  0.93           H  
ATOM   2501 2HB  LEU A 169      -6.588  -1.013  42.384  1.00  0.93           H  
ATOM   2502  HG  LEU A 169      -9.230  -2.134  43.357  1.00  0.93           H  
ATOM   2503 1HD1 LEU A 169      -9.465  -2.829  41.053  1.00  0.93           H  
ATOM   2504 2HD1 LEU A 169      -9.317  -1.065  41.190  1.00  0.93           H  
ATOM   2505 3HD1 LEU A 169      -7.931  -2.042  40.687  1.00  0.93           H  
ATOM   2506 1HD2 LEU A 169      -8.282  -4.292  42.666  1.00  0.93           H  
ATOM   2507 2HD2 LEU A 169      -6.743  -3.493  42.267  1.00  0.93           H  
ATOM   2508 3HD2 LEU A 169      -7.305  -3.551  43.956  1.00  0.93           H  
ATOM   2509  N   GLY A 170      -6.610   1.403  45.012  1.00  0.88           N  
ATOM   2510  CA  GLY A 170      -5.850   2.638  45.104  1.00  0.88           C  
ATOM   2511  C   GLY A 170      -5.690   3.292  43.733  1.00  0.88           C  
ATOM   2512  O   GLY A 170      -4.644   3.876  43.431  1.00  0.88           O  
ATOM   2513  H   GLY A 170      -7.614   1.442  45.152  1.00  0.88           H  
ATOM   2514 1HA  GLY A 170      -6.366   3.324  45.776  1.00  0.88           H  
ATOM   2515 2HA  GLY A 170      -4.872   2.437  45.536  1.00  0.88           H  
ATOM   2516  N   ARG A 171      -6.709   3.155  42.880  1.00  0.84           N  
ATOM   2517  CA  ARG A 171      -6.609   3.753  41.550  1.00  0.84           C  
ATOM   2518  C   ARG A 171      -7.925   4.281  41.020  1.00  0.84           C  
ATOM   2519  O   ARG A 171      -9.004   3.825  41.409  1.00  0.84           O  
ATOM   2520  CB  ARG A 171      -6.112   2.743  40.521  1.00  0.84           C  
ATOM   2521  CG  ARG A 171      -7.060   1.611  40.161  1.00  0.84           C  
ATOM   2522  CD  ARG A 171      -6.415   0.659  39.192  1.00  0.84           C  
ATOM   2523  NE  ARG A 171      -7.332  -0.373  38.699  1.00  0.84           N  
ATOM   2524  CZ  ARG A 171      -6.974  -1.466  38.016  1.00  0.84           C  
ATOM   2525  NH1 ARG A 171      -5.710  -1.718  37.743  1.00  0.84           N  
ATOM   2526  NH2 ARG A 171      -7.927  -2.280  37.633  1.00  0.84           N  
ATOM   2527  H   ARG A 171      -7.549   2.665  43.192  1.00  0.84           H  
ATOM   2528  HA  ARG A 171      -5.909   4.588  41.600  1.00  0.84           H  
ATOM   2529 1HB  ARG A 171      -5.919   3.254  39.587  1.00  0.84           H  
ATOM   2530 2HB  ARG A 171      -5.178   2.297  40.860  1.00  0.84           H  
ATOM   2531 1HG  ARG A 171      -7.352   1.078  41.043  1.00  0.84           H  
ATOM   2532 2HG  ARG A 171      -7.941   2.032  39.685  1.00  0.84           H  
ATOM   2533 1HD  ARG A 171      -6.048   1.222  38.336  1.00  0.84           H  
ATOM   2534 2HD  ARG A 171      -5.579   0.162  39.684  1.00  0.84           H  
ATOM   2535  HE  ARG A 171      -8.347  -0.269  38.858  1.00  0.84           H  
ATOM   2536 1HH1 ARG A 171      -4.990  -1.082  38.051  1.00  0.84           H  
ATOM   2537 2HH1 ARG A 171      -5.462  -2.553  37.230  1.00  0.84           H  
ATOM   2538 1HH2 ARG A 171      -8.899  -2.032  37.877  1.00  0.84           H  
ATOM   2539 2HH2 ARG A 171      -7.715  -3.119  37.117  1.00  0.84           H  
ATOM   2540  N   PHE A 172      -7.839   5.212  40.079  1.00  0.83           N  
ATOM   2541  CA  PHE A 172      -9.050   5.657  39.419  1.00  0.83           C  
ATOM   2542  C   PHE A 172      -9.372   4.691  38.311  1.00  0.83           C  
ATOM   2543  O   PHE A 172      -8.465   4.154  37.666  1.00  0.83           O  
ATOM   2544  CB  PHE A 172      -8.928   7.064  38.856  1.00  0.83           C  
ATOM   2545  CG  PHE A 172      -8.897   8.085  39.890  1.00  0.83           C  
ATOM   2546  CD1 PHE A 172      -7.736   8.684  40.209  1.00  0.83           C  
ATOM   2547  CD2 PHE A 172     -10.024   8.424  40.583  1.00  0.83           C  
ATOM   2548  CE1 PHE A 172      -7.677   9.602  41.197  1.00  0.83           C  
ATOM   2549  CE2 PHE A 172      -9.961   9.350  41.584  1.00  0.83           C  
ATOM   2550  CZ  PHE A 172      -8.780   9.934  41.886  1.00  0.83           C  
ATOM   2551  H   PHE A 172      -6.942   5.591  39.808  1.00  0.83           H  
ATOM   2552  HA  PHE A 172      -9.871   5.642  40.131  1.00  0.83           H  
ATOM   2553 1HB  PHE A 172      -8.019   7.146  38.276  1.00  0.83           H  
ATOM   2554 2HB  PHE A 172      -9.756   7.259  38.195  1.00  0.83           H  
ATOM   2555  HD1 PHE A 172      -6.851   8.412  39.669  1.00  0.83           H  
ATOM   2556  HD2 PHE A 172     -10.963   7.936  40.339  1.00  0.83           H  
ATOM   2557  HE1 PHE A 172      -6.745  10.058  41.442  1.00  0.83           H  
ATOM   2558  HE2 PHE A 172     -10.845   9.604  42.153  1.00  0.83           H  
ATOM   2559  HZ  PHE A 172      -8.716  10.646  42.692  1.00  0.83           H  
ATOM   2560  N   GLU A 173     -10.653   4.469  38.108  1.00  0.91           N  
ATOM   2561  CA  GLU A 173     -11.122   3.601  37.057  1.00  0.91           C  
ATOM   2562  C   GLU A 173     -12.232   4.298  36.280  1.00  0.91           C  
ATOM   2563  O   GLU A 173     -12.916   5.169  36.830  1.00  0.91           O  
ATOM   2564  CB  GLU A 173     -11.643   2.281  37.655  1.00  0.91           C  
ATOM   2565  CG  GLU A 173     -10.594   1.446  38.400  1.00  0.91           C  
ATOM   2566  CD  GLU A 173     -11.114   0.111  38.880  1.00  0.91           C  
ATOM   2567  OE1 GLU A 173     -12.194   0.067  39.424  1.00  0.91           O  
ATOM   2568  OE2 GLU A 173     -10.408  -0.867  38.743  1.00  0.91           O  
ATOM   2569  H   GLU A 173     -11.324   4.924  38.725  1.00  0.91           H  
ATOM   2570  HA  GLU A 173     -10.279   3.391  36.407  1.00  0.91           H  
ATOM   2571 1HB  GLU A 173     -12.431   2.513  38.375  1.00  0.91           H  
ATOM   2572 2HB  GLU A 173     -12.092   1.662  36.883  1.00  0.91           H  
ATOM   2573 1HG  GLU A 173      -9.735   1.287  37.747  1.00  0.91           H  
ATOM   2574 2HG  GLU A 173     -10.259   2.015  39.266  1.00  0.91           H  
ATOM   2575  N   PRO A 174     -12.396   3.996  34.986  1.00  1.11           N  
ATOM   2576  CA  PRO A 174     -13.480   4.449  34.153  1.00  1.11           C  
ATOM   2577  C   PRO A 174     -14.750   3.703  34.537  1.00  1.11           C  
ATOM   2578  O   PRO A 174     -14.673   2.579  35.040  1.00  1.11           O  
ATOM   2579  CB  PRO A 174     -13.001   4.094  32.748  1.00  1.11           C  
ATOM   2580  CG  PRO A 174     -12.110   2.889  32.948  1.00  1.11           C  
ATOM   2581  CD  PRO A 174     -11.427   3.122  34.279  1.00  1.11           C  
ATOM   2582  HA  PRO A 174     -13.590   5.534  34.269  1.00  1.11           H  
ATOM   2583 1HB  PRO A 174     -13.872   3.872  32.107  1.00  1.11           H  
ATOM   2584 2HB  PRO A 174     -12.479   4.949  32.299  1.00  1.11           H  
ATOM   2585 1HG  PRO A 174     -12.721   1.969  32.939  1.00  1.11           H  
ATOM   2586 2HG  PRO A 174     -11.400   2.803  32.114  1.00  1.11           H  
ATOM   2587 1HD  PRO A 174     -11.300   2.157  34.780  1.00  1.11           H  
ATOM   2588 2HD  PRO A 174     -10.486   3.634  34.115  1.00  1.11           H  
ATOM   2589  N   ILE A 175     -15.902   4.276  34.237  1.00  1.48           N  
ATOM   2590  CA  ILE A 175     -17.163   3.578  34.443  1.00  1.48           C  
ATOM   2591  C   ILE A 175     -17.745   3.058  33.131  1.00  1.48           C  
ATOM   2592  O   ILE A 175     -18.132   3.821  32.244  1.00  1.48           O  
ATOM   2593  CB  ILE A 175     -18.171   4.508  35.126  1.00  1.48           C  
ATOM   2594  CG1 ILE A 175     -17.608   4.948  36.475  1.00  1.48           C  
ATOM   2595  CG2 ILE A 175     -19.516   3.808  35.277  1.00  1.48           C  
ATOM   2596  CD1 ILE A 175     -18.376   6.060  37.122  1.00  1.48           C  
ATOM   2597  H   ILE A 175     -15.896   5.232  33.898  1.00  1.48           H  
ATOM   2598  HA  ILE A 175     -16.984   2.727  35.097  1.00  1.48           H  
ATOM   2599  HB  ILE A 175     -18.301   5.406  34.520  1.00  1.48           H  
ATOM   2600 1HG1 ILE A 175     -17.605   4.092  37.133  1.00  1.48           H  
ATOM   2601 2HG1 ILE A 175     -16.580   5.280  36.342  1.00  1.48           H  
ATOM   2602 1HG2 ILE A 175     -20.229   4.481  35.752  1.00  1.48           H  
ATOM   2603 2HG2 ILE A 175     -19.890   3.528  34.292  1.00  1.48           H  
ATOM   2604 3HG2 ILE A 175     -19.398   2.915  35.886  1.00  1.48           H  
ATOM   2605 1HD1 ILE A 175     -17.919   6.319  38.068  1.00  1.48           H  
ATOM   2606 2HD1 ILE A 175     -18.368   6.934  36.473  1.00  1.48           H  
ATOM   2607 3HD1 ILE A 175     -19.402   5.744  37.289  1.00  1.48           H  
ATOM   2608  N   ASP A 176     -17.861   1.741  33.023  1.00  2.11           N  
ATOM   2609  CA  ASP A 176     -18.338   1.120  31.791  1.00  2.11           C  
ATOM   2610  C   ASP A 176     -19.855   1.043  31.672  1.00  2.11           C  
ATOM   2611  O   ASP A 176     -20.431  -0.043  31.707  1.00  2.11           O  
ATOM   2612  CB  ASP A 176     -17.762  -0.285  31.632  1.00  2.11           C  
ATOM   2613  CG  ASP A 176     -16.275  -0.293  31.324  1.00  2.11           C  
ATOM   2614  OD1 ASP A 176     -15.843   0.537  30.559  1.00  2.11           O  
ATOM   2615  OD2 ASP A 176     -15.586  -1.129  31.849  1.00  2.11           O  
ATOM   2616  H   ASP A 176     -17.565   1.158  33.794  1.00  2.11           H  
ATOM   2617  HA  ASP A 176     -17.977   1.722  30.956  1.00  2.11           H  
ATOM   2618 1HB  ASP A 176     -17.932  -0.854  32.546  1.00  2.11           H  
ATOM   2619 2HB  ASP A 176     -18.286  -0.799  30.824  1.00  2.11           H  
ATOM   2620  N   ASP A 177     -20.500   2.196  31.524  1.00  3.04           N  
ATOM   2621  CA  ASP A 177     -21.961   2.213  31.373  1.00  3.04           C  
ATOM   2622  C   ASP A 177     -22.346   2.750  29.990  1.00  3.04           C  
ATOM   2623  O   ASP A 177     -23.478   3.180  29.765  1.00  3.04           O  
ATOM   2624  CB  ASP A 177     -22.663   3.016  32.489  1.00  3.04           C  
ATOM   2625  CG  ASP A 177     -22.382   4.529  32.520  1.00  3.04           C  
ATOM   2626  OD1 ASP A 177     -21.587   5.009  31.751  1.00  3.04           O  
ATOM   2627  OD2 ASP A 177     -22.985   5.208  33.323  1.00  3.04           O  
ATOM   2628  H   ASP A 177     -19.938   3.051  31.532  1.00  3.04           H  
ATOM   2629  HA  ASP A 177     -22.328   1.189  31.439  1.00  3.04           H  
ATOM   2630 1HB  ASP A 177     -23.740   2.878  32.395  1.00  3.04           H  
ATOM   2631 2HB  ASP A 177     -22.375   2.600  33.455  1.00  3.04           H  
ATOM   2632  N   GLN A 178     -21.380   2.721  29.071  1.00  4.21           N  
ATOM   2633  CA  GLN A 178     -21.548   3.195  27.700  1.00  4.21           C  
ATOM   2634  C   GLN A 178     -21.242   2.090  26.697  1.00  4.21           C  
ATOM   2635  O   GLN A 178     -20.120   1.577  26.666  1.00  4.21           O  
ATOM   2636  CB  GLN A 178     -20.628   4.386  27.414  1.00  4.21           C  
ATOM   2637  CG  GLN A 178     -20.694   4.879  25.964  1.00  4.21           C  
ATOM   2638  CD  GLN A 178     -22.014   5.576  25.623  1.00  4.21           C  
ATOM   2639  OE1 GLN A 178     -22.326   6.633  26.194  1.00  4.21           O  
ATOM   2640  NE2 GLN A 178     -22.797   4.995  24.712  1.00  4.21           N  
ATOM   2641  H   GLN A 178     -20.485   2.346  29.347  1.00  4.21           H  
ATOM   2642  HA  GLN A 178     -22.583   3.503  27.559  1.00  4.21           H  
ATOM   2643 1HB  GLN A 178     -20.891   5.214  28.072  1.00  4.21           H  
ATOM   2644 2HB  GLN A 178     -19.597   4.109  27.631  1.00  4.21           H  
ATOM   2645 1HG  GLN A 178     -19.884   5.585  25.794  1.00  4.21           H  
ATOM   2646 2HG  GLN A 178     -20.587   4.021  25.294  1.00  4.21           H  
ATOM   2647 1HE2 GLN A 178     -23.667   5.413  24.461  1.00  4.21           H  
ATOM   2648 2HE2 GLN A 178     -22.529   4.100  24.269  1.00  4.21           H  
ATOM   2649  N   GLU A 179     -22.241   1.714  25.909  1.00  5.43           N  
ATOM   2650  CA  GLU A 179     -22.082   0.664  24.917  1.00  5.43           C  
ATOM   2651  C   GLU A 179     -22.462   1.188  23.534  1.00  5.43           C  
ATOM   2652  O   GLU A 179     -22.573   2.401  23.331  1.00  5.43           O  
ATOM   2653  OXT GLU A 179     -22.487   0.410  22.581  1.00  5.43           O  
ATOM   2654  CB  GLU A 179     -22.927  -0.561  25.296  1.00  5.43           C  
ATOM   2655  CG  GLU A 179     -22.795  -1.756  24.350  1.00  5.43           C  
ATOM   2656  CD  GLU A 179     -23.583  -2.975  24.807  1.00  5.43           C  
ATOM   2657  OE1 GLU A 179     -24.173  -2.923  25.861  1.00  5.43           O  
ATOM   2658  OE2 GLU A 179     -23.587  -3.955  24.097  1.00  5.43           O  
ATOM   2659  H   GLU A 179     -23.137   2.172  26.009  1.00  5.43           H  
ATOM   2660  HA  GLU A 179     -21.034   0.365  24.885  1.00  5.43           H  
ATOM   2661 1HB  GLU A 179     -22.644  -0.896  26.295  1.00  5.43           H  
ATOM   2662 2HB  GLU A 179     -23.979  -0.279  25.334  1.00  5.43           H  
ATOM   2663 1HG  GLU A 179     -23.146  -1.464  23.361  1.00  5.43           H  
ATOM   2664 2HG  GLU A 179     -21.741  -2.022  24.266  1.00  5.43           H  
ENDMDL

REMARK ID 609458 DOMAINID 603742 MODEL 5 2024-03-30_00000194_1_19
MODEL     5
ATOM      1  N   GLU A   1       1.134  -0.105  -2.217  1.00 12.42           N  
ATOM      2  CA  GLU A   1       2.115  -0.057  -1.138  1.00 12.42           C  
ATOM      3  C   GLU A   1       2.373   1.350  -0.597  1.00 12.42           C  
ATOM      4  O   GLU A   1       3.279   1.540   0.212  1.00 12.42           O  
ATOM      5  CB  GLU A   1       3.442  -0.671  -1.600  1.00 12.42           C  
ATOM      6  CG  GLU A   1       3.380  -2.173  -1.873  1.00 12.42           C  
ATOM      7  CD  GLU A   1       4.707  -2.763  -2.305  1.00 12.42           C  
ATOM      8  OE1 GLU A   1       5.657  -2.026  -2.424  1.00 12.42           O  
ATOM      9  OE2 GLU A   1       4.764  -3.954  -2.510  1.00 12.42           O  
ATOM     10 1H   GLU A   1       1.223  -0.989  -2.699  1.00 12.42           H  
ATOM     11 2H   GLU A   1       0.201  -0.027  -1.841  1.00 12.42           H  
ATOM     12 3H   GLU A   1       1.312   0.645  -2.869  1.00 12.42           H  
ATOM     13  HA  GLU A   1       1.731  -0.661  -0.314  1.00 12.42           H  
ATOM     14 1HB  GLU A   1       3.763  -0.180  -2.518  1.00 12.42           H  
ATOM     15 2HB  GLU A   1       4.214  -0.491  -0.856  1.00 12.42           H  
ATOM     16 1HG  GLU A   1       3.050  -2.680  -0.967  1.00 12.42           H  
ATOM     17 2HG  GLU A   1       2.638  -2.357  -2.648  1.00 12.42           H  
ATOM     18  N   ASN A   2       1.560   2.341  -0.980  1.00 12.23           N  
ATOM     19  CA  ASN A   2       1.795   3.722  -0.526  1.00 12.23           C  
ATOM     20  C   ASN A   2       1.743   3.873   0.997  1.00 12.23           C  
ATOM     21  O   ASN A   2       2.423   4.717   1.580  1.00 12.23           O  
ATOM     22  CB  ASN A   2       0.788   4.661  -1.163  1.00 12.23           C  
ATOM     23  CG  ASN A   2       1.054   4.895  -2.627  1.00 12.23           C  
ATOM     24  OD1 ASN A   2       2.159   4.646  -3.125  1.00 12.23           O  
ATOM     25  ND2 ASN A   2       0.057   5.371  -3.329  1.00 12.23           N  
ATOM     26  H   ASN A   2       0.792   2.186  -1.610  1.00 12.23           H  
ATOM     27  HA  ASN A   2       2.793   4.022  -0.848  1.00 12.23           H  
ATOM     28 1HB  ASN A   2      -0.216   4.250  -1.046  1.00 12.23           H  
ATOM     29 2HB  ASN A   2       0.810   5.620  -0.644  1.00 12.23           H  
ATOM     30 1HD2 ASN A   2       0.172   5.548  -4.307  1.00 12.23           H  
ATOM     31 2HD2 ASN A   2      -0.821   5.559  -2.888  1.00 12.23           H  
ATOM     32  N   LEU A   3       0.982   3.010   1.655  1.00 11.91           N  
ATOM     33  CA  LEU A   3       0.838   3.064   3.101  1.00 11.91           C  
ATOM     34  C   LEU A   3       2.161   2.811   3.823  1.00 11.91           C  
ATOM     35  O   LEU A   3       2.356   3.266   4.948  1.00 11.91           O  
ATOM     36  CB  LEU A   3      -0.199   2.043   3.562  1.00 11.91           C  
ATOM     37  CG  LEU A   3      -1.632   2.335   3.113  1.00 11.91           C  
ATOM     38  CD1 LEU A   3      -2.535   1.185   3.534  1.00 11.91           C  
ATOM     39  CD2 LEU A   3      -2.087   3.658   3.717  1.00 11.91           C  
ATOM     40  H   LEU A   3       0.465   2.320   1.138  1.00 11.91           H  
ATOM     41  HA  LEU A   3       0.487   4.059   3.371  1.00 11.91           H  
ATOM     42 1HB  LEU A   3       0.085   1.062   3.182  1.00 11.91           H  
ATOM     43 2HB  LEU A   3      -0.190   2.005   4.651  1.00 11.91           H  
ATOM     44  HG  LEU A   3      -1.666   2.408   2.027  1.00 11.91           H  
ATOM     45 1HD1 LEU A   3      -3.555   1.384   3.206  1.00 11.91           H  
ATOM     46 2HD1 LEU A   3      -2.182   0.259   3.079  1.00 11.91           H  
ATOM     47 3HD1 LEU A   3      -2.516   1.086   4.619  1.00 11.91           H  
ATOM     48 1HD2 LEU A   3      -3.105   3.876   3.396  1.00 11.91           H  
ATOM     49 2HD2 LEU A   3      -2.058   3.594   4.805  1.00 11.91           H  
ATOM     50 3HD2 LEU A   3      -1.424   4.463   3.388  1.00 11.91           H  
ATOM     51  N   TYR A   4       3.103   2.121   3.179  1.00 11.41           N  
ATOM     52  CA  TYR A   4       4.357   1.795   3.844  1.00 11.41           C  
ATOM     53  C   TYR A   4       5.301   2.984   3.860  1.00 11.41           C  
ATOM     54  O   TYR A   4       6.366   2.935   4.477  1.00 11.41           O  
ATOM     55  CB  TYR A   4       5.033   0.609   3.161  1.00 11.41           C  
ATOM     56  CG  TYR A   4       4.287  -0.688   3.335  1.00 11.41           C  
ATOM     57  CD1 TYR A   4       3.620  -1.238   2.265  1.00 11.41           C  
ATOM     58  CD2 TYR A   4       4.266  -1.325   4.566  1.00 11.41           C  
ATOM     59  CE1 TYR A   4       2.930  -2.422   2.402  1.00 11.41           C  
ATOM     60  CE2 TYR A   4       3.576  -2.514   4.714  1.00 11.41           C  
ATOM     61  CZ  TYR A   4       2.908  -3.063   3.634  1.00 11.41           C  
ATOM     62  OH  TYR A   4       2.221  -4.247   3.777  1.00 11.41           O  
ATOM     63  H   TYR A   4       2.965   1.819   2.216  1.00 11.41           H  
ATOM     64  HA  TYR A   4       4.140   1.528   4.877  1.00 11.41           H  
ATOM     65 1HB  TYR A   4       5.120   0.811   2.091  1.00 11.41           H  
ATOM     66 2HB  TYR A   4       6.040   0.485   3.555  1.00 11.41           H  
ATOM     67  HD1 TYR A   4       3.646  -0.734   1.317  1.00 11.41           H  
ATOM     68  HD2 TYR A   4       4.793  -0.888   5.415  1.00 11.41           H  
ATOM     69  HE1 TYR A   4       2.407  -2.850   1.547  1.00 11.41           H  
ATOM     70  HE2 TYR A   4       3.559  -3.017   5.680  1.00 11.41           H  
ATOM     71  HH  TYR A   4       2.308  -4.560   4.680  1.00 11.41           H  
ATOM     72  N   PHE A   5       4.914   4.051   3.171  1.00 10.71           N  
ATOM     73  CA  PHE A   5       5.706   5.251   3.089  1.00 10.71           C  
ATOM     74  C   PHE A   5       4.952   6.411   3.733  1.00 10.71           C  
ATOM     75  O   PHE A   5       5.307   7.576   3.537  1.00 10.71           O  
ATOM     76  CB  PHE A   5       5.983   5.522   1.621  1.00 10.71           C  
ATOM     77  CG  PHE A   5       6.638   4.336   0.989  1.00 10.71           C  
ATOM     78  CD1 PHE A   5       5.866   3.432   0.284  1.00 10.71           C  
ATOM     79  CD2 PHE A   5       7.993   4.097   1.114  1.00 10.71           C  
ATOM     80  CE1 PHE A   5       6.422   2.315  -0.290  1.00 10.71           C  
ATOM     81  CE2 PHE A   5       8.560   2.974   0.539  1.00 10.71           C  
ATOM     82  CZ  PHE A   5       7.769   2.081  -0.164  1.00 10.71           C  
ATOM     83  H   PHE A   5       4.020   4.052   2.679  1.00 10.71           H  
ATOM     84  HA  PHE A   5       6.645   5.100   3.621  1.00 10.71           H  
ATOM     85 1HB  PHE A   5       5.043   5.721   1.100  1.00 10.71           H  
ATOM     86 2HB  PHE A   5       6.631   6.386   1.510  1.00 10.71           H  
ATOM     87  HD1 PHE A   5       4.800   3.613   0.195  1.00 10.71           H  
ATOM     88  HD2 PHE A   5       8.611   4.798   1.675  1.00 10.71           H  
ATOM     89  HE1 PHE A   5       5.790   1.612  -0.839  1.00 10.71           H  
ATOM     90  HE2 PHE A   5       9.629   2.789   0.642  1.00 10.71           H  
ATOM     91  HZ  PHE A   5       8.210   1.194  -0.616  1.00 10.71           H  
ATOM     92  N   GLN A   6       3.902   6.091   4.505  1.00  9.82           N  
ATOM     93  CA  GLN A   6       3.071   7.119   5.115  1.00  9.82           C  
ATOM     94  C   GLN A   6       2.970   7.020   6.634  1.00  9.82           C  
ATOM     95  O   GLN A   6       2.746   5.948   7.192  1.00  9.82           O  
ATOM     96  CB  GLN A   6       1.651   7.047   4.537  1.00  9.82           C  
ATOM     97  CG  GLN A   6       0.701   8.127   5.057  1.00  9.82           C  
ATOM     98  CD  GLN A   6      -0.687   8.037   4.448  1.00  9.82           C  
ATOM     99  OE1 GLN A   6      -1.384   7.036   4.640  1.00  9.82           O  
ATOM    100  NE2 GLN A   6      -1.095   9.070   3.723  1.00  9.82           N  
ATOM    101  H   GLN A   6       3.643   5.114   4.655  1.00  9.82           H  
ATOM    102  HA  GLN A   6       3.498   8.091   4.874  1.00  9.82           H  
ATOM    103 1HB  GLN A   6       1.697   7.116   3.448  1.00  9.82           H  
ATOM    104 2HB  GLN A   6       1.219   6.075   4.780  1.00  9.82           H  
ATOM    105 1HG  GLN A   6       0.599   8.003   6.130  1.00  9.82           H  
ATOM    106 2HG  GLN A   6       1.116   9.110   4.833  1.00  9.82           H  
ATOM    107 1HE2 GLN A   6      -2.004   9.061   3.304  1.00  9.82           H  
ATOM    108 2HE2 GLN A   6      -0.497   9.863   3.599  1.00  9.82           H  
ATOM    109  N   SER A   7       3.106   8.164   7.293  1.00  8.78           N  
ATOM    110  CA  SER A   7       2.919   8.275   8.735  1.00  8.78           C  
ATOM    111  C   SER A   7       2.254   9.608   9.025  1.00  8.78           C  
ATOM    112  O   SER A   7       2.856  10.661   8.825  1.00  8.78           O  
ATOM    113  CB  SER A   7       4.244   8.181   9.464  1.00  8.78           C  
ATOM    114  OG  SER A   7       4.065   8.349  10.845  1.00  8.78           O  
ATOM    115  H   SER A   7       3.325   9.002   6.771  1.00  8.78           H  
ATOM    116  HA  SER A   7       2.262   7.473   9.073  1.00  8.78           H  
ATOM    117 1HB  SER A   7       4.695   7.207   9.269  1.00  8.78           H  
ATOM    118 2HB  SER A   7       4.926   8.941   9.086  1.00  8.78           H  
ATOM    119  HG  SER A   7       3.775   9.259  10.964  1.00  8.78           H  
ATOM    120  N   MET A   8       1.001   9.562   9.468  1.00  7.63           N  
ATOM    121  CA  MET A   8       0.248  10.792   9.690  1.00  7.63           C  
ATOM    122  C   MET A   8       0.234  11.228  11.156  1.00  7.63           C  
ATOM    123  O   MET A   8       0.239  12.418  11.463  1.00  7.63           O  
ATOM    124  CB  MET A   8      -1.179  10.600   9.193  1.00  7.63           C  
ATOM    125  CG  MET A   8      -1.279  10.271   7.702  1.00  7.63           C  
ATOM    126  SD  MET A   8      -0.510  11.499   6.638  1.00  7.63           S  
ATOM    127  CE  MET A   8      -1.638  12.864   6.840  1.00  7.63           C  
ATOM    128  H   MET A   8       0.562   8.664   9.620  1.00  7.63           H  
ATOM    129  HA  MET A   8       0.716  11.591   9.117  1.00  7.63           H  
ATOM    130 1HB  MET A   8      -1.654   9.797   9.753  1.00  7.63           H  
ATOM    131 2HB  MET A   8      -1.751  11.509   9.382  1.00  7.63           H  
ATOM    132 1HG  MET A   8      -0.810   9.312   7.519  1.00  7.63           H  
ATOM    133 2HG  MET A   8      -2.330  10.188   7.422  1.00  7.63           H  
ATOM    134 1HE  MET A   8      -1.299  13.708   6.238  1.00  7.63           H  
ATOM    135 2HE  MET A   8      -2.635  12.563   6.515  1.00  7.63           H  
ATOM    136 3HE  MET A   8      -1.670  13.156   7.890  1.00  7.63           H  
ATOM    137  N   ALA A   9       0.225  10.250  12.062  1.00  6.37           N  
ATOM    138  CA  ALA A   9       0.125  10.504  13.500  1.00  6.37           C  
ATOM    139  C   ALA A   9      -0.992  11.511  13.787  1.00  6.37           C  
ATOM    140  O   ALA A   9      -2.107  11.368  13.277  1.00  6.37           O  
ATOM    141  CB  ALA A   9       1.461  10.995  14.038  1.00  6.37           C  
ATOM    142  H   ALA A   9       0.261   9.296  11.743  1.00  6.37           H  
ATOM    143  HA  ALA A   9      -0.131   9.566  13.992  1.00  6.37           H  
ATOM    144 1HB  ALA A   9       1.398  11.147  15.115  1.00  6.37           H  
ATOM    145 2HB  ALA A   9       2.228  10.249  13.829  1.00  6.37           H  
ATOM    146 3HB  ALA A   9       1.730  11.935  13.552  1.00  6.37           H  
ATOM    147  N   VAL A  10      -0.703  12.506  14.625  1.00  5.06           N  
ATOM    148  CA  VAL A  10      -1.664  13.550  14.938  1.00  5.06           C  
ATOM    149  C   VAL A  10      -0.952  14.860  15.253  1.00  5.06           C  
ATOM    150  O   VAL A  10       0.031  14.871  15.994  1.00  5.06           O  
ATOM    151  CB  VAL A  10      -2.500  13.106  16.149  1.00  5.06           C  
ATOM    152  CG1 VAL A  10      -1.591  12.894  17.326  1.00  5.06           C  
ATOM    153  CG2 VAL A  10      -3.577  14.144  16.489  1.00  5.06           C  
ATOM    154  H   VAL A  10       0.215  12.568  15.028  1.00  5.06           H  
ATOM    155  HA  VAL A  10      -2.315  13.696  14.076  1.00  5.06           H  
ATOM    156  HB  VAL A  10      -2.961  12.158  15.917  1.00  5.06           H  
ATOM    157 1HG1 VAL A  10      -2.176  12.553  18.179  1.00  5.06           H  
ATOM    158 2HG1 VAL A  10      -0.841  12.145  17.077  1.00  5.06           H  
ATOM    159 3HG1 VAL A  10      -1.101  13.836  17.575  1.00  5.06           H  
ATOM    160 1HG2 VAL A  10      -4.160  13.801  17.342  1.00  5.06           H  
ATOM    161 2HG2 VAL A  10      -3.111  15.086  16.738  1.00  5.06           H  
ATOM    162 3HG2 VAL A  10      -4.243  14.283  15.635  1.00  5.06           H  
ATOM    163  N   SER A  11      -1.464  15.972  14.735  1.00  3.82           N  
ATOM    164  CA  SER A  11      -0.909  17.270  15.096  1.00  3.82           C  
ATOM    165  C   SER A  11      -1.472  17.682  16.461  1.00  3.82           C  
ATOM    166  O   SER A  11      -2.685  17.598  16.646  1.00  3.82           O  
ATOM    167  CB  SER A  11      -1.290  18.308  14.059  1.00  3.82           C  
ATOM    168  OG  SER A  11      -0.851  19.587  14.435  1.00  3.82           O  
ATOM    169  H   SER A  11      -2.252  15.911  14.108  1.00  3.82           H  
ATOM    170  HA  SER A  11       0.170  17.186  15.113  1.00  3.82           H  
ATOM    171 1HB  SER A  11      -0.859  18.041  13.094  1.00  3.82           H  
ATOM    172 2HB  SER A  11      -2.372  18.316  13.941  1.00  3.82           H  
ATOM    173  HG  SER A  11      -1.211  19.749  15.329  1.00  3.82           H  
ATOM    174  N   PRO A  12      -0.659  18.147  17.424  1.00  2.76           N  
ATOM    175  CA  PRO A  12      -1.115  18.681  18.694  1.00  2.76           C  
ATOM    176  C   PRO A  12      -2.046  19.861  18.466  1.00  2.76           C  
ATOM    177  O   PRO A  12      -1.824  20.658  17.548  1.00  2.76           O  
ATOM    178  CB  PRO A  12       0.186  19.127  19.370  1.00  2.76           C  
ATOM    179  CG  PRO A  12       1.255  18.260  18.749  1.00  2.76           C  
ATOM    180  CD  PRO A  12       0.813  18.057  17.304  1.00  2.76           C  
ATOM    181  HA  PRO A  12      -1.619  17.886  19.268  1.00  2.76           H  
ATOM    182 1HB  PRO A  12       0.348  20.202  19.198  1.00  2.76           H  
ATOM    183 2HB  PRO A  12       0.102  18.991  20.455  1.00  2.76           H  
ATOM    184 1HG  PRO A  12       2.237  18.750  18.838  1.00  2.76           H  
ATOM    185 2HG  PRO A  12       1.324  17.310  19.306  1.00  2.76           H  
ATOM    186 1HD  PRO A  12       1.208  18.845  16.642  1.00  2.76           H  
ATOM    187 2HD  PRO A  12       1.133  17.045  17.010  1.00  2.76           H  
ATOM    188  N   SER A  13      -3.047  20.001  19.323  1.00  1.96           N  
ATOM    189  CA  SER A  13      -3.971  21.123  19.245  1.00  1.96           C  
ATOM    190  C   SER A  13      -4.610  21.371  20.624  1.00  1.96           C  
ATOM    191  O   SER A  13      -4.631  20.454  21.445  1.00  1.96           O  
ATOM    192  CB  SER A  13      -5.010  20.825  18.180  1.00  1.96           C  
ATOM    193  OG  SER A  13      -5.748  19.704  18.528  1.00  1.96           O  
ATOM    194  H   SER A  13      -3.174  19.304  20.045  1.00  1.96           H  
ATOM    195  HA  SER A  13      -3.395  21.981  18.925  1.00  1.96           H  
ATOM    196 1HB  SER A  13      -5.677  21.671  18.061  1.00  1.96           H  
ATOM    197 2HB  SER A  13      -4.520  20.659  17.219  1.00  1.96           H  
ATOM    198  HG  SER A  13      -6.521  19.681  17.928  1.00  1.96           H  
ATOM    199  N   PRO A  14      -5.092  22.598  20.927  1.00  1.41           N  
ATOM    200  CA  PRO A  14      -5.792  22.948  22.156  1.00  1.41           C  
ATOM    201  C   PRO A  14      -7.047  22.119  22.411  1.00  1.41           C  
ATOM    202  O   PRO A  14      -7.871  21.927  21.512  1.00  1.41           O  
ATOM    203  CB  PRO A  14      -6.162  24.415  21.913  1.00  1.41           C  
ATOM    204  CG  PRO A  14      -5.135  24.923  20.943  1.00  1.41           C  
ATOM    205  CD  PRO A  14      -4.865  23.760  20.022  1.00  1.41           C  
ATOM    206  HA  PRO A  14      -5.098  22.860  22.999  1.00  1.41           H  
ATOM    207 1HB  PRO A  14      -7.185  24.479  21.517  1.00  1.41           H  
ATOM    208 2HB  PRO A  14      -6.157  24.959  22.871  1.00  1.41           H  
ATOM    209 1HG  PRO A  14      -5.530  25.802  20.404  1.00  1.41           H  
ATOM    210 2HG  PRO A  14      -4.239  25.258  21.484  1.00  1.41           H  
ATOM    211 1HD  PRO A  14      -5.574  23.757  19.178  1.00  1.41           H  
ATOM    212 2HD  PRO A  14      -3.826  23.859  19.705  1.00  1.41           H  
ATOM    213  N   LEU A  15      -7.220  21.735  23.673  1.00  1.06           N  
ATOM    214  CA  LEU A  15      -8.379  20.965  24.125  1.00  1.06           C  
ATOM    215  C   LEU A  15      -8.994  21.597  25.366  1.00  1.06           C  
ATOM    216  O   LEU A  15      -8.283  21.860  26.341  1.00  1.06           O  
ATOM    217  CB  LEU A  15      -7.950  19.517  24.455  1.00  1.06           C  
ATOM    218  CG  LEU A  15      -9.010  18.520  25.068  1.00  1.06           C  
ATOM    219  CD1 LEU A  15     -10.104  18.247  24.068  1.00  1.06           C  
ATOM    220  CD2 LEU A  15      -8.307  17.196  25.481  1.00  1.06           C  
ATOM    221  H   LEU A  15      -6.476  21.947  24.341  1.00  1.06           H  
ATOM    222  HA  LEU A  15      -9.116  20.953  23.332  1.00  1.06           H  
ATOM    223 1HB  LEU A  15      -7.565  19.070  23.555  1.00  1.06           H  
ATOM    224 2HB  LEU A  15      -7.146  19.582  25.154  1.00  1.06           H  
ATOM    225  HG  LEU A  15      -9.466  18.975  25.948  1.00  1.06           H  
ATOM    226 1HD1 LEU A  15     -10.827  17.572  24.502  1.00  1.06           H  
ATOM    227 2HD1 LEU A  15     -10.588  19.170  23.816  1.00  1.06           H  
ATOM    228 3HD1 LEU A  15      -9.680  17.798  23.172  1.00  1.06           H  
ATOM    229 1HD2 LEU A  15      -9.046  16.520  25.913  1.00  1.06           H  
ATOM    230 2HD2 LEU A  15      -7.856  16.727  24.604  1.00  1.06           H  
ATOM    231 3HD2 LEU A  15      -7.533  17.403  26.219  1.00  1.06           H  
ATOM    232  N   ARG A  16     -10.291  21.880  25.316  1.00  0.86           N  
ATOM    233  CA  ARG A  16     -10.961  22.404  26.502  1.00  0.86           C  
ATOM    234  C   ARG A  16     -11.856  21.353  27.086  1.00  0.86           C  
ATOM    235  O   ARG A  16     -12.587  20.684  26.358  1.00  0.86           O  
ATOM    236  CB  ARG A  16     -11.755  23.671  26.253  1.00  0.86           C  
ATOM    237  CG  ARG A  16     -12.439  24.219  27.524  1.00  0.86           C  
ATOM    238  CD  ARG A  16     -13.004  25.550  27.318  1.00  0.86           C  
ATOM    239  NE  ARG A  16     -11.967  26.499  27.108  1.00  0.86           N  
ATOM    240  CZ  ARG A  16     -11.276  27.102  28.095  1.00  0.86           C  
ATOM    241  NH1 ARG A  16     -11.566  26.848  29.358  1.00  0.86           N  
ATOM    242  NH2 ARG A  16     -10.300  27.938  27.788  1.00  0.86           N  
ATOM    243  H   ARG A  16     -10.809  21.682  24.457  1.00  0.86           H  
ATOM    244  HA  ARG A  16     -10.206  22.652  27.245  1.00  0.86           H  
ATOM    245 1HB  ARG A  16     -11.096  24.443  25.871  1.00  0.86           H  
ATOM    246 2HB  ARG A  16     -12.524  23.489  25.500  1.00  0.86           H  
ATOM    247 1HG  ARG A  16     -13.255  23.555  27.815  1.00  0.86           H  
ATOM    248 2HG  ARG A  16     -11.712  24.273  28.339  1.00  0.86           H  
ATOM    249 1HD  ARG A  16     -13.633  25.546  26.433  1.00  0.86           H  
ATOM    250 2HD  ARG A  16     -13.577  25.852  28.192  1.00  0.86           H  
ATOM    251  HE  ARG A  16     -11.715  26.716  26.136  1.00  0.86           H  
ATOM    252 1HH1 ARG A  16     -12.305  26.196  29.585  1.00  0.86           H  
ATOM    253 2HH1 ARG A  16     -11.040  27.290  30.098  1.00  0.86           H  
ATOM    254 1HH2 ARG A  16     -10.059  28.087  26.796  1.00  0.86           H  
ATOM    255 2HH2 ARG A  16      -9.769  28.386  28.515  1.00  0.86           H  
ATOM    256  N   ILE A  17     -11.786  21.214  28.394  1.00  0.77           N  
ATOM    257  CA  ILE A  17     -12.585  20.256  29.104  1.00  0.77           C  
ATOM    258  C   ILE A  17     -13.566  20.912  30.039  1.00  0.77           C  
ATOM    259  O   ILE A  17     -13.180  21.700  30.901  1.00  0.77           O  
ATOM    260  CB  ILE A  17     -11.689  19.292  29.870  1.00  0.77           C  
ATOM    261  CG1 ILE A  17     -10.821  18.562  28.860  1.00  0.77           C  
ATOM    262  CG2 ILE A  17     -12.545  18.366  30.700  1.00  0.77           C  
ATOM    263  CD1 ILE A  17      -9.804  17.800  29.415  1.00  0.77           C  
ATOM    264  H   ILE A  17     -11.138  21.798  28.913  1.00  0.77           H  
ATOM    265  HA  ILE A  17     -13.132  19.679  28.379  1.00  0.77           H  
ATOM    266  HB  ILE A  17     -11.020  19.843  30.520  1.00  0.77           H  
ATOM    267 1HG1 ILE A  17     -11.409  17.920  28.317  1.00  0.77           H  
ATOM    268 2HG1 ILE A  17     -10.360  19.278  28.191  1.00  0.77           H  
ATOM    269 1HG2 ILE A  17     -11.915  17.688  31.228  1.00  0.77           H  
ATOM    270 2HG2 ILE A  17     -13.133  18.943  31.411  1.00  0.77           H  
ATOM    271 3HG2 ILE A  17     -13.217  17.821  30.055  1.00  0.77           H  
ATOM    272 1HD1 ILE A  17      -9.240  17.307  28.620  1.00  0.77           H  
ATOM    273 2HD1 ILE A  17      -9.167  18.468  29.959  1.00  0.77           H  
ATOM    274 3HD1 ILE A  17     -10.242  17.060  30.078  1.00  0.77           H  
ATOM    275  N   PHE A  18     -14.833  20.585  29.864  1.00  0.73           N  
ATOM    276  CA  PHE A  18     -15.865  21.142  30.710  1.00  0.73           C  
ATOM    277  C   PHE A  18     -16.433  20.052  31.598  1.00  0.73           C  
ATOM    278  O   PHE A  18     -16.859  19.015  31.082  1.00  0.73           O  
ATOM    279  CB  PHE A  18     -17.012  21.707  29.891  1.00  0.73           C  
ATOM    280  CG  PHE A  18     -16.726  22.880  28.996  1.00  0.73           C  
ATOM    281  CD1 PHE A  18     -16.454  22.698  27.683  1.00  0.73           C  
ATOM    282  CD2 PHE A  18     -16.748  24.152  29.476  1.00  0.73           C  
ATOM    283  CE1 PHE A  18     -16.233  23.793  26.856  1.00  0.73           C  
ATOM    284  CE2 PHE A  18     -16.532  25.230  28.673  1.00  0.73           C  
ATOM    285  CZ  PHE A  18     -16.284  25.046  27.360  1.00  0.73           C  
ATOM    286  H   PHE A  18     -15.067  19.926  29.121  1.00  0.73           H  
ATOM    287  HA  PHE A  18     -15.441  21.923  31.328  1.00  0.73           H  
ATOM    288 1HB  PHE A  18     -17.418  20.916  29.276  1.00  0.73           H  
ATOM    289 2HB  PHE A  18     -17.789  21.990  30.573  1.00  0.73           H  
ATOM    290  HD1 PHE A  18     -16.429  21.682  27.298  1.00  0.73           H  
ATOM    291  HD2 PHE A  18     -16.950  24.299  30.520  1.00  0.73           H  
ATOM    292  HE1 PHE A  18     -16.026  23.666  25.803  1.00  0.73           H  
ATOM    293  HE2 PHE A  18     -16.565  26.238  29.086  1.00  0.73           H  
ATOM    294  HZ  PHE A  18     -16.119  25.904  26.711  1.00  0.73           H  
ATOM    295  N   THR A  19     -16.497  20.283  32.904  1.00  0.74           N  
ATOM    296  CA  THR A  19     -17.073  19.233  33.734  1.00  0.74           C  
ATOM    297  C   THR A  19     -18.451  19.670  34.236  1.00  0.74           C  
ATOM    298  O   THR A  19     -18.693  20.847  34.548  1.00  0.74           O  
ATOM    299  CB  THR A  19     -16.117  18.835  34.889  1.00  0.74           C  
ATOM    300  OG1 THR A  19     -15.899  19.931  35.767  1.00  0.74           O  
ATOM    301  CG2 THR A  19     -14.758  18.410  34.294  1.00  0.74           C  
ATOM    302  H   THR A  19     -16.111  21.149  33.286  1.00  0.74           H  
ATOM    303  HA  THR A  19     -17.220  18.337  33.133  1.00  0.74           H  
ATOM    304  HB  THR A  19     -16.546  17.997  35.450  1.00  0.74           H  
ATOM    305  HG1 THR A  19     -15.297  19.644  36.467  1.00  0.74           H  
ATOM    306 1HG2 THR A  19     -14.087  18.119  35.104  1.00  0.74           H  
ATOM    307 2HG2 THR A  19     -14.896  17.566  33.624  1.00  0.74           H  
ATOM    308 3HG2 THR A  19     -14.322  19.244  33.742  1.00  0.74           H  
ATOM    309  N   ALA A  20     -19.349  18.699  34.328  1.00  0.77           N  
ATOM    310  CA  ALA A  20     -20.735  18.925  34.695  1.00  0.77           C  
ATOM    311  C   ALA A  20     -21.253  17.875  35.659  1.00  0.77           C  
ATOM    312  O   ALA A  20     -22.017  16.997  35.268  1.00  0.77           O  
ATOM    313  CB  ALA A  20     -21.597  18.928  33.449  1.00  0.77           C  
ATOM    314  H   ALA A  20     -19.088  17.754  34.049  1.00  0.77           H  
ATOM    315  HA  ALA A  20     -20.802  19.893  35.180  1.00  0.77           H  
ATOM    316 1HB  ALA A  20     -22.635  19.121  33.715  1.00  0.77           H  
ATOM    317 2HB  ALA A  20     -21.245  19.697  32.763  1.00  0.77           H  
ATOM    318 3HB  ALA A  20     -21.508  17.956  32.986  1.00  0.77           H  
ATOM    319  N   GLY A  21     -20.733  17.883  36.871  1.00  0.81           N  
ATOM    320  CA  GLY A  21     -21.149  16.953  37.897  1.00  0.81           C  
ATOM    321  C   GLY A  21     -20.965  15.516  37.497  1.00  0.81           C  
ATOM    322  O   GLY A  21     -19.873  15.092  37.116  1.00  0.81           O  
ATOM    323  H   GLY A  21     -20.106  18.636  37.116  1.00  0.81           H  
ATOM    324 1HA  GLY A  21     -20.580  17.140  38.804  1.00  0.81           H  
ATOM    325 2HA  GLY A  21     -22.188  17.136  38.137  1.00  0.81           H  
ATOM    326  N   GLY A  22     -22.033  14.746  37.603  1.00  0.84           N  
ATOM    327  CA  GLY A  22     -21.907  13.338  37.269  1.00  0.84           C  
ATOM    328  C   GLY A  22     -21.102  12.647  38.356  1.00  0.84           C  
ATOM    329  O   GLY A  22     -21.161  13.061  39.511  1.00  0.84           O  
ATOM    330  H   GLY A  22     -22.914  15.170  37.909  1.00  0.84           H  
ATOM    331 1HA  GLY A  22     -22.892  12.884  37.183  1.00  0.84           H  
ATOM    332 2HA  GLY A  22     -21.397  13.232  36.314  1.00  0.84           H  
ATOM    333  N   THR A  23     -20.391  11.578  38.008  1.00  0.89           N  
ATOM    334  CA  THR A  23     -19.680  10.801  39.015  1.00  0.89           C  
ATOM    335  C   THR A  23     -18.149  10.798  38.916  1.00  0.89           C  
ATOM    336  O   THR A  23     -17.471  10.619  39.930  1.00  0.89           O  
ATOM    337  CB  THR A  23     -20.190   9.360  38.957  1.00  0.89           C  
ATOM    338  OG1 THR A  23     -19.958   8.835  37.647  1.00  0.89           O  
ATOM    339  CG2 THR A  23     -21.670   9.303  39.282  1.00  0.89           C  
ATOM    340  H   THR A  23     -20.366  11.288  37.043  1.00  0.89           H  
ATOM    341  HA  THR A  23     -19.936  11.208  39.993  1.00  0.89           H  
ATOM    342  HB  THR A  23     -19.650   8.768  39.658  1.00  0.89           H  
ATOM    343  HG1 THR A  23     -20.196   7.895  37.621  1.00  0.89           H  
ATOM    344 1HG2 THR A  23     -22.010   8.267  39.238  1.00  0.89           H  
ATOM    345 2HG2 THR A  23     -21.835   9.699  40.287  1.00  0.89           H  
ATOM    346 3HG2 THR A  23     -22.229   9.895  38.563  1.00  0.89           H  
ATOM    347  N   ILE A  24     -17.582  11.089  37.743  1.00  0.96           N  
ATOM    348  CA  ILE A  24     -16.126  10.995  37.610  1.00  0.96           C  
ATOM    349  C   ILE A  24     -15.314  11.846  38.555  1.00  0.96           C  
ATOM    350  O   ILE A  24     -14.356  11.350  39.148  1.00  0.96           O  
ATOM    351  CB  ILE A  24     -15.603  11.285  36.196  1.00  0.96           C  
ATOM    352  CG1 ILE A  24     -15.963  10.165  35.246  1.00  0.96           C  
ATOM    353  CG2 ILE A  24     -14.161  11.548  36.217  1.00  0.96           C  
ATOM    354  CD1 ILE A  24     -15.632  10.444  33.808  1.00  0.96           C  
ATOM    355  H   ILE A  24     -18.162  11.294  36.941  1.00  0.96           H  
ATOM    356  HA  ILE A  24     -15.862   9.954  37.816  1.00  0.96           H  
ATOM    357  HB  ILE A  24     -16.102  12.181  35.826  1.00  0.96           H  
ATOM    358 1HG1 ILE A  24     -15.429   9.287  35.549  1.00  0.96           H  
ATOM    359 2HG1 ILE A  24     -17.031   9.962  35.321  1.00  0.96           H  
ATOM    360 1HG2 ILE A  24     -13.862  11.783  35.219  1.00  0.96           H  
ATOM    361 2HG2 ILE A  24     -13.936  12.389  36.863  1.00  0.96           H  
ATOM    362 3HG2 ILE A  24     -13.653  10.676  36.574  1.00  0.96           H  
ATOM    363 1HD1 ILE A  24     -15.888   9.598  33.195  1.00  0.96           H  
ATOM    364 2HD1 ILE A  24     -16.160  11.282  33.476  1.00  0.96           H  
ATOM    365 3HD1 ILE A  24     -14.566  10.628  33.716  1.00  0.96           H  
ATOM    366  N   ASP A  25     -15.736  13.094  38.740  1.00  1.06           N  
ATOM    367  CA  ASP A  25     -15.024  14.059  39.564  1.00  1.06           C  
ATOM    368  C   ASP A  25     -15.478  14.089  41.006  1.00  1.06           C  
ATOM    369  O   ASP A  25     -15.195  15.053  41.714  1.00  1.06           O  
ATOM    370  CB  ASP A  25     -15.156  15.467  38.969  1.00  1.06           C  
ATOM    371  CG  ASP A  25     -14.361  15.642  37.706  1.00  1.06           C  
ATOM    372  OD1 ASP A  25     -13.204  15.221  37.703  1.00  1.06           O  
ATOM    373  OD2 ASP A  25     -14.878  16.168  36.759  1.00  1.06           O  
ATOM    374  H   ASP A  25     -16.570  13.394  38.254  1.00  1.06           H  
ATOM    375  HA  ASP A  25     -13.971  13.788  39.563  1.00  1.06           H  
ATOM    376 1HB  ASP A  25     -16.207  15.661  38.746  1.00  1.06           H  
ATOM    377 2HB  ASP A  25     -14.840  16.206  39.703  1.00  1.06           H  
ATOM    378  N   LYS A  26     -16.205  13.067  41.446  1.00  1.23           N  
ATOM    379  CA  LYS A  26     -16.606  13.056  42.838  1.00  1.23           C  
ATOM    380  C   LYS A  26     -15.775  12.107  43.695  1.00  1.23           C  
ATOM    381  O   LYS A  26     -15.842  10.885  43.552  1.00  1.23           O  
ATOM    382  CB  LYS A  26     -18.088  12.745  42.963  1.00  1.23           C  
ATOM    383  CG  LYS A  26     -18.955  13.826  42.377  1.00  1.23           C  
ATOM    384  CD  LYS A  26     -20.411  13.603  42.676  1.00  1.23           C  
ATOM    385  CE  LYS A  26     -21.240  14.794  42.218  1.00  1.23           C  
ATOM    386  NZ  LYS A  26     -22.671  14.581  42.452  1.00  1.23           N  
ATOM    387  H   LYS A  26     -16.459  12.284  40.839  1.00  1.23           H  
ATOM    388  HA  LYS A  26     -16.450  14.054  43.243  1.00  1.23           H  
ATOM    389 1HB  LYS A  26     -18.311  11.813  42.436  1.00  1.23           H  
ATOM    390 2HB  LYS A  26     -18.352  12.614  44.013  1.00  1.23           H  
ATOM    391 1HG  LYS A  26     -18.639  14.789  42.724  1.00  1.23           H  
ATOM    392 2HG  LYS A  26     -18.840  13.807  41.291  1.00  1.23           H  
ATOM    393 1HD  LYS A  26     -20.756  12.711  42.147  1.00  1.23           H  
ATOM    394 2HD  LYS A  26     -20.553  13.450  43.746  1.00  1.23           H  
ATOM    395 1HE  LYS A  26     -20.927  15.676  42.771  1.00  1.23           H  
ATOM    396 2HE  LYS A  26     -21.078  14.971  41.156  1.00  1.23           H  
ATOM    397 1HZ  LYS A  26     -23.200  15.391  42.148  1.00  1.23           H  
ATOM    398 2HZ  LYS A  26     -22.997  13.772  41.931  1.00  1.23           H  
ATOM    399 3HZ  LYS A  26     -22.873  14.428  43.415  1.00  1.23           H  
ATOM    400  N   ASP A  27     -14.963  12.694  44.579  1.00  1.51           N  
ATOM    401  CA  ASP A  27     -14.099  11.951  45.491  1.00  1.51           C  
ATOM    402  C   ASP A  27     -14.925  11.686  46.738  1.00  1.51           C  
ATOM    403  O   ASP A  27     -15.136  12.594  47.547  1.00  1.51           O  
ATOM    404  CB  ASP A  27     -12.833  12.764  45.852  1.00  1.51           C  
ATOM    405  CG  ASP A  27     -11.810  11.998  46.733  1.00  1.51           C  
ATOM    406  OD1 ASP A  27     -12.107  10.907  47.133  1.00  1.51           O  
ATOM    407  OD2 ASP A  27     -10.739  12.519  46.998  1.00  1.51           O  
ATOM    408  H   ASP A  27     -14.934  13.716  44.639  1.00  1.51           H  
ATOM    409  HA  ASP A  27     -13.818  11.001  45.040  1.00  1.51           H  
ATOM    410 1HB  ASP A  27     -12.341  13.093  44.934  1.00  1.51           H  
ATOM    411 2HB  ASP A  27     -13.135  13.666  46.386  1.00  1.51           H  
ATOM    412  N   TYR A  28     -15.414  10.462  46.918  1.00  1.93           N  
ATOM    413  CA  TYR A  28     -16.360  10.231  48.003  1.00  1.93           C  
ATOM    414  C   TYR A  28     -15.767  10.069  49.400  1.00  1.93           C  
ATOM    415  O   TYR A  28     -15.922   9.048  50.081  1.00  1.93           O  
ATOM    416  CB  TYR A  28     -17.285   9.067  47.669  1.00  1.93           C  
ATOM    417  CG  TYR A  28     -18.319   9.431  46.621  1.00  1.93           C  
ATOM    418  CD1 TYR A  28     -18.072   9.241  45.268  1.00  1.93           C  
ATOM    419  CD2 TYR A  28     -19.537   9.965  47.035  1.00  1.93           C  
ATOM    420  CE1 TYR A  28     -19.043   9.580  44.341  1.00  1.93           C  
ATOM    421  CE2 TYR A  28     -20.499  10.299  46.109  1.00  1.93           C  
ATOM    422  CZ  TYR A  28     -20.259  10.106  44.769  1.00  1.93           C  
ATOM    423  OH  TYR A  28     -21.228  10.429  43.847  1.00  1.93           O  
ATOM    424  H   TYR A  28     -15.179   9.725  46.272  1.00  1.93           H  
ATOM    425  HA  TYR A  28     -16.984  11.108  48.033  1.00  1.93           H  
ATOM    426 1HB  TYR A  28     -16.702   8.223  47.302  1.00  1.93           H  
ATOM    427 2HB  TYR A  28     -17.809   8.748  48.571  1.00  1.93           H  
ATOM    428  HD1 TYR A  28     -17.118   8.829  44.931  1.00  1.93           H  
ATOM    429  HD2 TYR A  28     -19.730  10.117  48.100  1.00  1.93           H  
ATOM    430  HE1 TYR A  28     -18.851   9.436  43.281  1.00  1.93           H  
ATOM    431  HE2 TYR A  28     -21.449  10.709  46.439  1.00  1.93           H  
ATOM    432  HH  TYR A  28     -22.009  10.750  44.305  1.00  1.93           H  
ATOM    433  N   ARG A  29     -15.164  11.149  49.867  1.00  2.53           N  
ATOM    434  CA  ARG A  29     -14.586  11.224  51.191  1.00  2.53           C  
ATOM    435  C   ARG A  29     -15.768  11.529  52.080  1.00  2.53           C  
ATOM    436  O   ARG A  29     -15.982  12.664  52.477  1.00  2.53           O  
ATOM    437  CB  ARG A  29     -13.581  12.361  51.308  1.00  2.53           C  
ATOM    438  CG  ARG A  29     -12.385  12.288  50.390  1.00  2.53           C  
ATOM    439  CD  ARG A  29     -11.478  13.453  50.611  1.00  2.53           C  
ATOM    440  NE  ARG A  29     -10.386  13.508  49.651  1.00  2.53           N  
ATOM    441  CZ  ARG A  29      -9.306  14.299  49.766  1.00  2.53           C  
ATOM    442  NH1 ARG A  29      -9.161  15.077  50.822  1.00  2.53           N  
ATOM    443  NH2 ARG A  29      -8.393  14.292  48.814  1.00  2.53           N  
ATOM    444  H   ARG A  29     -15.093  11.934  49.230  1.00  2.53           H  
ATOM    445  HA  ARG A  29     -14.135  10.271  51.466  1.00  2.53           H  
ATOM    446 1HB  ARG A  29     -14.063  13.294  51.120  1.00  2.53           H  
ATOM    447 2HB  ARG A  29     -13.201  12.401  52.332  1.00  2.53           H  
ATOM    448 1HG  ARG A  29     -11.833  11.365  50.556  1.00  2.53           H  
ATOM    449 2HG  ARG A  29     -12.735  12.320  49.360  1.00  2.53           H  
ATOM    450 1HD  ARG A  29     -12.054  14.371  50.518  1.00  2.53           H  
ATOM    451 2HD  ARG A  29     -11.050  13.395  51.611  1.00  2.53           H  
ATOM    452  HE  ARG A  29     -10.465  12.937  48.786  1.00  2.53           H  
ATOM    453 1HH1 ARG A  29      -9.866  15.077  51.548  1.00  2.53           H  
ATOM    454 2HH1 ARG A  29      -8.350  15.672  50.904  1.00  2.53           H  
ATOM    455 1HH2 ARG A  29      -8.520  13.688  48.001  1.00  2.53           H  
ATOM    456 2HH2 ARG A  29      -7.581  14.882  48.885  1.00  2.53           H  
ATOM    457  N   LEU A  30     -16.561  10.516  52.379  1.00  3.29           N  
ATOM    458  CA  LEU A  30     -17.831  10.774  53.038  1.00  3.29           C  
ATOM    459  C   LEU A  30     -17.640  11.475  54.380  1.00  3.29           C  
ATOM    460  O   LEU A  30     -18.431  12.346  54.754  1.00  3.29           O  
ATOM    461  CB  LEU A  30     -18.541   9.438  53.272  1.00  3.29           C  
ATOM    462  CG  LEU A  30     -18.991   8.695  52.008  1.00  3.29           C  
ATOM    463  CD1 LEU A  30     -19.529   7.334  52.399  1.00  3.29           C  
ATOM    464  CD2 LEU A  30     -20.019   9.503  51.283  1.00  3.29           C  
ATOM    465  H   LEU A  30     -16.318   9.594  52.016  1.00  3.29           H  
ATOM    466  HA  LEU A  30     -18.438  11.406  52.388  1.00  3.29           H  
ATOM    467 1HB  LEU A  30     -17.875   8.781  53.825  1.00  3.29           H  
ATOM    468 2HB  LEU A  30     -19.411   9.615  53.870  1.00  3.29           H  
ATOM    469  HG  LEU A  30     -18.133   8.544  51.353  1.00  3.29           H  
ATOM    470 1HD1 LEU A  30     -19.834   6.798  51.501  1.00  3.29           H  
ATOM    471 2HD1 LEU A  30     -18.750   6.770  52.913  1.00  3.29           H  
ATOM    472 3HD1 LEU A  30     -20.388   7.457  53.060  1.00  3.29           H  
ATOM    473 1HD2 LEU A  30     -20.330   8.981  50.382  1.00  3.29           H  
ATOM    474 2HD2 LEU A  30     -20.884   9.661  51.929  1.00  3.29           H  
ATOM    475 3HD2 LEU A  30     -19.587  10.460  51.013  1.00  3.29           H  
ATOM    476  N   GLU A  31     -16.614  11.052  55.135  1.00  4.11           N  
ATOM    477  CA  GLU A  31     -16.195  11.595  56.450  1.00  4.11           C  
ATOM    478  C   GLU A  31     -17.265  11.555  57.559  1.00  4.11           C  
ATOM    479  O   GLU A  31     -17.102  10.885  58.577  1.00  4.11           O  
ATOM    480  CB  GLU A  31     -15.676  13.040  56.300  1.00  4.11           C  
ATOM    481  CG  GLU A  31     -14.350  13.163  55.525  1.00  4.11           C  
ATOM    482  CD  GLU A  31     -13.824  14.595  55.395  1.00  4.11           C  
ATOM    483  OE1 GLU A  31     -14.478  15.507  55.850  1.00  4.11           O  
ATOM    484  OE2 GLU A  31     -12.757  14.758  54.841  1.00  4.11           O  
ATOM    485  H   GLU A  31     -16.048  10.316  54.739  1.00  4.11           H  
ATOM    486  HA  GLU A  31     -15.356  10.990  56.795  1.00  4.11           H  
ATOM    487 1HB  GLU A  31     -16.417  13.649  55.780  1.00  4.11           H  
ATOM    488 2HB  GLU A  31     -15.534  13.478  57.287  1.00  4.11           H  
ATOM    489 1HG  GLU A  31     -13.597  12.559  56.028  1.00  4.11           H  
ATOM    490 2HG  GLU A  31     -14.490  12.752  54.535  1.00  4.11           H  
ATOM    491  N   GLU A  32     -18.356  12.275  57.323  1.00  4.81           N  
ATOM    492  CA  GLU A  32     -19.519  12.405  58.188  1.00  4.81           C  
ATOM    493  C   GLU A  32     -20.782  12.168  57.361  1.00  4.81           C  
ATOM    494  O   GLU A  32     -21.809  12.811  57.574  1.00  4.81           O  
ATOM    495  CB  GLU A  32     -19.561  13.791  58.849  1.00  4.81           C  
ATOM    496  CG  GLU A  32     -18.354  14.108  59.743  1.00  4.81           C  
ATOM    497  CD  GLU A  32     -18.465  15.436  60.466  1.00  4.81           C  
ATOM    498  OE1 GLU A  32     -19.421  16.141  60.241  1.00  4.81           O  
ATOM    499  OE2 GLU A  32     -17.591  15.739  61.244  1.00  4.81           O  
ATOM    500  H   GLU A  32     -18.375  12.772  56.445  1.00  4.81           H  
ATOM    501  HA  GLU A  32     -19.471  11.643  58.967  1.00  4.81           H  
ATOM    502 1HB  GLU A  32     -19.613  14.556  58.075  1.00  4.81           H  
ATOM    503 2HB  GLU A  32     -20.461  13.876  59.456  1.00  4.81           H  
ATOM    504 1HG  GLU A  32     -18.242  13.312  60.479  1.00  4.81           H  
ATOM    505 2HG  GLU A  32     -17.456  14.118  59.126  1.00  4.81           H  
ATOM    506  N   ASN A  33     -20.687  11.237  56.414  1.00  5.18           N  
ATOM    507  CA  ASN A  33     -21.759  10.885  55.475  1.00  5.18           C  
ATOM    508  C   ASN A  33     -22.225  12.048  54.583  1.00  5.18           C  
ATOM    509  O   ASN A  33     -23.420  12.200  54.316  1.00  5.18           O  
ATOM    510  CB  ASN A  33     -22.947  10.291  56.220  1.00  5.18           C  
ATOM    511  CG  ASN A  33     -22.602   9.006  56.932  1.00  5.18           C  
ATOM    512  OD1 ASN A  33     -22.010   8.091  56.346  1.00  5.18           O  
ATOM    513  ND2 ASN A  33     -22.961   8.921  58.189  1.00  5.18           N  
ATOM    514  H   ASN A  33     -19.798  10.766  56.326  1.00  5.18           H  
ATOM    515  HA  ASN A  33     -21.381  10.118  54.802  1.00  5.18           H  
ATOM    516 1HB  ASN A  33     -23.345  11.001  56.939  1.00  5.18           H  
ATOM    517 2HB  ASN A  33     -23.742  10.087  55.504  1.00  5.18           H  
ATOM    518 1HD2 ASN A  33     -22.759   8.092  58.714  1.00  5.18           H  
ATOM    519 2HD2 ASN A  33     -23.438   9.685  58.626  1.00  5.18           H  
ATOM    520  N   GLY A  34     -21.264  12.854  54.118  1.00  5.08           N  
ATOM    521  CA  GLY A  34     -21.512  13.945  53.180  1.00  5.08           C  
ATOM    522  C   GLY A  34     -21.164  13.362  51.828  1.00  5.08           C  
ATOM    523  O   GLY A  34     -21.327  12.160  51.654  1.00  5.08           O  
ATOM    524  H   GLY A  34     -20.300  12.676  54.393  1.00  5.08           H  
ATOM    525 1HA  GLY A  34     -22.555  14.256  53.215  1.00  5.08           H  
ATOM    526 2HA  GLY A  34     -20.879  14.800  53.412  1.00  5.08           H  
ATOM    527  N   LEU A  35     -20.716  14.163  50.865  1.00  4.58           N  
ATOM    528  CA  LEU A  35     -20.370  13.536  49.592  1.00  4.58           C  
ATOM    529  C   LEU A  35     -18.877  13.211  49.490  1.00  4.58           C  
ATOM    530  O   LEU A  35     -18.552  12.042  49.390  1.00  4.58           O  
ATOM    531  CB  LEU A  35     -20.838  14.350  48.377  1.00  4.58           C  
ATOM    532  CG  LEU A  35     -22.326  14.491  48.224  1.00  4.58           C  
ATOM    533  CD1 LEU A  35     -22.609  15.373  47.023  1.00  4.58           C  
ATOM    534  CD2 LEU A  35     -22.937  13.117  48.059  1.00  4.58           C  
ATOM    535  H   LEU A  35     -20.599  15.152  51.018  1.00  4.58           H  
ATOM    536  HA  LEU A  35     -20.900  12.587  49.531  1.00  4.58           H  
ATOM    537 1HB  LEU A  35     -20.463  15.342  48.416  1.00  4.58           H  
ATOM    538 2HB  LEU A  35     -20.452  13.875  47.475  1.00  4.58           H  
ATOM    539  HG  LEU A  35     -22.747  14.969  49.108  1.00  4.58           H  
ATOM    540 1HD1 LEU A  35     -23.686  15.487  46.898  1.00  4.58           H  
ATOM    541 2HD1 LEU A  35     -22.155  16.352  47.176  1.00  4.58           H  
ATOM    542 3HD1 LEU A  35     -22.187  14.914  46.128  1.00  4.58           H  
ATOM    543 1HD2 LEU A  35     -24.017  13.210  47.948  1.00  4.58           H  
ATOM    544 2HD2 LEU A  35     -22.520  12.644  47.176  1.00  4.58           H  
ATOM    545 3HD2 LEU A  35     -22.712  12.509  48.941  1.00  4.58           H  
ATOM    546  N   VAL A  36     -17.933  14.173  49.570  1.00  3.84           N  
ATOM    547  CA  VAL A  36     -18.047  15.630  49.720  1.00  3.84           C  
ATOM    548  C   VAL A  36     -17.558  16.288  48.433  1.00  3.84           C  
ATOM    549  O   VAL A  36     -17.306  17.492  48.377  1.00  3.84           O  
ATOM    550  CB  VAL A  36     -17.185  16.097  50.894  1.00  3.84           C  
ATOM    551  CG1 VAL A  36     -17.702  15.487  52.197  1.00  3.84           C  
ATOM    552  CG2 VAL A  36     -15.765  15.666  50.625  1.00  3.84           C  
ATOM    553  H   VAL A  36     -16.979  13.835  49.541  1.00  3.84           H  
ATOM    554  HA  VAL A  36     -19.066  15.929  49.910  1.00  3.84           H  
ATOM    555  HB  VAL A  36     -17.233  17.182  50.986  1.00  3.84           H  
ATOM    556 1HG1 VAL A  36     -17.074  15.813  53.031  1.00  3.84           H  
ATOM    557 2HG1 VAL A  36     -18.723  15.810  52.367  1.00  3.84           H  
ATOM    558 3HG1 VAL A  36     -17.675  14.401  52.135  1.00  3.84           H  
ATOM    559 1HG2 VAL A  36     -15.120  15.977  51.447  1.00  3.84           H  
ATOM    560 2HG2 VAL A  36     -15.752  14.588  50.536  1.00  3.84           H  
ATOM    561 3HG2 VAL A  36     -15.411  16.111  49.695  1.00  3.84           H  
ATOM    562  N   VAL A  37     -17.396  15.458  47.405  1.00  3.08           N  
ATOM    563  CA  VAL A  37     -16.953  15.810  46.050  1.00  3.08           C  
ATOM    564  C   VAL A  37     -15.480  16.224  46.019  1.00  3.08           C  
ATOM    565  O   VAL A  37     -14.661  15.544  45.404  1.00  3.08           O  
ATOM    566  CB  VAL A  37     -17.831  16.930  45.441  1.00  3.08           C  
ATOM    567  CG1 VAL A  37     -17.265  17.351  44.069  1.00  3.08           C  
ATOM    568  CG2 VAL A  37     -19.259  16.432  45.349  1.00  3.08           C  
ATOM    569  H   VAL A  37     -17.611  14.487  47.579  1.00  3.08           H  
ATOM    570  HA  VAL A  37     -17.070  14.926  45.426  1.00  3.08           H  
ATOM    571  HB  VAL A  37     -17.801  17.813  46.064  1.00  3.08           H  
ATOM    572 1HG1 VAL A  37     -17.881  18.144  43.650  1.00  3.08           H  
ATOM    573 2HG1 VAL A  37     -16.243  17.715  44.181  1.00  3.08           H  
ATOM    574 3HG1 VAL A  37     -17.260  16.505  43.394  1.00  3.08           H  
ATOM    575 1HG2 VAL A  37     -19.891  17.212  44.924  1.00  3.08           H  
ATOM    576 2HG2 VAL A  37     -19.298  15.560  44.733  1.00  3.08           H  
ATOM    577 3HG2 VAL A  37     -19.616  16.181  46.334  1.00  3.08           H  
ATOM    578  N   GLY A  38     -15.163  17.339  46.674  1.00  2.42           N  
ATOM    579  CA  GLY A  38     -13.806  17.867  46.784  1.00  2.42           C  
ATOM    580  C   GLY A  38     -13.123  18.190  45.451  1.00  2.42           C  
ATOM    581  O   GLY A  38     -13.703  18.827  44.570  1.00  2.42           O  
ATOM    582  H   GLY A  38     -15.922  17.810  47.164  1.00  2.42           H  
ATOM    583 1HA  GLY A  38     -13.831  18.767  47.398  1.00  2.42           H  
ATOM    584 2HA  GLY A  38     -13.196  17.145  47.327  1.00  2.42           H  
ATOM    585  N   ASP A  39     -11.857  17.779  45.349  1.00  1.91           N  
ATOM    586  CA  ASP A  39     -11.012  17.996  44.177  1.00  1.91           C  
ATOM    587  C   ASP A  39     -11.468  17.192  42.952  1.00  1.91           C  
ATOM    588  O   ASP A  39     -11.928  16.064  43.108  1.00  1.91           O  
ATOM    589  CB  ASP A  39      -9.564  17.629  44.514  1.00  1.91           C  
ATOM    590  CG  ASP A  39      -8.921  18.621  45.470  1.00  1.91           C  
ATOM    591  OD1 ASP A  39      -9.518  19.640  45.726  1.00  1.91           O  
ATOM    592  OD2 ASP A  39      -7.844  18.349  45.940  1.00  1.91           O  
ATOM    593  H   ASP A  39     -11.467  17.265  46.126  1.00  1.91           H  
ATOM    594  HA  ASP A  39     -11.057  19.058  43.958  1.00  1.91           H  
ATOM    595 1HB  ASP A  39      -9.544  16.642  44.980  1.00  1.91           H  
ATOM    596 2HB  ASP A  39      -8.965  17.564  43.603  1.00  1.91           H  
ATOM    597  N   PRO A  40     -11.286  17.706  41.725  1.00  1.55           N  
ATOM    598  CA  PRO A  40     -11.598  17.031  40.478  1.00  1.55           C  
ATOM    599  C   PRO A  40     -10.660  15.857  40.233  1.00  1.55           C  
ATOM    600  O   PRO A  40      -9.545  15.819  40.760  1.00  1.55           O  
ATOM    601  CB  PRO A  40     -11.422  18.138  39.432  1.00  1.55           C  
ATOM    602  CG  PRO A  40     -10.429  19.105  40.053  1.00  1.55           C  
ATOM    603  CD  PRO A  40     -10.729  19.069  41.547  1.00  1.55           C  
ATOM    604  HA  PRO A  40     -12.644  16.682  40.513  1.00  1.55           H  
ATOM    605 1HB  PRO A  40     -11.058  17.694  38.491  1.00  1.55           H  
ATOM    606 2HB  PRO A  40     -12.395  18.596  39.207  1.00  1.55           H  
ATOM    607 1HG  PRO A  40      -9.402  18.790  39.819  1.00  1.55           H  
ATOM    608 2HG  PRO A  40     -10.560  20.109  39.620  1.00  1.55           H  
ATOM    609 1HD  PRO A  40      -9.789  19.204  42.097  1.00  1.55           H  
ATOM    610 2HD  PRO A  40     -11.483  19.831  41.807  1.00  1.55           H  
ATOM    611  N   PHE A  41     -11.126  14.901  39.440  1.00  1.31           N  
ATOM    612  CA  PHE A  41     -10.379  13.720  39.022  1.00  1.31           C  
ATOM    613  C   PHE A  41      -9.822  13.858  37.625  1.00  1.31           C  
ATOM    614  O   PHE A  41      -8.684  13.465  37.349  1.00  1.31           O  
ATOM    615  CB  PHE A  41     -11.254  12.485  39.049  1.00  1.31           C  
ATOM    616  CG  PHE A  41     -10.559  11.239  38.625  1.00  1.31           C  
ATOM    617  CD1 PHE A  41      -9.670  10.605  39.462  1.00  1.31           C  
ATOM    618  CD2 PHE A  41     -10.805  10.688  37.376  1.00  1.31           C  
ATOM    619  CE1 PHE A  41      -9.043   9.444  39.070  1.00  1.31           C  
ATOM    620  CE2 PHE A  41     -10.193   9.525  36.987  1.00  1.31           C  
ATOM    621  CZ  PHE A  41      -9.309   8.900  37.831  1.00  1.31           C  
ATOM    622  H   PHE A  41     -12.061  15.009  39.042  1.00  1.31           H  
ATOM    623  HA  PHE A  41      -9.545  13.578  39.713  1.00  1.31           H  
ATOM    624 1HB  PHE A  41     -11.653  12.334  40.051  1.00  1.31           H  
ATOM    625 2HB  PHE A  41     -12.101  12.640  38.385  1.00  1.31           H  
ATOM    626  HD1 PHE A  41      -9.471  11.030  40.436  1.00  1.31           H  
ATOM    627  HD2 PHE A  41     -11.492  11.189  36.711  1.00  1.31           H  
ATOM    628  HE1 PHE A  41      -8.343   8.948  39.742  1.00  1.31           H  
ATOM    629  HE2 PHE A  41     -10.402   9.103  36.011  1.00  1.31           H  
ATOM    630  HZ  PHE A  41      -8.819   7.980  37.529  1.00  1.31           H  
ATOM    631  N   VAL A  42     -10.620  14.429  36.730  1.00  1.17           N  
ATOM    632  CA  VAL A  42     -10.218  14.476  35.340  1.00  1.17           C  
ATOM    633  C   VAL A  42      -8.842  15.101  35.178  1.00  1.17           C  
ATOM    634  O   VAL A  42      -8.024  14.577  34.433  1.00  1.17           O  
ATOM    635  CB  VAL A  42     -11.224  15.280  34.500  1.00  1.17           C  
ATOM    636  CG1 VAL A  42     -10.660  15.490  33.112  1.00  1.17           C  
ATOM    637  CG2 VAL A  42     -12.564  14.562  34.408  1.00  1.17           C  
ATOM    638  H   VAL A  42     -11.548  14.779  37.008  1.00  1.17           H  
ATOM    639  HA  VAL A  42     -10.179  13.457  34.970  1.00  1.17           H  
ATOM    640  HB  VAL A  42     -11.377  16.244  34.965  1.00  1.17           H  
ATOM    641 1HG1 VAL A  42     -11.357  16.058  32.535  1.00  1.17           H  
ATOM    642 2HG1 VAL A  42      -9.722  16.022  33.182  1.00  1.17           H  
ATOM    643 3HG1 VAL A  42     -10.497  14.532  32.635  1.00  1.17           H  
ATOM    644 1HG2 VAL A  42     -13.260  15.160  33.820  1.00  1.17           H  
ATOM    645 2HG2 VAL A  42     -12.442  13.616  33.941  1.00  1.17           H  
ATOM    646 3HG2 VAL A  42     -12.970  14.421  35.405  1.00  1.17           H  
ATOM    647  N   ALA A  43      -8.551  16.182  35.899  1.00  1.12           N  
ATOM    648  CA  ALA A  43      -7.249  16.830  35.776  1.00  1.12           C  
ATOM    649  C   ALA A  43      -6.085  15.878  36.078  1.00  1.12           C  
ATOM    650  O   ALA A  43      -5.012  15.973  35.471  1.00  1.12           O  
ATOM    651  CB  ALA A  43      -7.173  18.028  36.695  1.00  1.12           C  
ATOM    652  H   ALA A  43      -9.249  16.558  36.522  1.00  1.12           H  
ATOM    653  HA  ALA A  43      -7.144  17.162  34.761  1.00  1.12           H  
ATOM    654 1HB  ALA A  43      -6.212  18.523  36.565  1.00  1.12           H  
ATOM    655 2HB  ALA A  43      -7.975  18.721  36.457  1.00  1.12           H  
ATOM    656 3HB  ALA A  43      -7.276  17.697  37.730  1.00  1.12           H  
ATOM    657  N   GLU A  44      -6.265  14.949  37.018  1.00  1.13           N  
ATOM    658  CA  GLU A  44      -5.168  14.060  37.354  1.00  1.13           C  
ATOM    659  C   GLU A  44      -4.920  13.135  36.179  1.00  1.13           C  
ATOM    660  O   GLU A  44      -3.774  12.784  35.873  1.00  1.13           O  
ATOM    661  CB  GLU A  44      -5.467  13.295  38.641  1.00  1.13           C  
ATOM    662  CG  GLU A  44      -5.478  14.185  39.887  1.00  1.13           C  
ATOM    663  CD  GLU A  44      -4.132  14.859  40.156  1.00  1.13           C  
ATOM    664  OE1 GLU A  44      -3.145  14.167  40.203  1.00  1.13           O  
ATOM    665  OE2 GLU A  44      -4.098  16.072  40.299  1.00  1.13           O  
ATOM    666  H   GLU A  44      -7.170  14.817  37.458  1.00  1.13           H  
ATOM    667  HA  GLU A  44      -4.273  14.650  37.512  1.00  1.13           H  
ATOM    668 1HB  GLU A  44      -6.442  12.810  38.562  1.00  1.13           H  
ATOM    669 2HB  GLU A  44      -4.721  12.515  38.785  1.00  1.13           H  
ATOM    670 1HG  GLU A  44      -6.247  14.953  39.764  1.00  1.13           H  
ATOM    671 2HG  GLU A  44      -5.747  13.576  40.742  1.00  1.13           H  
ATOM    672  N   VAL A  45      -5.998  12.767  35.500  1.00  1.21           N  
ATOM    673  CA  VAL A  45      -5.923  11.890  34.346  1.00  1.21           C  
ATOM    674  C   VAL A  45      -5.235  12.575  33.179  1.00  1.21           C  
ATOM    675  O   VAL A  45      -4.432  11.963  32.474  1.00  1.21           O  
ATOM    676  CB  VAL A  45      -7.309  11.426  33.924  1.00  1.21           C  
ATOM    677  CG1 VAL A  45      -7.221  10.628  32.626  1.00  1.21           C  
ATOM    678  CG2 VAL A  45      -7.876  10.629  35.017  1.00  1.21           C  
ATOM    679  H   VAL A  45      -6.911  13.103  35.829  1.00  1.21           H  
ATOM    680  HA  VAL A  45      -5.348  11.010  34.626  1.00  1.21           H  
ATOM    681  HB  VAL A  45      -7.941  12.280  33.733  1.00  1.21           H  
ATOM    682 1HG1 VAL A  45      -8.200  10.300  32.333  1.00  1.21           H  
ATOM    683 2HG1 VAL A  45      -6.800  11.259  31.841  1.00  1.21           H  
ATOM    684 3HG1 VAL A  45      -6.585   9.758  32.772  1.00  1.21           H  
ATOM    685 1HG2 VAL A  45      -8.844  10.312  34.732  1.00  1.21           H  
ATOM    686 2HG2 VAL A  45      -7.247   9.765  35.212  1.00  1.21           H  
ATOM    687 3HG2 VAL A  45      -7.939  11.248  35.919  1.00  1.21           H  
ATOM    688  N   LEU A  46      -5.555  13.847  32.962  1.00  1.36           N  
ATOM    689  CA  LEU A  46      -5.000  14.598  31.841  1.00  1.36           C  
ATOM    690  C   LEU A  46      -3.476  14.660  31.978  1.00  1.36           C  
ATOM    691  O   LEU A  46      -2.725  14.522  31.003  1.00  1.36           O  
ATOM    692  CB  LEU A  46      -5.528  16.027  31.877  1.00  1.36           C  
ATOM    693  CG  LEU A  46      -7.023  16.154  31.749  1.00  1.36           C  
ATOM    694  CD1 LEU A  46      -7.419  17.632  31.933  1.00  1.36           C  
ATOM    695  CD2 LEU A  46      -7.510  15.544  30.479  1.00  1.36           C  
ATOM    696  H   LEU A  46      -6.241  14.289  33.585  1.00  1.36           H  
ATOM    697  HA  LEU A  46      -5.264  14.096  30.904  1.00  1.36           H  
ATOM    698 1HB  LEU A  46      -5.243  16.473  32.831  1.00  1.36           H  
ATOM    699 2HB  LEU A  46      -5.068  16.600  31.078  1.00  1.36           H  
ATOM    700  HG  LEU A  46      -7.445  15.620  32.528  1.00  1.36           H  
ATOM    701 1HD1 LEU A  46      -8.492  17.722  31.918  1.00  1.36           H  
ATOM    702 2HD1 LEU A  46      -7.059  18.011  32.860  1.00  1.36           H  
ATOM    703 3HD1 LEU A  46      -6.992  18.218  31.153  1.00  1.36           H  
ATOM    704 1HD2 LEU A  46      -8.582  15.585  30.446  1.00  1.36           H  
ATOM    705 2HD2 LEU A  46      -7.107  16.080  29.645  1.00  1.36           H  
ATOM    706 3HD2 LEU A  46      -7.202  14.498  30.439  1.00  1.36           H  
ATOM    707  N   LYS A  47      -3.029  14.827  33.236  1.00  1.57           N  
ATOM    708  CA  LYS A  47      -1.609  14.872  33.557  1.00  1.57           C  
ATOM    709  C   LYS A  47      -0.982  13.477  33.481  1.00  1.57           C  
ATOM    710  O   LYS A  47       0.073  13.300  32.872  1.00  1.57           O  
ATOM    711  CB  LYS A  47      -1.413  15.462  34.958  1.00  1.57           C  
ATOM    712  CG  LYS A  47      -1.730  16.960  35.078  1.00  1.57           C  
ATOM    713  CD  LYS A  47      -1.352  17.494  36.460  1.00  1.57           C  
ATOM    714  CE  LYS A  47      -2.309  16.954  37.520  1.00  1.57           C  
ATOM    715  NZ  LYS A  47      -2.053  17.512  38.879  1.00  1.57           N  
ATOM    716  H   LYS A  47      -3.708  14.963  33.988  1.00  1.57           H  
ATOM    717  HA  LYS A  47      -1.109  15.510  32.833  1.00  1.57           H  
ATOM    718 1HB  LYS A  47      -2.064  14.935  35.664  1.00  1.57           H  
ATOM    719 2HB  LYS A  47      -0.386  15.304  35.280  1.00  1.57           H  
ATOM    720 1HG  LYS A  47      -1.180  17.511  34.316  1.00  1.57           H  
ATOM    721 2HG  LYS A  47      -2.796  17.115  34.914  1.00  1.57           H  
ATOM    722 1HD  LYS A  47      -0.337  17.185  36.708  1.00  1.57           H  
ATOM    723 2HD  LYS A  47      -1.397  18.582  36.461  1.00  1.57           H  
ATOM    724 1HE  LYS A  47      -3.332  17.194  37.230  1.00  1.57           H  
ATOM    725 2HE  LYS A  47      -2.202  15.871  37.565  1.00  1.57           H  
ATOM    726 1HZ  LYS A  47      -2.746  17.079  39.520  1.00  1.57           H  
ATOM    727 2HZ  LYS A  47      -1.123  17.278  39.180  1.00  1.57           H  
ATOM    728 3HZ  LYS A  47      -2.170  18.508  38.874  1.00  1.57           H  
ATOM    729  N   THR A  48      -1.668  12.467  34.022  1.00  1.84           N  
ATOM    730  CA  THR A  48      -1.180  11.088  34.043  1.00  1.84           C  
ATOM    731  C   THR A  48      -0.974  10.564  32.633  1.00  1.84           C  
ATOM    732  O   THR A  48       0.012   9.882  32.341  1.00  1.84           O  
ATOM    733  CB  THR A  48      -2.147  10.159  34.792  1.00  1.84           C  
ATOM    734  OG1 THR A  48      -2.270  10.593  36.157  1.00  1.84           O  
ATOM    735  CG2 THR A  48      -1.640   8.734  34.757  1.00  1.84           C  
ATOM    736  H   THR A  48      -2.547  12.658  34.498  1.00  1.84           H  
ATOM    737  HA  THR A  48      -0.220  11.071  34.558  1.00  1.84           H  
ATOM    738  HB  THR A  48      -3.124  10.203  34.318  1.00  1.84           H  
ATOM    739  HG1 THR A  48      -2.672  11.492  36.170  1.00  1.84           H  
ATOM    740 1HG2 THR A  48      -2.339   8.090  35.288  1.00  1.84           H  
ATOM    741 2HG2 THR A  48      -1.558   8.407  33.720  1.00  1.84           H  
ATOM    742 3HG2 THR A  48      -0.664   8.683  35.234  1.00  1.84           H  
ATOM    743  N   ALA A  49      -1.899  10.923  31.748  1.00  2.12           N  
ATOM    744  CA  ALA A  49      -1.893  10.522  30.354  1.00  2.12           C  
ATOM    745  C   ALA A  49      -0.848  11.284  29.546  1.00  2.12           C  
ATOM    746  O   ALA A  49      -0.655  10.999  28.363  1.00  2.12           O  
ATOM    747  CB  ALA A  49      -3.262  10.773  29.745  1.00  2.12           C  
ATOM    748  H   ALA A  49      -2.690  11.479  32.070  1.00  2.12           H  
ATOM    749  HA  ALA A  49      -1.657   9.460  30.307  1.00  2.12           H  
ATOM    750 1HB  ALA A  49      -3.267  10.454  28.706  1.00  2.12           H  
ATOM    751 2HB  ALA A  49      -4.015  10.216  30.305  1.00  2.12           H  
ATOM    752 3HB  ALA A  49      -3.486  11.839  29.804  1.00  2.12           H  
ATOM    753  N   ARG A  50      -0.201  12.281  30.163  1.00  2.32           N  
ATOM    754  CA  ARG A  50       0.789  13.101  29.501  1.00  2.32           C  
ATOM    755  C   ARG A  50       0.236  13.672  28.212  1.00  2.32           C  
ATOM    756  O   ARG A  50       0.887  13.585  27.169  1.00  2.32           O  
ATOM    757  CB  ARG A  50       2.057  12.304  29.203  1.00  2.32           C  
ATOM    758  CG  ARG A  50       3.074  12.201  30.353  1.00  2.32           C  
ATOM    759  CD  ARG A  50       2.636  11.266  31.443  1.00  2.32           C  
ATOM    760  NE  ARG A  50       3.699  11.055  32.431  1.00  2.32           N  
ATOM    761  CZ  ARG A  50       3.596  10.304  33.557  1.00  2.32           C  
ATOM    762  NH1 ARG A  50       2.477   9.676  33.856  1.00  2.32           N  
ATOM    763  NH2 ARG A  50       4.641  10.198  34.368  1.00  2.32           N  
ATOM    764  H   ARG A  50      -0.363  12.474  31.145  1.00  2.32           H  
ATOM    765  HA  ARG A  50       1.045  13.926  30.166  1.00  2.32           H  
ATOM    766 1HB  ARG A  50       1.801  11.289  28.913  1.00  2.32           H  
ATOM    767 2HB  ARG A  50       2.570  12.759  28.357  1.00  2.32           H  
ATOM    768 1HG  ARG A  50       4.025  11.843  29.962  1.00  2.32           H  
ATOM    769 2HG  ARG A  50       3.212  13.188  30.795  1.00  2.32           H  
ATOM    770 1HD  ARG A  50       1.785  11.697  31.955  1.00  2.32           H  
ATOM    771 2HD  ARG A  50       2.355  10.301  31.023  1.00  2.32           H  
ATOM    772  HE  ARG A  50       4.580  11.512  32.259  1.00  2.32           H  
ATOM    773 1HH1 ARG A  50       1.652   9.751  33.240  1.00  2.32           H  
ATOM    774 2HH1 ARG A  50       2.418   9.124  34.695  1.00  2.32           H  
ATOM    775 1HH2 ARG A  50       5.504  10.675  34.147  1.00  2.32           H  
ATOM    776 2HH2 ARG A  50       4.573   9.640  35.206  1.00  2.32           H  
ATOM    777  N   LEU A  51      -0.958  14.264  28.249  1.00  2.37           N  
ATOM    778  CA  LEU A  51      -1.492  14.737  26.984  1.00  2.37           C  
ATOM    779  C   LEU A  51      -0.527  15.731  26.345  1.00  2.37           C  
ATOM    780  O   LEU A  51      -0.118  16.724  26.953  1.00  2.37           O  
ATOM    781  CB  LEU A  51      -2.863  15.381  27.195  1.00  2.37           C  
ATOM    782  CG  LEU A  51      -3.963  14.420  27.642  1.00  2.37           C  
ATOM    783  CD1 LEU A  51      -5.203  15.186  27.919  1.00  2.37           C  
ATOM    784  CD2 LEU A  51      -4.201  13.378  26.578  1.00  2.37           C  
ATOM    785  H   LEU A  51      -1.489  14.345  29.123  1.00  2.37           H  
ATOM    786  HA  LEU A  51      -1.604  13.884  26.317  1.00  2.37           H  
ATOM    787 1HB  LEU A  51      -2.767  16.158  27.954  1.00  2.37           H  
ATOM    788 2HB  LEU A  51      -3.176  15.849  26.261  1.00  2.37           H  
ATOM    789  HG  LEU A  51      -3.657  13.930  28.568  1.00  2.37           H  
ATOM    790 1HD1 LEU A  51      -5.961  14.495  28.253  1.00  2.37           H  
ATOM    791 2HD1 LEU A  51      -4.995  15.916  28.697  1.00  2.37           H  
ATOM    792 3HD1 LEU A  51      -5.542  15.693  27.019  1.00  2.37           H  
ATOM    793 1HD2 LEU A  51      -4.982  12.693  26.912  1.00  2.37           H  
ATOM    794 2HD2 LEU A  51      -4.514  13.865  25.653  1.00  2.37           H  
ATOM    795 3HD2 LEU A  51      -3.276  12.821  26.407  1.00  2.37           H  
ATOM    796  N   ALA A  52      -0.200  15.490  25.078  1.00  2.23           N  
ATOM    797  CA  ALA A  52       0.767  16.318  24.362  1.00  2.23           C  
ATOM    798  C   ALA A  52       0.159  17.584  23.793  1.00  2.23           C  
ATOM    799  O   ALA A  52       0.013  17.717  22.579  1.00  2.23           O  
ATOM    800  CB  ALA A  52       1.398  15.523  23.234  1.00  2.23           C  
ATOM    801  H   ALA A  52      -0.587  14.678  24.623  1.00  2.23           H  
ATOM    802  HA  ALA A  52       1.543  16.607  25.071  1.00  2.23           H  
ATOM    803 1HB  ALA A  52       2.145  16.138  22.734  1.00  2.23           H  
ATOM    804 2HB  ALA A  52       1.874  14.630  23.642  1.00  2.23           H  
ATOM    805 3HB  ALA A  52       0.629  15.233  22.523  1.00  2.23           H  
ATOM    806  N   GLY A  53      -0.200  18.512  24.660  1.00  1.94           N  
ATOM    807  CA  GLY A  53      -0.808  19.751  24.183  1.00  1.94           C  
ATOM    808  C   GLY A  53      -1.368  20.616  25.296  1.00  1.94           C  
ATOM    809  O   GLY A  53      -1.344  20.249  26.470  1.00  1.94           O  
ATOM    810  H   GLY A  53      -0.065  18.310  25.652  1.00  1.94           H  
ATOM    811 1HA  GLY A  53      -0.065  20.318  23.625  1.00  1.94           H  
ATOM    812 2HA  GLY A  53      -1.607  19.510  23.483  1.00  1.94           H  
ATOM    813  N   ALA A  54      -1.868  21.787  24.926  1.00  1.63           N  
ATOM    814  CA  ALA A  54      -2.443  22.683  25.914  1.00  1.63           C  
ATOM    815  C   ALA A  54      -3.855  22.240  26.231  1.00  1.63           C  
ATOM    816  O   ALA A  54      -4.724  22.275  25.354  1.00  1.63           O  
ATOM    817  CB  ALA A  54      -2.449  24.113  25.405  1.00  1.63           C  
ATOM    818  H   ALA A  54      -1.857  22.050  23.952  1.00  1.63           H  
ATOM    819  HA  ALA A  54      -1.850  22.623  26.827  1.00  1.63           H  
ATOM    820 1HB  ALA A  54      -2.878  24.764  26.169  1.00  1.63           H  
ATOM    821 2HB  ALA A  54      -1.428  24.429  25.192  1.00  1.63           H  
ATOM    822 3HB  ALA A  54      -3.047  24.177  24.497  1.00  1.63           H  
ATOM    823  N   VAL A  55      -4.073  21.826  27.472  1.00  1.35           N  
ATOM    824  CA  VAL A  55      -5.382  21.345  27.864  1.00  1.35           C  
ATOM    825  C   VAL A  55      -5.868  22.198  29.031  1.00  1.35           C  
ATOM    826  O   VAL A  55      -5.156  22.365  30.025  1.00  1.35           O  
ATOM    827  CB  VAL A  55      -5.335  19.858  28.268  1.00  1.35           C  
ATOM    828  CG1 VAL A  55      -6.730  19.392  28.629  1.00  1.35           C  
ATOM    829  CG2 VAL A  55      -4.738  19.020  27.138  1.00  1.35           C  
ATOM    830  H   VAL A  55      -3.313  21.823  28.138  1.00  1.35           H  
ATOM    831  HA  VAL A  55      -6.064  21.455  27.031  1.00  1.35           H  
ATOM    832  HB  VAL A  55      -4.715  19.745  29.156  1.00  1.35           H  
ATOM    833 1HG1 VAL A  55      -6.690  18.351  28.917  1.00  1.35           H  
ATOM    834 2HG1 VAL A  55      -7.121  19.989  29.450  1.00  1.35           H  
ATOM    835 3HG1 VAL A  55      -7.384  19.501  27.764  1.00  1.35           H  
ATOM    836 1HG2 VAL A  55      -4.704  17.988  27.443  1.00  1.35           H  
ATOM    837 2HG2 VAL A  55      -5.333  19.110  26.251  1.00  1.35           H  
ATOM    838 3HG2 VAL A  55      -3.730  19.362  26.924  1.00  1.35           H  
ATOM    839  N   SER A  56      -7.064  22.749  28.894  1.00  1.15           N  
ATOM    840  CA  SER A  56      -7.641  23.612  29.923  1.00  1.15           C  
ATOM    841  C   SER A  56      -8.919  23.021  30.465  1.00  1.15           C  
ATOM    842  O   SER A  56      -9.814  22.714  29.684  1.00  1.15           O  
ATOM    843  CB  SER A  56      -7.932  24.988  29.353  1.00  1.15           C  
ATOM    844  OG  SER A  56      -8.563  25.802  30.304  1.00  1.15           O  
ATOM    845  H   SER A  56      -7.581  22.550  28.036  1.00  1.15           H  
ATOM    846  HA  SER A  56      -6.931  23.708  30.744  1.00  1.15           H  
ATOM    847 1HB  SER A  56      -6.998  25.450  29.035  1.00  1.15           H  
ATOM    848 2HB  SER A  56      -8.568  24.893  28.469  1.00  1.15           H  
ATOM    849  HG  SER A  56      -8.066  25.688  31.121  1.00  1.15           H  
ATOM    850  N   ILE A  57      -9.001  22.864  31.784  1.00  1.03           N  
ATOM    851  CA  ILE A  57     -10.190  22.288  32.398  1.00  1.03           C  
ATOM    852  C   ILE A  57     -10.949  23.326  33.218  1.00  1.03           C  
ATOM    853  O   ILE A  57     -10.353  24.101  33.974  1.00  1.03           O  
ATOM    854  CB  ILE A  57      -9.801  21.067  33.263  1.00  1.03           C  
ATOM    855  CG1 ILE A  57     -11.049  20.375  33.805  1.00  1.03           C  
ATOM    856  CG2 ILE A  57      -8.875  21.479  34.389  1.00  1.03           C  
ATOM    857  CD1 ILE A  57     -10.768  18.995  34.343  1.00  1.03           C  
ATOM    858  H   ILE A  57      -8.225  23.142  32.367  1.00  1.03           H  
ATOM    859  HA  ILE A  57     -10.852  21.942  31.611  1.00  1.03           H  
ATOM    860  HB  ILE A  57      -9.285  20.342  32.632  1.00  1.03           H  
ATOM    861 1HG1 ILE A  57     -11.474  20.980  34.606  1.00  1.03           H  
ATOM    862 2HG1 ILE A  57     -11.788  20.297  33.007  1.00  1.03           H  
ATOM    863 1HG2 ILE A  57      -8.598  20.602  34.968  1.00  1.03           H  
ATOM    864 2HG2 ILE A  57      -7.979  21.938  33.974  1.00  1.03           H  
ATOM    865 3HG2 ILE A  57      -9.385  22.195  35.037  1.00  1.03           H  
ATOM    866 1HD1 ILE A  57     -11.693  18.561  34.710  1.00  1.03           H  
ATOM    867 2HD1 ILE A  57     -10.365  18.379  33.545  1.00  1.03           H  
ATOM    868 3HD1 ILE A  57     -10.050  19.056  35.153  1.00  1.03           H  
ATOM    869  N   VAL A  58     -12.269  23.321  33.059  1.00  0.99           N  
ATOM    870  CA  VAL A  58     -13.179  24.228  33.745  1.00  0.99           C  
ATOM    871  C   VAL A  58     -14.436  23.520  34.229  1.00  0.99           C  
ATOM    872  O   VAL A  58     -14.988  22.676  33.526  1.00  0.99           O  
ATOM    873  CB  VAL A  58     -13.570  25.368  32.770  1.00  0.99           C  
ATOM    874  CG1 VAL A  58     -14.198  24.799  31.543  1.00  0.99           C  
ATOM    875  CG2 VAL A  58     -14.563  26.325  33.430  1.00  0.99           C  
ATOM    876  H   VAL A  58     -12.654  22.658  32.390  1.00  0.99           H  
ATOM    877  HA  VAL A  58     -12.661  24.654  34.604  1.00  0.99           H  
ATOM    878  HB  VAL A  58     -12.669  25.908  32.481  1.00  0.99           H  
ATOM    879 1HG1 VAL A  58     -14.461  25.605  30.864  1.00  0.99           H  
ATOM    880 2HG1 VAL A  58     -13.501  24.127  31.051  1.00  0.99           H  
ATOM    881 3HG1 VAL A  58     -15.087  24.257  31.836  1.00  0.99           H  
ATOM    882 1HG2 VAL A  58     -14.814  27.119  32.730  1.00  0.99           H  
ATOM    883 2HG2 VAL A  58     -15.474  25.796  33.699  1.00  0.99           H  
ATOM    884 3HG2 VAL A  58     -14.118  26.757  34.325  1.00  0.99           H  
ATOM    885  N   ALA A  59     -14.897  23.869  35.424  1.00  0.99           N  
ATOM    886  CA  ALA A  59     -16.142  23.301  35.912  1.00  0.99           C  
ATOM    887  C   ALA A  59     -17.310  24.194  35.535  1.00  0.99           C  
ATOM    888  O   ALA A  59     -17.244  25.410  35.724  1.00  0.99           O  
ATOM    889  CB  ALA A  59     -16.090  23.129  37.425  1.00  0.99           C  
ATOM    890  H   ALA A  59     -14.395  24.549  35.978  1.00  0.99           H  
ATOM    891  HA  ALA A  59     -16.296  22.333  35.440  1.00  0.99           H  
ATOM    892 1HB  ALA A  59     -17.030  22.689  37.768  1.00  0.99           H  
ATOM    893 2HB  ALA A  59     -15.264  22.468  37.687  1.00  0.99           H  
ATOM    894 3HB  ALA A  59     -15.947  24.096  37.897  1.00  0.99           H  
ATOM    895  N   LEU A  60     -18.382  23.591  35.042  1.00  1.03           N  
ATOM    896  CA  LEU A  60     -19.605  24.318  34.731  1.00  1.03           C  
ATOM    897  C   LEU A  60     -20.663  24.022  35.780  1.00  1.03           C  
ATOM    898  O   LEU A  60     -21.448  24.893  36.160  1.00  1.03           O  
ATOM    899  CB  LEU A  60     -20.146  23.930  33.356  1.00  1.03           C  
ATOM    900  CG  LEU A  60     -19.234  24.215  32.182  1.00  1.03           C  
ATOM    901  CD1 LEU A  60     -19.925  23.736  30.915  1.00  1.03           C  
ATOM    902  CD2 LEU A  60     -18.922  25.704  32.136  1.00  1.03           C  
ATOM    903  H   LEU A  60     -18.353  22.590  34.880  1.00  1.03           H  
ATOM    904  HA  LEU A  60     -19.394  25.386  34.742  1.00  1.03           H  
ATOM    905 1HB  LEU A  60     -20.353  22.856  33.360  1.00  1.03           H  
ATOM    906 2HB  LEU A  60     -21.085  24.458  33.187  1.00  1.03           H  
ATOM    907  HG  LEU A  60     -18.303  23.657  32.299  1.00  1.03           H  
ATOM    908 1HD1 LEU A  60     -19.328  23.911  30.051  1.00  1.03           H  
ATOM    909 2HD1 LEU A  60     -20.121  22.676  30.997  1.00  1.03           H  
ATOM    910 3HD1 LEU A  60     -20.852  24.281  30.807  1.00  1.03           H  
ATOM    911 1HD2 LEU A  60     -18.268  25.931  31.306  1.00  1.03           H  
ATOM    912 2HD2 LEU A  60     -19.850  26.265  32.024  1.00  1.03           H  
ATOM    913 3HD2 LEU A  60     -18.429  25.998  33.067  1.00  1.03           H  
ATOM    914  N   SER A  61     -20.673  22.777  36.244  1.00  1.06           N  
ATOM    915  CA  SER A  61     -21.666  22.327  37.210  1.00  1.06           C  
ATOM    916  C   SER A  61     -21.185  21.145  38.026  1.00  1.06           C  
ATOM    917  O   SER A  61     -20.348  20.362  37.582  1.00  1.06           O  
ATOM    918  CB  SER A  61     -22.966  21.960  36.523  1.00  1.06           C  
ATOM    919  OG  SER A  61     -23.927  21.508  37.449  1.00  1.06           O  
ATOM    920  H   SER A  61     -19.993  22.119  35.866  1.00  1.06           H  
ATOM    921  HA  SER A  61     -21.865  23.149  37.898  1.00  1.06           H  
ATOM    922 1HB  SER A  61     -23.352  22.831  35.993  1.00  1.06           H  
ATOM    923 2HB  SER A  61     -22.782  21.186  35.783  1.00  1.06           H  
ATOM    924  HG  SER A  61     -24.728  21.376  36.925  1.00  1.06           H  
ATOM    925  N   ARG A  62     -21.694  21.058  39.248  1.00  1.09           N  
ATOM    926  CA  ARG A  62     -21.437  19.938  40.142  1.00  1.09           C  
ATOM    927  C   ARG A  62     -22.725  19.186  40.483  1.00  1.09           C  
ATOM    928  O   ARG A  62     -22.755  18.393  41.427  1.00  1.09           O  
ATOM    929  CB  ARG A  62     -20.741  20.400  41.415  1.00  1.09           C  
ATOM    930  CG  ARG A  62     -19.300  20.877  41.207  1.00  1.09           C  
ATOM    931  CD  ARG A  62     -18.717  21.482  42.435  1.00  1.09           C  
ATOM    932  NE  ARG A  62     -17.293  21.775  42.272  1.00  1.09           N  
ATOM    933  CZ  ARG A  62     -16.781  22.856  41.641  1.00  1.09           C  
ATOM    934  NH1 ARG A  62     -17.575  23.760  41.107  1.00  1.09           N  
ATOM    935  NH2 ARG A  62     -15.470  23.004  41.564  1.00  1.09           N  
ATOM    936  H   ARG A  62     -22.339  21.777  39.545  1.00  1.09           H  
ATOM    937  HA  ARG A  62     -20.761  19.255  39.641  1.00  1.09           H  
ATOM    938 1HB  ARG A  62     -21.303  21.220  41.861  1.00  1.09           H  
ATOM    939 2HB  ARG A  62     -20.720  19.584  42.139  1.00  1.09           H  
ATOM    940 1HG  ARG A  62     -18.681  20.028  40.917  1.00  1.09           H  
ATOM    941 2HG  ARG A  62     -19.275  21.627  40.415  1.00  1.09           H  
ATOM    942 1HD  ARG A  62     -19.234  22.414  42.665  1.00  1.09           H  
ATOM    943 2HD  ARG A  62     -18.830  20.789  43.269  1.00  1.09           H  
ATOM    944  HE  ARG A  62     -16.635  21.111  42.666  1.00  1.09           H  
ATOM    945 1HH1 ARG A  62     -18.577  23.650  41.167  1.00  1.09           H  
ATOM    946 2HH1 ARG A  62     -17.183  24.565  40.640  1.00  1.09           H  
ATOM    947 1HH2 ARG A  62     -14.859  22.310  41.977  1.00  1.09           H  
ATOM    948 2HH2 ARG A  62     -15.079  23.808  41.099  1.00  1.09           H  
ATOM    949  N   LYS A  63     -23.790  19.434  39.711  1.00  1.11           N  
ATOM    950  CA  LYS A  63     -25.089  18.791  39.957  1.00  1.11           C  
ATOM    951  C   LYS A  63     -25.128  17.315  39.557  1.00  1.11           C  
ATOM    952  O   LYS A  63     -24.490  16.896  38.585  1.00  1.11           O  
ATOM    953  CB  LYS A  63     -26.219  19.521  39.204  1.00  1.11           C  
ATOM    954  CG  LYS A  63     -26.580  20.905  39.707  1.00  1.11           C  
ATOM    955  CD  LYS A  63     -27.636  21.578  38.786  1.00  1.11           C  
ATOM    956  CE  LYS A  63     -29.055  21.011  38.985  1.00  1.11           C  
ATOM    957  NZ  LYS A  63     -30.095  21.800  38.208  1.00  1.11           N  
ATOM    958  H   LYS A  63     -23.705  20.096  38.937  1.00  1.11           H  
ATOM    959  HA  LYS A  63     -25.295  18.845  41.026  1.00  1.11           H  
ATOM    960 1HB  LYS A  63     -25.921  19.668  38.183  1.00  1.11           H  
ATOM    961 2HB  LYS A  63     -27.121  18.897  39.197  1.00  1.11           H  
ATOM    962 1HG  LYS A  63     -26.983  20.832  40.718  1.00  1.11           H  
ATOM    963 2HG  LYS A  63     -25.684  21.523  39.735  1.00  1.11           H  
ATOM    964 1HD  LYS A  63     -27.659  22.652  38.981  1.00  1.11           H  
ATOM    965 2HD  LYS A  63     -27.357  21.432  37.739  1.00  1.11           H  
ATOM    966 1HE  LYS A  63     -29.088  19.967  38.664  1.00  1.11           H  
ATOM    967 2HE  LYS A  63     -29.300  21.064  40.044  1.00  1.11           H  
ATOM    968 1HZ  LYS A  63     -31.015  21.424  38.382  1.00  1.11           H  
ATOM    969 2HZ  LYS A  63     -30.073  22.760  38.501  1.00  1.11           H  
ATOM    970 3HZ  LYS A  63     -29.916  21.766  37.177  1.00  1.11           H  
ATOM    971  N   ASP A  64     -25.901  16.525  40.301  1.00  1.10           N  
ATOM    972  CA  ASP A  64     -26.146  15.149  39.890  1.00  1.10           C  
ATOM    973  C   ASP A  64     -26.860  15.181  38.549  1.00  1.10           C  
ATOM    974  O   ASP A  64     -27.764  15.990  38.344  1.00  1.10           O  
ATOM    975  CB  ASP A  64     -26.988  14.382  40.919  1.00  1.10           C  
ATOM    976  CG  ASP A  64     -26.222  14.053  42.219  1.00  1.10           C  
ATOM    977  OD1 ASP A  64     -25.023  14.266  42.254  1.00  1.10           O  
ATOM    978  OD2 ASP A  64     -26.818  13.571  43.139  1.00  1.10           O  
ATOM    979  H   ASP A  64     -26.363  16.898  41.120  1.00  1.10           H  
ATOM    980  HA  ASP A  64     -25.191  14.638  39.762  1.00  1.10           H  
ATOM    981 1HB  ASP A  64     -27.877  14.974  41.178  1.00  1.10           H  
ATOM    982 2HB  ASP A  64     -27.339  13.449  40.478  1.00  1.10           H  
ATOM    983  N   SER A  65     -26.526  14.253  37.666  1.00  1.06           N  
ATOM    984  CA  SER A  65     -27.158  14.190  36.351  1.00  1.06           C  
ATOM    985  C   SER A  65     -28.654  13.897  36.399  1.00  1.06           C  
ATOM    986  O   SER A  65     -29.420  14.262  35.506  1.00  1.06           O  
ATOM    987  CB  SER A  65     -26.411  13.187  35.534  1.00  1.06           C  
ATOM    988  OG  SER A  65     -26.544  11.893  36.067  1.00  1.06           O  
ATOM    989  H   SER A  65     -25.791  13.602  37.892  1.00  1.06           H  
ATOM    990  HA  SER A  65     -27.035  15.149  35.880  1.00  1.06           H  
ATOM    991 1HB  SER A  65     -26.744  13.207  34.515  1.00  1.06           H  
ATOM    992 2HB  SER A  65     -25.377  13.492  35.534  1.00  1.06           H  
ATOM    993  HG  SER A  65     -27.432  11.598  35.838  1.00  1.06           H  
ATOM    994  N   LEU A  66     -29.095  13.322  37.503  1.00  1.00           N  
ATOM    995  CA  LEU A  66     -30.495  12.999  37.705  1.00  1.00           C  
ATOM    996  C   LEU A  66     -31.349  14.265  37.772  1.00  1.00           C  
ATOM    997  O   LEU A  66     -32.557  14.220  37.533  1.00  1.00           O  
ATOM    998  CB  LEU A  66     -30.650  12.200  38.993  1.00  1.00           C  
ATOM    999  CG  LEU A  66     -30.008  10.810  38.972  1.00  1.00           C  
ATOM   1000  CD1 LEU A  66     -30.120  10.181  40.351  1.00  1.00           C  
ATOM   1001  CD2 LEU A  66     -30.692   9.958  37.912  1.00  1.00           C  
ATOM   1002  H   LEU A  66     -28.423  13.074  38.213  1.00  1.00           H  
ATOM   1003  HA  LEU A  66     -30.835  12.393  36.865  1.00  1.00           H  
ATOM   1004 1HB  LEU A  66     -30.204  12.771  39.812  1.00  1.00           H  
ATOM   1005 2HB  LEU A  66     -31.713  12.080  39.201  1.00  1.00           H  
ATOM   1006  HG  LEU A  66     -28.948  10.902  38.727  1.00  1.00           H  
ATOM   1007 1HD1 LEU A  66     -29.653   9.195  40.338  1.00  1.00           H  
ATOM   1008 2HD1 LEU A  66     -29.613  10.813  41.084  1.00  1.00           H  
ATOM   1009 3HD1 LEU A  66     -31.170  10.082  40.622  1.00  1.00           H  
ATOM   1010 1HD2 LEU A  66     -30.230   8.966  37.883  1.00  1.00           H  
ATOM   1011 2HD2 LEU A  66     -31.750   9.858  38.150  1.00  1.00           H  
ATOM   1012 3HD2 LEU A  66     -30.582  10.429  36.934  1.00  1.00           H  
ATOM   1013  N   ASP A  67     -30.713  15.383  38.137  1.00  0.93           N  
ATOM   1014  CA  ASP A  67     -31.362  16.668  38.285  1.00  0.93           C  
ATOM   1015  C   ASP A  67     -31.052  17.622  37.130  1.00  0.93           C  
ATOM   1016  O   ASP A  67     -31.254  18.833  37.262  1.00  0.93           O  
ATOM   1017  CB  ASP A  67     -30.930  17.325  39.595  1.00  0.93           C  
ATOM   1018  CG  ASP A  67     -31.394  16.560  40.839  1.00  0.93           C  
ATOM   1019  OD1 ASP A  67     -32.516  16.114  40.868  1.00  0.93           O  
ATOM   1020  OD2 ASP A  67     -30.616  16.441  41.754  1.00  0.93           O  
ATOM   1021  H   ASP A  67     -29.706  15.363  38.285  1.00  0.93           H  
ATOM   1022  HA  ASP A  67     -32.439  16.507  38.311  1.00  0.93           H  
ATOM   1023 1HB  ASP A  67     -29.838  17.391  39.614  1.00  0.93           H  
ATOM   1024 2HB  ASP A  67     -31.322  18.337  39.642  1.00  0.93           H  
ATOM   1025  N   PHE A  68     -30.545  17.120  36.002  1.00  0.86           N  
ATOM   1026  CA  PHE A  68     -30.275  18.060  34.919  1.00  0.86           C  
ATOM   1027  C   PHE A  68     -31.556  18.488  34.225  1.00  0.86           C  
ATOM   1028  O   PHE A  68     -32.427  17.671  33.916  1.00  0.86           O  
ATOM   1029  CB  PHE A  68     -29.337  17.480  33.862  1.00  0.86           C  
ATOM   1030  CG  PHE A  68     -27.912  17.376  34.259  1.00  0.86           C  
ATOM   1031  CD1 PHE A  68     -27.444  17.907  35.454  1.00  0.86           C  
ATOM   1032  CD2 PHE A  68     -27.010  16.754  33.409  1.00  0.86           C  
ATOM   1033  CE1 PHE A  68     -26.109  17.786  35.773  1.00  0.86           C  
ATOM   1034  CE2 PHE A  68     -25.692  16.643  33.741  1.00  0.86           C  
ATOM   1035  CZ  PHE A  68     -25.254  17.160  34.928  1.00  0.86           C  
ATOM   1036  H   PHE A  68     -30.349  16.123  35.887  1.00  0.86           H  
ATOM   1037  HA  PHE A  68     -29.806  18.951  35.341  1.00  0.86           H  
ATOM   1038 1HB  PHE A  68     -29.682  16.483  33.596  1.00  0.86           H  
ATOM   1039 2HB  PHE A  68     -29.394  18.093  32.961  1.00  0.86           H  
ATOM   1040  HD1 PHE A  68     -28.134  18.404  36.137  1.00  0.86           H  
ATOM   1041  HD2 PHE A  68     -27.363  16.345  32.464  1.00  0.86           H  
ATOM   1042  HE1 PHE A  68     -25.723  18.170  36.693  1.00  0.86           H  
ATOM   1043  HE2 PHE A  68     -25.000  16.143  33.068  1.00  0.86           H  
ATOM   1044  HZ  PHE A  68     -24.236  17.074  35.206  1.00  0.86           H  
ATOM   1045  N   THR A  69     -31.622  19.774  33.914  1.00  0.80           N  
ATOM   1046  CA  THR A  69     -32.753  20.365  33.215  1.00  0.80           C  
ATOM   1047  C   THR A  69     -32.372  20.893  31.843  1.00  0.80           C  
ATOM   1048  O   THR A  69     -31.189  20.961  31.501  1.00  0.80           O  
ATOM   1049  CB  THR A  69     -33.283  21.547  34.024  1.00  0.80           C  
ATOM   1050  OG1 THR A  69     -32.262  22.574  34.044  1.00  0.80           O  
ATOM   1051  CG2 THR A  69     -33.585  21.121  35.443  1.00  0.80           C  
ATOM   1052  H   THR A  69     -30.875  20.394  34.252  1.00  0.80           H  
ATOM   1053  HA  THR A  69     -33.531  19.611  33.100  1.00  0.80           H  
ATOM   1054  HB  THR A  69     -34.183  21.939  33.558  1.00  0.80           H  
ATOM   1055  HG1 THR A  69     -31.475  22.235  34.553  1.00  0.80           H  
ATOM   1056 1HG2 THR A  69     -33.948  21.974  36.012  1.00  0.80           H  
ATOM   1057 2HG2 THR A  69     -34.342  20.339  35.435  1.00  0.80           H  
ATOM   1058 3HG2 THR A  69     -32.673  20.738  35.908  1.00  0.80           H  
ATOM   1059  N   GLU A  70     -33.374  21.307  31.065  1.00  0.75           N  
ATOM   1060  CA  GLU A  70     -33.095  21.931  29.776  1.00  0.75           C  
ATOM   1061  C   GLU A  70     -32.231  23.173  29.962  1.00  0.75           C  
ATOM   1062  O   GLU A  70     -31.347  23.443  29.152  1.00  0.75           O  
ATOM   1063  CB  GLU A  70     -34.380  22.302  29.047  1.00  0.75           C  
ATOM   1064  CG  GLU A  70     -34.140  22.902  27.665  1.00  0.75           C  
ATOM   1065  CD  GLU A  70     -35.412  23.190  26.900  1.00  0.75           C  
ATOM   1066  OE1 GLU A  70     -36.473  22.941  27.422  1.00  0.75           O  
ATOM   1067  OE2 GLU A  70     -35.315  23.656  25.788  1.00  0.75           O  
ATOM   1068  H   GLU A  70     -34.328  21.205  31.381  1.00  0.75           H  
ATOM   1069  HA  GLU A  70     -32.541  21.224  29.162  1.00  0.75           H  
ATOM   1070 1HB  GLU A  70     -35.003  21.416  28.928  1.00  0.75           H  
ATOM   1071 2HB  GLU A  70     -34.941  23.026  29.638  1.00  0.75           H  
ATOM   1072 1HG  GLU A  70     -33.580  23.832  27.781  1.00  0.75           H  
ATOM   1073 2HG  GLU A  70     -33.522  22.212  27.089  1.00  0.75           H  
ATOM   1074  N   ALA A  71     -32.504  23.934  31.033  1.00  0.72           N  
ATOM   1075  CA  ALA A  71     -31.756  25.149  31.350  1.00  0.72           C  
ATOM   1076  C   ALA A  71     -30.290  24.823  31.583  1.00  0.72           C  
ATOM   1077  O   ALA A  71     -29.400  25.589  31.195  1.00  0.72           O  
ATOM   1078  CB  ALA A  71     -32.329  25.820  32.580  1.00  0.72           C  
ATOM   1079  H   ALA A  71     -33.246  23.645  31.651  1.00  0.72           H  
ATOM   1080  HA  ALA A  71     -31.827  25.827  30.501  1.00  0.72           H  
ATOM   1081 1HB  ALA A  71     -31.769  26.730  32.790  1.00  0.72           H  
ATOM   1082 2HB  ALA A  71     -33.374  26.068  32.404  1.00  0.72           H  
ATOM   1083 3HB  ALA A  71     -32.253  25.143  33.430  1.00  0.72           H  
ATOM   1084  N   ASP A  72     -30.023  23.650  32.148  1.00  0.70           N  
ATOM   1085  CA  ASP A  72     -28.637  23.300  32.387  1.00  0.70           C  
ATOM   1086  C   ASP A  72     -28.026  22.892  31.061  1.00  0.70           C  
ATOM   1087  O   ASP A  72     -26.895  23.268  30.771  1.00  0.70           O  
ATOM   1088  CB  ASP A  72     -28.521  22.130  33.366  1.00  0.70           C  
ATOM   1089  CG  ASP A  72     -28.995  22.464  34.781  1.00  0.70           C  
ATOM   1090  OD1 ASP A  72     -28.524  23.409  35.362  1.00  0.70           O  
ATOM   1091  OD2 ASP A  72     -29.879  21.759  35.273  1.00  0.70           O  
ATOM   1092  H   ASP A  72     -30.790  23.058  32.476  1.00  0.70           H  
ATOM   1093  HA  ASP A  72     -28.104  24.166  32.778  1.00  0.70           H  
ATOM   1094 1HB  ASP A  72     -29.103  21.288  32.986  1.00  0.70           H  
ATOM   1095 2HB  ASP A  72     -27.482  21.803  33.414  1.00  0.70           H  
ATOM   1096  N   ARG A  73     -28.789  22.197  30.210  1.00  0.69           N  
ATOM   1097  CA  ARG A  73     -28.231  21.822  28.917  1.00  0.69           C  
ATOM   1098  C   ARG A  73     -27.890  23.085  28.122  1.00  0.69           C  
ATOM   1099  O   ARG A  73     -26.849  23.134  27.460  1.00  0.69           O  
ATOM   1100  CB  ARG A  73     -29.166  20.928  28.111  1.00  0.69           C  
ATOM   1101  CG  ARG A  73     -29.323  19.500  28.639  1.00  0.69           C  
ATOM   1102  CD  ARG A  73     -29.957  18.591  27.620  1.00  0.69           C  
ATOM   1103  NE  ARG A  73     -31.331  18.938  27.282  1.00  0.69           N  
ATOM   1104  CZ  ARG A  73     -32.424  18.468  27.917  1.00  0.69           C  
ATOM   1105  NH1 ARG A  73     -32.295  17.632  28.925  1.00  0.69           N  
ATOM   1106  NH2 ARG A  73     -33.630  18.840  27.517  1.00  0.69           N  
ATOM   1107  H   ARG A  73     -29.727  21.904  30.486  1.00  0.69           H  
ATOM   1108  HA  ARG A  73     -27.311  21.263  29.088  1.00  0.69           H  
ATOM   1109 1HB  ARG A  73     -30.155  21.381  28.068  1.00  0.69           H  
ATOM   1110 2HB  ARG A  73     -28.800  20.854  27.096  1.00  0.69           H  
ATOM   1111 1HG  ARG A  73     -28.340  19.096  28.892  1.00  0.69           H  
ATOM   1112 2HG  ARG A  73     -29.952  19.515  29.534  1.00  0.69           H  
ATOM   1113 1HD  ARG A  73     -29.375  18.639  26.713  1.00  0.69           H  
ATOM   1114 2HD  ARG A  73     -29.946  17.565  27.993  1.00  0.69           H  
ATOM   1115  HE  ARG A  73     -31.476  19.577  26.513  1.00  0.69           H  
ATOM   1116 1HH1 ARG A  73     -31.377  17.337  29.228  1.00  0.69           H  
ATOM   1117 2HH1 ARG A  73     -33.113  17.267  29.394  1.00  0.69           H  
ATOM   1118 1HH2 ARG A  73     -33.731  19.468  26.727  1.00  0.69           H  
ATOM   1119 2HH2 ARG A  73     -34.449  18.485  27.986  1.00  0.69           H  
ATOM   1120  N   GLU A  74     -28.742  24.117  28.214  1.00  0.69           N  
ATOM   1121  CA  GLU A  74     -28.477  25.389  27.546  1.00  0.69           C  
ATOM   1122  C   GLU A  74     -27.187  26.009  28.062  1.00  0.69           C  
ATOM   1123  O   GLU A  74     -26.369  26.501  27.278  1.00  0.69           O  
ATOM   1124  CB  GLU A  74     -29.636  26.378  27.715  1.00  0.69           C  
ATOM   1125  CG  GLU A  74     -29.390  27.733  27.015  1.00  0.69           C  
ATOM   1126  CD  GLU A  74     -30.561  28.717  27.085  1.00  0.69           C  
ATOM   1127  OE1 GLU A  74     -31.616  28.355  27.551  1.00  0.69           O  
ATOM   1128  OE2 GLU A  74     -30.370  29.852  26.684  1.00  0.69           O  
ATOM   1129  H   GLU A  74     -29.603  24.001  28.749  1.00  0.69           H  
ATOM   1130  HA  GLU A  74     -28.351  25.203  26.485  1.00  0.69           H  
ATOM   1131 1HB  GLU A  74     -30.550  25.937  27.315  1.00  0.69           H  
ATOM   1132 2HB  GLU A  74     -29.800  26.567  28.773  1.00  0.69           H  
ATOM   1133 1HG  GLU A  74     -28.518  28.198  27.478  1.00  0.69           H  
ATOM   1134 2HG  GLU A  74     -29.146  27.543  25.970  1.00  0.69           H  
ATOM   1135  N   ALA A  75     -26.986  25.981  29.385  1.00  0.69           N  
ATOM   1136  CA  ALA A  75     -25.769  26.530  29.975  1.00  0.69           C  
ATOM   1137  C   ALA A  75     -24.529  25.814  29.441  1.00  0.69           C  
ATOM   1138  O   ALA A  75     -23.505  26.453  29.169  1.00  0.69           O  
ATOM   1139  CB  ALA A  75     -25.822  26.411  31.483  1.00  0.69           C  
ATOM   1140  H   ALA A  75     -27.708  25.593  29.997  1.00  0.69           H  
ATOM   1141  HA  ALA A  75     -25.704  27.581  29.697  1.00  0.69           H  
ATOM   1142 1HB  ALA A  75     -24.924  26.844  31.915  1.00  0.69           H  
ATOM   1143 2HB  ALA A  75     -26.702  26.936  31.857  1.00  0.69           H  
ATOM   1144 3HB  ALA A  75     -25.886  25.362  31.760  1.00  0.69           H  
ATOM   1145  N   ILE A  76     -24.642  24.496  29.240  1.00  0.68           N  
ATOM   1146  CA  ILE A  76     -23.528  23.714  28.725  1.00  0.68           C  
ATOM   1147  C   ILE A  76     -23.310  24.095  27.274  1.00  0.68           C  
ATOM   1148  O   ILE A  76     -22.182  24.320  26.834  1.00  0.68           O  
ATOM   1149  CB  ILE A  76     -23.813  22.205  28.777  1.00  0.68           C  
ATOM   1150  CG1 ILE A  76     -24.037  21.710  30.224  1.00  0.68           C  
ATOM   1151  CG2 ILE A  76     -22.672  21.474  28.138  1.00  0.68           C  
ATOM   1152  CD1 ILE A  76     -22.894  21.904  31.152  1.00  0.68           C  
ATOM   1153  H   ILE A  76     -25.513  24.028  29.501  1.00  0.68           H  
ATOM   1154  HA  ILE A  76     -22.631  23.943  29.292  1.00  0.68           H  
ATOM   1155  HB  ILE A  76     -24.723  21.993  28.220  1.00  0.68           H  
ATOM   1156 1HG1 ILE A  76     -24.856  22.232  30.634  1.00  0.68           H  
ATOM   1157 2HG1 ILE A  76     -24.294  20.662  30.185  1.00  0.68           H  
ATOM   1158 1HG2 ILE A  76     -22.876  20.405  28.143  1.00  0.68           H  
ATOM   1159 2HG2 ILE A  76     -22.548  21.815  27.115  1.00  0.68           H  
ATOM   1160 3HG2 ILE A  76     -21.762  21.678  28.699  1.00  0.68           H  
ATOM   1161 1HD1 ILE A  76     -23.160  21.531  32.140  1.00  0.68           H  
ATOM   1162 2HD1 ILE A  76     -22.027  21.360  30.781  1.00  0.68           H  
ATOM   1163 3HD1 ILE A  76     -22.675  22.960  31.215  1.00  0.68           H  
ATOM   1164  N   GLY A  77     -24.407  24.206  26.537  1.00  0.67           N  
ATOM   1165  CA  GLY A  77     -24.382  24.570  25.139  1.00  0.67           C  
ATOM   1166  C   GLY A  77     -23.631  25.856  24.932  1.00  0.67           C  
ATOM   1167  O   GLY A  77     -22.697  25.912  24.127  1.00  0.67           O  
ATOM   1168  H   GLY A  77     -25.308  24.005  26.965  1.00  0.67           H  
ATOM   1169 1HA  GLY A  77     -23.909  23.794  24.559  1.00  0.67           H  
ATOM   1170 2HA  GLY A  77     -25.406  24.683  24.791  1.00  0.67           H  
ATOM   1171  N   ARG A  78     -24.040  26.890  25.658  1.00  0.67           N  
ATOM   1172  CA  ARG A  78     -23.405  28.185  25.543  1.00  0.67           C  
ATOM   1173  C   ARG A  78     -21.935  28.125  25.946  1.00  0.67           C  
ATOM   1174  O   ARG A  78     -21.089  28.693  25.258  1.00  0.67           O  
ATOM   1175  CB  ARG A  78     -24.158  29.196  26.396  1.00  0.67           C  
ATOM   1176  CG  ARG A  78     -25.535  29.570  25.835  1.00  0.67           C  
ATOM   1177  CD  ARG A  78     -26.246  30.572  26.673  1.00  0.67           C  
ATOM   1178  NE  ARG A  78     -27.576  30.879  26.140  1.00  0.67           N  
ATOM   1179  CZ  ARG A  78     -27.841  31.764  25.172  1.00  0.67           C  
ATOM   1180  NH1 ARG A  78     -26.880  32.463  24.598  1.00  0.67           N  
ATOM   1181  NH2 ARG A  78     -29.093  31.910  24.813  1.00  0.67           N  
ATOM   1182  H   ARG A  78     -24.820  26.764  26.304  1.00  0.67           H  
ATOM   1183  HA  ARG A  78     -23.466  28.505  24.502  1.00  0.67           H  
ATOM   1184 1HB  ARG A  78     -24.309  28.777  27.395  1.00  0.67           H  
ATOM   1185 2HB  ARG A  78     -23.566  30.105  26.503  1.00  0.67           H  
ATOM   1186 1HG  ARG A  78     -25.420  29.978  24.831  1.00  0.67           H  
ATOM   1187 2HG  ARG A  78     -26.155  28.671  25.791  1.00  0.67           H  
ATOM   1188 1HD  ARG A  78     -26.371  30.170  27.680  1.00  0.67           H  
ATOM   1189 2HD  ARG A  78     -25.672  31.495  26.715  1.00  0.67           H  
ATOM   1190  HE  ARG A  78     -28.395  30.381  26.519  1.00  0.67           H  
ATOM   1191 1HH1 ARG A  78     -25.921  32.334  24.886  1.00  0.67           H  
ATOM   1192 2HH1 ARG A  78     -27.103  33.123  23.867  1.00  0.67           H  
ATOM   1193 1HH2 ARG A  78     -29.799  31.336  25.299  1.00  0.67           H  
ATOM   1194 2HH2 ARG A  78     -29.352  32.561  24.089  1.00  0.67           H  
ATOM   1195  N   ALA A  79     -21.606  27.376  27.005  1.00  0.67           N  
ATOM   1196  CA  ALA A  79     -20.212  27.275  27.418  1.00  0.67           C  
ATOM   1197  C   ALA A  79     -19.346  26.680  26.315  1.00  0.67           C  
ATOM   1198  O   ALA A  79     -18.223  27.135  26.083  1.00  0.67           O  
ATOM   1199  CB  ALA A  79     -20.102  26.415  28.654  1.00  0.67           C  
ATOM   1200  H   ALA A  79     -22.323  26.913  27.564  1.00  0.67           H  
ATOM   1201  HA  ALA A  79     -19.851  28.280  27.636  1.00  0.67           H  
ATOM   1202 1HB  ALA A  79     -19.076  26.366  28.966  1.00  0.67           H  
ATOM   1203 2HB  ALA A  79     -20.707  26.844  29.451  1.00  0.67           H  
ATOM   1204 3HB  ALA A  79     -20.463  25.416  28.424  1.00  0.67           H  
ATOM   1205  N   VAL A  80     -19.880  25.694  25.594  1.00  0.67           N  
ATOM   1206  CA  VAL A  80     -19.118  25.075  24.524  1.00  0.67           C  
ATOM   1207  C   VAL A  80     -19.044  26.006  23.324  1.00  0.67           C  
ATOM   1208  O   VAL A  80     -17.980  26.191  22.743  1.00  0.67           O  
ATOM   1209  CB  VAL A  80     -19.725  23.738  24.078  1.00  0.67           C  
ATOM   1210  CG1 VAL A  80     -18.943  23.216  22.875  1.00  0.67           C  
ATOM   1211  CG2 VAL A  80     -19.686  22.735  25.201  1.00  0.67           C  
ATOM   1212  H   VAL A  80     -20.811  25.345  25.830  1.00  0.67           H  
ATOM   1213  HA  VAL A  80     -18.108  24.890  24.882  1.00  0.67           H  
ATOM   1214  HB  VAL A  80     -20.764  23.899  23.774  1.00  0.67           H  
ATOM   1215 1HG1 VAL A  80     -19.376  22.278  22.547  1.00  0.67           H  
ATOM   1216 2HG1 VAL A  80     -18.990  23.946  22.072  1.00  0.67           H  
ATOM   1217 3HG1 VAL A  80     -17.911  23.058  23.147  1.00  0.67           H  
ATOM   1218 1HG2 VAL A  80     -20.130  21.802  24.852  1.00  0.67           H  
ATOM   1219 2HG2 VAL A  80     -18.668  22.561  25.509  1.00  0.67           H  
ATOM   1220 3HG2 VAL A  80     -20.247  23.108  26.045  1.00  0.67           H  
ATOM   1221  N   GLY A  81     -20.171  26.616  22.956  1.00  0.69           N  
ATOM   1222  CA  GLY A  81     -20.239  27.514  21.803  1.00  0.69           C  
ATOM   1223  C   GLY A  81     -19.262  28.681  21.911  1.00  0.69           C  
ATOM   1224  O   GLY A  81     -18.706  29.128  20.903  1.00  0.69           O  
ATOM   1225  H   GLY A  81     -21.027  26.441  23.482  1.00  0.69           H  
ATOM   1226 1HA  GLY A  81     -20.029  26.954  20.895  1.00  0.69           H  
ATOM   1227 2HA  GLY A  81     -21.257  27.898  21.712  1.00  0.69           H  
ATOM   1228  N   GLN A  82     -19.018  29.138  23.143  1.00  0.72           N  
ATOM   1229  CA  GLN A  82     -18.111  30.243  23.438  1.00  0.72           C  
ATOM   1230  C   GLN A  82     -16.639  29.818  23.502  1.00  0.72           C  
ATOM   1231  O   GLN A  82     -15.754  30.661  23.673  1.00  0.72           O  
ATOM   1232  CB  GLN A  82     -18.508  30.877  24.774  1.00  0.72           C  
ATOM   1233  CG  GLN A  82     -19.873  31.560  24.758  1.00  0.72           C  
ATOM   1234  CD  GLN A  82     -20.333  32.010  26.142  1.00  0.72           C  
ATOM   1235  OE1 GLN A  82     -19.851  31.536  27.177  1.00  0.72           O  
ATOM   1236  NE2 GLN A  82     -21.289  32.934  26.165  1.00  0.72           N  
ATOM   1237  H   GLN A  82     -19.545  28.732  23.919  1.00  0.72           H  
ATOM   1238  HA  GLN A  82     -18.213  30.985  22.649  1.00  0.72           H  
ATOM   1239 1HB  GLN A  82     -18.538  30.095  25.541  1.00  0.72           H  
ATOM   1240 2HB  GLN A  82     -17.758  31.605  25.073  1.00  0.72           H  
ATOM   1241 1HG  GLN A  82     -19.800  32.445  24.129  1.00  0.72           H  
ATOM   1242 2HG  GLN A  82     -20.613  30.885  24.345  1.00  0.72           H  
ATOM   1243 1HE2 GLN A  82     -21.637  33.272  27.040  1.00  0.72           H  
ATOM   1244 2HE2 GLN A  82     -21.657  33.293  25.307  1.00  0.72           H  
ATOM   1245  N   ALA A  83     -16.370  28.515  23.405  1.00  0.75           N  
ATOM   1246  CA  ALA A  83     -15.007  28.013  23.450  1.00  0.75           C  
ATOM   1247  C   ALA A  83     -14.260  28.541  22.238  1.00  0.75           C  
ATOM   1248  O   ALA A  83     -14.843  28.733  21.169  1.00  0.75           O  
ATOM   1249  CB  ALA A  83     -14.979  26.488  23.496  1.00  0.75           C  
ATOM   1250  H   ALA A  83     -17.122  27.845  23.263  1.00  0.75           H  
ATOM   1251  HA  ALA A  83     -14.525  28.402  24.347  1.00  0.75           H  
ATOM   1252 1HB  ALA A  83     -13.943  26.141  23.542  1.00  0.75           H  
ATOM   1253 2HB  ALA A  83     -15.518  26.142  24.375  1.00  0.75           H  
ATOM   1254 3HB  ALA A  83     -15.453  26.087  22.606  1.00  0.75           H  
ATOM   1255  N   VAL A  84     -12.962  28.754  22.388  1.00  0.77           N  
ATOM   1256  CA  VAL A  84     -12.147  29.241  21.282  1.00  0.77           C  
ATOM   1257  C   VAL A  84     -11.242  28.137  20.764  1.00  0.77           C  
ATOM   1258  O   VAL A  84     -10.469  28.327  19.822  1.00  0.77           O  
ATOM   1259  CB  VAL A  84     -11.316  30.439  21.749  1.00  0.77           C  
ATOM   1260  CG1 VAL A  84     -12.249  31.552  22.213  1.00  0.77           C  
ATOM   1261  CG2 VAL A  84     -10.402  29.998  22.878  1.00  0.77           C  
ATOM   1262  H   VAL A  84     -12.522  28.579  23.286  1.00  0.77           H  
ATOM   1263  HA  VAL A  84     -12.803  29.564  20.475  1.00  0.77           H  
ATOM   1264  HB  VAL A  84     -10.722  30.818  20.919  1.00  0.77           H  
ATOM   1265 1HG1 VAL A  84     -11.663  32.410  22.541  1.00  0.77           H  
ATOM   1266 2HG1 VAL A  84     -12.897  31.850  21.388  1.00  0.77           H  
ATOM   1267 3HG1 VAL A  84     -12.863  31.194  23.043  1.00  0.77           H  
ATOM   1268 1HG2 VAL A  84      -9.805  30.841  23.219  1.00  0.77           H  
ATOM   1269 2HG2 VAL A  84     -11.003  29.618  23.708  1.00  0.77           H  
ATOM   1270 3HG2 VAL A  84      -9.739  29.205  22.527  1.00  0.77           H  
ATOM   1271  N   GLU A  85     -11.339  26.995  21.416  1.00  0.77           N  
ATOM   1272  CA  GLU A  85     -10.591  25.805  21.088  1.00  0.77           C  
ATOM   1273  C   GLU A  85     -11.247  25.049  19.948  1.00  0.77           C  
ATOM   1274  O   GLU A  85     -12.442  25.204  19.696  1.00  0.77           O  
ATOM   1275  CB  GLU A  85     -10.437  24.946  22.332  1.00  0.77           C  
ATOM   1276  CG  GLU A  85      -9.511  25.592  23.384  1.00  0.77           C  
ATOM   1277  CD  GLU A  85     -10.172  26.644  24.272  1.00  0.77           C  
ATOM   1278  OE1 GLU A  85     -11.380  26.742  24.285  1.00  0.77           O  
ATOM   1279  OE2 GLU A  85      -9.456  27.347  24.953  1.00  0.77           O  
ATOM   1280  H   GLU A  85     -12.004  26.950  22.168  1.00  0.77           H  
ATOM   1281  HA  GLU A  85      -9.594  26.104  20.758  1.00  0.77           H  
ATOM   1282 1HB  GLU A  85     -11.414  24.770  22.788  1.00  0.77           H  
ATOM   1283 2HB  GLU A  85     -10.018  23.969  22.063  1.00  0.77           H  
ATOM   1284 1HG  GLU A  85      -9.102  24.799  24.019  1.00  0.77           H  
ATOM   1285 2HG  GLU A  85      -8.680  26.057  22.860  1.00  0.77           H  
ATOM   1286  N   ASP A  86     -10.470  24.200  19.293  1.00  0.75           N  
ATOM   1287  CA  ASP A  86     -10.961  23.382  18.194  1.00  0.75           C  
ATOM   1288  C   ASP A  86     -11.600  22.096  18.705  1.00  0.75           C  
ATOM   1289  O   ASP A  86     -12.442  21.494  18.025  1.00  0.75           O  
ATOM   1290  CB  ASP A  86      -9.811  23.042  17.245  1.00  0.75           C  
ATOM   1291  CG  ASP A  86      -9.214  24.256  16.535  1.00  0.75           C  
ATOM   1292  OD1 ASP A  86      -9.893  24.874  15.753  1.00  0.75           O  
ATOM   1293  OD2 ASP A  86      -8.073  24.561  16.804  1.00  0.75           O  
ATOM   1294  H   ASP A  86      -9.497  24.127  19.559  1.00  0.75           H  
ATOM   1295  HA  ASP A  86     -11.719  23.947  17.649  1.00  0.75           H  
ATOM   1296 1HB  ASP A  86      -9.015  22.582  17.810  1.00  0.75           H  
ATOM   1297 2HB  ASP A  86     -10.147  22.316  16.504  1.00  0.75           H  
ATOM   1298  N   HIS A  87     -11.174  21.664  19.888  1.00  0.73           N  
ATOM   1299  CA  HIS A  87     -11.625  20.391  20.416  1.00  0.73           C  
ATOM   1300  C   HIS A  87     -12.108  20.587  21.844  1.00  0.73           C  
ATOM   1301  O   HIS A  87     -11.402  21.159  22.681  1.00  0.73           O  
ATOM   1302  CB  HIS A  87     -10.454  19.425  20.429  1.00  0.73           C  
ATOM   1303  CG  HIS A  87      -9.761  19.318  19.119  1.00  0.73           C  
ATOM   1304  ND1 HIS A  87     -10.123  18.452  18.126  1.00  0.73           N  
ATOM   1305  CD2 HIS A  87      -8.692  19.984  18.672  1.00  0.73           C  
ATOM   1306  CE1 HIS A  87      -9.297  18.580  17.107  1.00  0.73           C  
ATOM   1307  NE2 HIS A  87      -8.403  19.516  17.409  1.00  0.73           N  
ATOM   1308  H   HIS A  87     -10.507  22.216  20.411  1.00  0.73           H  
ATOM   1309  HA  HIS A  87     -12.443  19.985  19.820  1.00  0.73           H  
ATOM   1310 1HB  HIS A  87      -9.722  19.739  21.174  1.00  0.73           H  
ATOM   1311 2HB  HIS A  87     -10.800  18.438  20.702  1.00  0.73           H  
ATOM   1312  HD1 HIS A  87     -10.838  17.742  18.173  1.00  0.73           H  
ATOM   1313  HD2 HIS A  87      -8.073  20.761  19.130  1.00  0.73           H  
ATOM   1314  HE1 HIS A  87      -9.426  17.961  16.218  1.00  0.73           H  
ATOM   1315  N   ILE A  88     -13.319  20.131  22.094  1.00  0.70           N  
ATOM   1316  CA  ILE A  88     -13.968  20.217  23.386  1.00  0.70           C  
ATOM   1317  C   ILE A  88     -14.387  18.857  23.914  1.00  0.70           C  
ATOM   1318  O   ILE A  88     -14.918  18.030  23.176  1.00  0.70           O  
ATOM   1319  CB  ILE A  88     -15.177  21.155  23.349  1.00  0.70           C  
ATOM   1320  CG1 ILE A  88     -14.733  22.549  22.936  1.00  0.70           C  
ATOM   1321  CG2 ILE A  88     -15.852  21.150  24.661  1.00  0.70           C  
ATOM   1322  CD1 ILE A  88     -14.854  22.777  21.457  1.00  0.70           C  
ATOM   1323  H   ILE A  88     -13.833  19.700  21.334  1.00  0.70           H  
ATOM   1324  HA  ILE A  88     -13.258  20.640  24.085  1.00  0.70           H  
ATOM   1325  HB  ILE A  88     -15.871  20.813  22.598  1.00  0.70           H  
ATOM   1326 1HG1 ILE A  88     -15.344  23.286  23.449  1.00  0.70           H  
ATOM   1327 2HG1 ILE A  88     -13.692  22.699  23.228  1.00  0.70           H  
ATOM   1328 1HG2 ILE A  88     -16.699  21.797  24.631  1.00  0.70           H  
ATOM   1329 2HG2 ILE A  88     -16.184  20.155  24.904  1.00  0.70           H  
ATOM   1330 3HG2 ILE A  88     -15.140  21.488  25.410  1.00  0.70           H  
ATOM   1331 1HD1 ILE A  88     -14.525  23.792  21.215  1.00  0.70           H  
ATOM   1332 2HD1 ILE A  88     -14.249  22.070  20.904  1.00  0.70           H  
ATOM   1333 3HD1 ILE A  88     -15.890  22.645  21.176  1.00  0.70           H  
ATOM   1334  N   LEU A  89     -14.104  18.618  25.174  1.00  0.68           N  
ATOM   1335  CA  LEU A  89     -14.482  17.388  25.829  1.00  0.68           C  
ATOM   1336  C   LEU A  89     -15.361  17.750  27.007  1.00  0.68           C  
ATOM   1337  O   LEU A  89     -15.089  18.726  27.704  1.00  0.68           O  
ATOM   1338  CB  LEU A  89     -13.231  16.662  26.286  1.00  0.68           C  
ATOM   1339  CG  LEU A  89     -13.333  15.314  26.980  1.00  0.68           C  
ATOM   1340  CD1 LEU A  89     -12.076  14.606  26.652  1.00  0.68           C  
ATOM   1341  CD2 LEU A  89     -13.459  15.452  28.490  1.00  0.68           C  
ATOM   1342  H   LEU A  89     -13.621  19.339  25.703  1.00  0.68           H  
ATOM   1343  HA  LEU A  89     -15.032  16.770  25.133  1.00  0.68           H  
ATOM   1344 1HB  LEU A  89     -12.621  16.496  25.408  1.00  0.68           H  
ATOM   1345 2HB  LEU A  89     -12.724  17.313  26.909  1.00  0.68           H  
ATOM   1346  HG  LEU A  89     -14.190  14.750  26.592  1.00  0.68           H  
ATOM   1347 1HD1 LEU A  89     -12.061  13.642  27.116  1.00  0.68           H  
ATOM   1348 2HD1 LEU A  89     -11.999  14.505  25.573  1.00  0.68           H  
ATOM   1349 3HD1 LEU A  89     -11.246  15.194  27.027  1.00  0.68           H  
ATOM   1350 1HD2 LEU A  89     -13.497  14.460  28.943  1.00  0.68           H  
ATOM   1351 2HD2 LEU A  89     -12.601  15.981  28.871  1.00  0.68           H  
ATOM   1352 3HD2 LEU A  89     -14.369  15.993  28.740  1.00  0.68           H  
ATOM   1353  N   LEU A  90     -16.446  17.028  27.184  1.00  0.67           N  
ATOM   1354  CA  LEU A  90     -17.310  17.304  28.309  1.00  0.67           C  
ATOM   1355  C   LEU A  90     -17.479  16.080  29.179  1.00  0.67           C  
ATOM   1356  O   LEU A  90     -17.535  14.960  28.667  1.00  0.67           O  
ATOM   1357  CB  LEU A  90     -18.682  17.764  27.840  1.00  0.67           C  
ATOM   1358  CG  LEU A  90     -18.725  19.043  27.096  1.00  0.67           C  
ATOM   1359  CD1 LEU A  90     -18.630  18.777  25.643  1.00  0.67           C  
ATOM   1360  CD2 LEU A  90     -19.981  19.736  27.432  1.00  0.67           C  
ATOM   1361  H   LEU A  90     -16.649  16.272  26.537  1.00  0.67           H  
ATOM   1362  HA  LEU A  90     -16.865  18.089  28.903  1.00  0.67           H  
ATOM   1363 1HB  LEU A  90     -19.117  16.999  27.232  1.00  0.67           H  
ATOM   1364 2HB  LEU A  90     -19.285  17.898  28.723  1.00  0.67           H  
ATOM   1365  HG  LEU A  90     -17.879  19.659  27.378  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  90     -18.663  19.731  25.131  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  90     -17.703  18.262  25.405  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  90     -19.472  18.161  25.334  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  90     -20.031  20.666  26.916  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  90     -20.828  19.112  27.142  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  90     -20.013  19.917  28.507  1.00  0.67           H  
ATOM   1372  N   THR A  91     -17.572  16.288  30.484  1.00  0.67           N  
ATOM   1373  CA  THR A  91     -17.834  15.180  31.393  1.00  0.67           C  
ATOM   1374  C   THR A  91     -19.154  15.339  32.151  1.00  0.67           C  
ATOM   1375  O   THR A  91     -19.364  16.302  32.895  1.00  0.67           O  
ATOM   1376  CB  THR A  91     -16.656  14.963  32.336  1.00  0.67           C  
ATOM   1377  OG1 THR A  91     -15.480  14.626  31.567  1.00  0.67           O  
ATOM   1378  CG2 THR A  91     -16.979  13.877  33.281  1.00  0.67           C  
ATOM   1379  H   THR A  91     -17.462  17.240  30.834  1.00  0.67           H  
ATOM   1380  HA  THR A  91     -17.916  14.275  30.802  1.00  0.67           H  
ATOM   1381  HB  THR A  91     -16.458  15.872  32.895  1.00  0.67           H  
ATOM   1382  HG1 THR A  91     -15.694  13.916  30.917  1.00  0.67           H  
ATOM   1383 1HG2 THR A  91     -16.135  13.714  33.949  1.00  0.67           H  
ATOM   1384 2HG2 THR A  91     -17.861  14.141  33.864  1.00  0.67           H  
ATOM   1385 3HG2 THR A  91     -17.185  12.990  32.697  1.00  0.67           H  
ATOM   1386  N   HIS A  92     -20.030  14.352  31.963  1.00  0.68           N  
ATOM   1387  CA  HIS A  92     -21.394  14.339  32.490  1.00  0.68           C  
ATOM   1388  C   HIS A  92     -21.744  13.011  33.154  1.00  0.68           C  
ATOM   1389  O   HIS A  92     -21.084  11.997  32.928  1.00  0.68           O  
ATOM   1390  CB  HIS A  92     -22.389  14.531  31.332  1.00  0.68           C  
ATOM   1391  CG  HIS A  92     -22.260  15.788  30.594  1.00  0.68           C  
ATOM   1392  ND1 HIS A  92     -22.895  16.937  30.972  1.00  0.68           N  
ATOM   1393  CD2 HIS A  92     -21.563  16.090  29.484  1.00  0.68           C  
ATOM   1394  CE1 HIS A  92     -22.594  17.892  30.131  1.00  0.68           C  
ATOM   1395  NE2 HIS A  92     -21.795  17.401  29.220  1.00  0.68           N  
ATOM   1396  H   HIS A  92     -19.743  13.577  31.364  1.00  0.68           H  
ATOM   1397  HA  HIS A  92     -21.521  15.138  33.224  1.00  0.68           H  
ATOM   1398 1HB  HIS A  92     -22.262  13.713  30.623  1.00  0.68           H  
ATOM   1399 2HB  HIS A  92     -23.408  14.463  31.716  1.00  0.68           H  
ATOM   1400  HD1 HIS A  92     -23.503  17.047  31.762  1.00  0.68           H  
ATOM   1401  HD2 HIS A  92     -20.910  15.505  28.832  1.00  0.68           H  
ATOM   1402  HE1 HIS A  92     -22.992  18.877  30.264  1.00  0.68           H  
ATOM   1403  N   GLY A  93     -22.797  12.992  33.971  1.00  0.69           N  
ATOM   1404  CA  GLY A  93     -23.262  11.698  34.464  1.00  0.69           C  
ATOM   1405  C   GLY A  93     -23.724  10.932  33.241  1.00  0.69           C  
ATOM   1406  O   GLY A  93     -24.276  11.523  32.303  1.00  0.69           O  
ATOM   1407  H   GLY A  93     -23.288  13.849  34.191  1.00  0.69           H  
ATOM   1408 1HA  GLY A  93     -22.441  11.166  34.948  1.00  0.69           H  
ATOM   1409 2HA  GLY A  93     -24.061  11.797  35.184  1.00  0.69           H  
ATOM   1410  N   THR A  94     -23.585   9.618  33.279  1.00  0.69           N  
ATOM   1411  CA  THR A  94     -23.863   8.806  32.110  1.00  0.69           C  
ATOM   1412  C   THR A  94     -25.310   8.814  31.650  1.00  0.69           C  
ATOM   1413  O   THR A  94     -25.593   8.766  30.450  1.00  0.69           O  
ATOM   1414  CB  THR A  94     -23.407   7.383  32.400  1.00  0.69           C  
ATOM   1415  OG1 THR A  94     -24.164   6.835  33.483  1.00  0.69           O  
ATOM   1416  CG2 THR A  94     -21.975   7.438  32.823  1.00  0.69           C  
ATOM   1417  H   THR A  94     -23.193   9.184  34.103  1.00  0.69           H  
ATOM   1418  HA  THR A  94     -23.270   9.188  31.305  1.00  0.69           H  
ATOM   1419  HB  THR A  94     -23.497   6.779  31.530  1.00  0.69           H  
ATOM   1420  HG1 THR A  94     -25.108   6.826  33.255  1.00  0.69           H  
ATOM   1421 1HG2 THR A  94     -21.623   6.435  33.039  1.00  0.69           H  
ATOM   1422 2HG2 THR A  94     -21.382   7.875  32.033  1.00  0.69           H  
ATOM   1423 3HG2 THR A  94     -21.882   8.052  33.716  1.00  0.69           H  
ATOM   1424  N   ASP A  95     -26.217   9.030  32.583  1.00  0.68           N  
ATOM   1425  CA  ASP A  95     -27.644   9.064  32.299  1.00  0.68           C  
ATOM   1426  C   ASP A  95     -28.054  10.182  31.342  1.00  0.68           C  
ATOM   1427  O   ASP A  95     -29.127  10.120  30.741  1.00  0.68           O  
ATOM   1428  CB  ASP A  95     -28.431   9.228  33.594  1.00  0.68           C  
ATOM   1429  CG  ASP A  95     -28.403   7.990  34.451  1.00  0.68           C  
ATOM   1430  OD1 ASP A  95     -27.973   6.967  33.965  1.00  0.68           O  
ATOM   1431  OD2 ASP A  95     -28.818   8.053  35.576  1.00  0.68           O  
ATOM   1432  H   ASP A  95     -25.900   9.127  33.537  1.00  0.68           H  
ATOM   1433  HA  ASP A  95     -27.919   8.114  31.839  1.00  0.68           H  
ATOM   1434 1HB  ASP A  95     -28.019  10.063  34.163  1.00  0.68           H  
ATOM   1435 2HB  ASP A  95     -29.467   9.474  33.360  1.00  0.68           H  
ATOM   1436  N   THR A  96     -27.230  11.227  31.239  1.00  0.66           N  
ATOM   1437  CA  THR A  96     -27.565  12.380  30.425  1.00  0.66           C  
ATOM   1438  C   THR A  96     -26.649  12.587  29.226  1.00  0.66           C  
ATOM   1439  O   THR A  96     -26.782  13.594  28.521  1.00  0.66           O  
ATOM   1440  CB  THR A  96     -27.549  13.632  31.298  1.00  0.66           C  
ATOM   1441  OG1 THR A  96     -26.227  13.801  31.863  1.00  0.66           O  
ATOM   1442  CG2 THR A  96     -28.584  13.486  32.407  1.00  0.66           C  
ATOM   1443  H   THR A  96     -26.331  11.220  31.724  1.00  0.66           H  
ATOM   1444  HA  THR A  96     -28.579  12.246  30.047  1.00  0.66           H  
ATOM   1445  HB  THR A  96     -27.794  14.506  30.698  1.00  0.66           H  
ATOM   1446  HG1 THR A  96     -25.790  12.927  31.967  1.00  0.66           H  
ATOM   1447 1HG2 THR A  96     -28.584  14.364  33.035  1.00  0.66           H  
ATOM   1448 2HG2 THR A  96     -29.573  13.362  31.962  1.00  0.66           H  
ATOM   1449 3HG2 THR A  96     -28.359  12.616  33.013  1.00  0.66           H  
ATOM   1450  N   MET A  97     -25.701  11.673  28.988  1.00  0.64           N  
ATOM   1451  CA  MET A  97     -24.781  11.856  27.862  1.00  0.64           C  
ATOM   1452  C   MET A  97     -25.479  11.886  26.507  1.00  0.64           C  
ATOM   1453  O   MET A  97     -25.142  12.695  25.647  1.00  0.64           O  
ATOM   1454  CB  MET A  97     -23.690  10.798  27.907  1.00  0.64           C  
ATOM   1455  CG  MET A  97     -22.672  11.006  29.042  1.00  0.64           C  
ATOM   1456  SD  MET A  97     -21.519   9.625  29.308  1.00  0.64           S  
ATOM   1457  CE  MET A  97     -20.704   9.521  27.788  1.00  0.64           C  
ATOM   1458  H   MET A  97     -25.633  10.833  29.569  1.00  0.64           H  
ATOM   1459  HA  MET A  97     -24.296  12.824  27.991  1.00  0.64           H  
ATOM   1460 1HB  MET A  97     -24.161   9.859  28.045  1.00  0.64           H  
ATOM   1461 2HB  MET A  97     -23.157  10.768  26.955  1.00  0.64           H  
ATOM   1462 1HG  MET A  97     -22.080  11.895  28.828  1.00  0.64           H  
ATOM   1463 2HG  MET A  97     -23.210  11.187  29.971  1.00  0.64           H  
ATOM   1464 1HE  MET A  97     -19.942   8.745  27.817  1.00  0.64           H  
ATOM   1465 2HE  MET A  97     -21.435   9.270  27.067  1.00  0.64           H  
ATOM   1466 3HE  MET A  97     -20.260  10.468  27.542  1.00  0.64           H  
ATOM   1467  N   VAL A  98     -26.497  11.056  26.320  1.00  0.63           N  
ATOM   1468  CA  VAL A  98     -27.195  11.056  25.042  1.00  0.63           C  
ATOM   1469  C   VAL A  98     -28.083  12.285  24.891  1.00  0.63           C  
ATOM   1470  O   VAL A  98     -28.057  12.954  23.857  1.00  0.63           O  
ATOM   1471  CB  VAL A  98     -28.017   9.775  24.856  1.00  0.63           C  
ATOM   1472  CG1 VAL A  98     -28.841   9.888  23.606  1.00  0.63           C  
ATOM   1473  CG2 VAL A  98     -27.086   8.604  24.737  1.00  0.63           C  
ATOM   1474  H   VAL A  98     -26.766  10.416  27.051  1.00  0.63           H  
ATOM   1475  HA  VAL A  98     -26.458  11.084  24.251  1.00  0.63           H  
ATOM   1476  HB  VAL A  98     -28.686   9.645  25.706  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  98     -29.426   8.980  23.471  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  98     -29.510  10.741  23.690  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  98     -28.183  10.022  22.742  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  98     -27.655   7.687  24.611  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  98     -26.439   8.743  23.881  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  98     -26.503   8.558  25.623  1.00  0.63           H  
ATOM   1483  N   GLU A  99     -28.851  12.624  25.929  1.00  0.61           N  
ATOM   1484  CA  GLU A  99     -29.711  13.798  25.812  1.00  0.61           C  
ATOM   1485  C   GLU A  99     -28.893  15.070  25.619  1.00  0.61           C  
ATOM   1486  O   GLU A  99     -29.263  15.940  24.820  1.00  0.61           O  
ATOM   1487  CB  GLU A  99     -30.586  13.975  27.057  1.00  0.61           C  
ATOM   1488  CG  GLU A  99     -31.683  12.941  27.236  1.00  0.61           C  
ATOM   1489  CD  GLU A  99     -32.502  13.177  28.496  1.00  0.61           C  
ATOM   1490  OE1 GLU A  99     -32.142  14.045  29.264  1.00  0.61           O  
ATOM   1491  OE2 GLU A  99     -33.485  12.498  28.681  1.00  0.61           O  
ATOM   1492  H   GLU A  99     -28.843  12.072  26.772  1.00  0.61           H  
ATOM   1493  HA  GLU A  99     -30.354  13.670  24.942  1.00  0.61           H  
ATOM   1494 1HB  GLU A  99     -29.951  13.943  27.947  1.00  0.61           H  
ATOM   1495 2HB  GLU A  99     -31.054  14.961  27.030  1.00  0.61           H  
ATOM   1496 1HG  GLU A  99     -32.345  12.971  26.370  1.00  0.61           H  
ATOM   1497 2HG  GLU A  99     -31.228  11.951  27.280  1.00  0.61           H  
ATOM   1498  N   THR A 100     -27.765  15.171  26.330  1.00  0.60           N  
ATOM   1499  CA  THR A 100     -26.941  16.353  26.223  1.00  0.60           C  
ATOM   1500  C   THR A 100     -26.311  16.411  24.856  1.00  0.60           C  
ATOM   1501  O   THR A 100     -26.304  17.465  24.222  1.00  0.60           O  
ATOM   1502  CB  THR A 100     -25.841  16.382  27.282  1.00  0.60           C  
ATOM   1503  OG1 THR A 100     -26.436  16.343  28.583  1.00  0.60           O  
ATOM   1504  CG2 THR A 100     -25.052  17.680  27.128  1.00  0.60           C  
ATOM   1505  H   THR A 100     -27.487  14.441  26.983  1.00  0.60           H  
ATOM   1506  HA  THR A 100     -27.563  17.230  26.347  1.00  0.60           H  
ATOM   1507  HB  THR A 100     -25.184  15.521  27.161  1.00  0.60           H  
ATOM   1508  HG1 THR A 100     -26.708  15.412  28.760  1.00  0.60           H  
ATOM   1509 1HG2 THR A 100     -24.274  17.720  27.869  1.00  0.60           H  
ATOM   1510 2HG2 THR A 100     -24.615  17.710  26.143  1.00  0.60           H  
ATOM   1511 3HG2 THR A 100     -25.717  18.533  27.253  1.00  0.60           H  
ATOM   1512  N   ALA A 101     -25.782  15.287  24.380  1.00  0.59           N  
ATOM   1513  CA  ALA A 101     -25.145  15.273  23.084  1.00  0.59           C  
ATOM   1514  C   ALA A 101     -26.107  15.664  21.975  1.00  0.59           C  
ATOM   1515  O   ALA A 101     -25.748  16.425  21.074  1.00  0.59           O  
ATOM   1516  CB  ALA A 101     -24.609  13.907  22.795  1.00  0.59           C  
ATOM   1517  H   ALA A 101     -25.795  14.422  24.925  1.00  0.59           H  
ATOM   1518  HA  ALA A 101     -24.327  15.993  23.105  1.00  0.59           H  
ATOM   1519 1HB  ALA A 101     -24.124  13.940  21.857  1.00  0.59           H  
ATOM   1520 2HB  ALA A 101     -23.907  13.602  23.547  1.00  0.59           H  
ATOM   1521 3HB  ALA A 101     -25.436  13.204  22.775  1.00  0.59           H  
ATOM   1522  N   ARG A 102     -27.351  15.172  22.053  1.00  0.59           N  
ATOM   1523  CA  ARG A 102     -28.338  15.507  21.039  1.00  0.59           C  
ATOM   1524  C   ARG A 102     -28.659  16.990  21.088  1.00  0.59           C  
ATOM   1525  O   ARG A 102     -28.790  17.641  20.050  1.00  0.59           O  
ATOM   1526  CB  ARG A 102     -29.600  14.681  21.230  1.00  0.59           C  
ATOM   1527  CG  ARG A 102     -29.437  13.196  20.872  1.00  0.59           C  
ATOM   1528  CD  ARG A 102     -30.651  12.427  21.194  1.00  0.59           C  
ATOM   1529  NE  ARG A 102     -30.520  11.022  20.846  1.00  0.59           N  
ATOM   1530  CZ  ARG A 102     -31.403  10.066  21.200  1.00  0.59           C  
ATOM   1531  NH1 ARG A 102     -32.469  10.376  21.911  1.00  0.59           N  
ATOM   1532  NH2 ARG A 102     -31.190   8.821  20.831  1.00  0.59           N  
ATOM   1533  H   ARG A 102     -27.608  14.535  22.808  1.00  0.59           H  
ATOM   1534  HA  ARG A 102     -27.921  15.272  20.061  1.00  0.59           H  
ATOM   1535 1HB  ARG A 102     -29.904  14.732  22.278  1.00  0.59           H  
ATOM   1536 2HB  ARG A 102     -30.408  15.094  20.629  1.00  0.59           H  
ATOM   1537 1HG  ARG A 102     -29.241  13.095  19.804  1.00  0.59           H  
ATOM   1538 2HG  ARG A 102     -28.601  12.770  21.425  1.00  0.59           H  
ATOM   1539 1HD  ARG A 102     -30.838  12.496  22.266  1.00  0.59           H  
ATOM   1540 2HD  ARG A 102     -31.497  12.835  20.648  1.00  0.59           H  
ATOM   1541  HE  ARG A 102     -29.698  10.731  20.299  1.00  0.59           H  
ATOM   1542 1HH1 ARG A 102     -32.627  11.334  22.192  1.00  0.59           H  
ATOM   1543 2HH1 ARG A 102     -33.126   9.656  22.174  1.00  0.59           H  
ATOM   1544 1HH2 ARG A 102     -30.367   8.602  20.278  1.00  0.59           H  
ATOM   1545 2HH2 ARG A 102     -31.832   8.094  21.087  1.00  0.59           H  
ATOM   1546  N   TYR A 103     -28.742  17.550  22.294  1.00  0.59           N  
ATOM   1547  CA  TYR A 103     -28.972  18.977  22.431  1.00  0.59           C  
ATOM   1548  C   TYR A 103     -27.836  19.757  21.780  1.00  0.59           C  
ATOM   1549  O   TYR A 103     -28.055  20.621  20.930  1.00  0.59           O  
ATOM   1550  CB  TYR A 103     -29.089  19.384  23.895  1.00  0.59           C  
ATOM   1551  CG  TYR A 103     -29.290  20.866  24.074  1.00  0.59           C  
ATOM   1552  CD1 TYR A 103     -30.550  21.396  23.892  1.00  0.59           C  
ATOM   1553  CD2 TYR A 103     -28.221  21.700  24.395  1.00  0.59           C  
ATOM   1554  CE1 TYR A 103     -30.758  22.746  24.022  1.00  0.59           C  
ATOM   1555  CE2 TYR A 103     -28.435  23.056  24.525  1.00  0.59           C  
ATOM   1556  CZ  TYR A 103     -29.704  23.577  24.335  1.00  0.59           C  
ATOM   1557  OH  TYR A 103     -29.935  24.927  24.443  1.00  0.59           O  
ATOM   1558  H   TYR A 103     -28.661  16.976  23.135  1.00  0.59           H  
ATOM   1559  HA  TYR A 103     -29.896  19.233  21.914  1.00  0.59           H  
ATOM   1560 1HB  TYR A 103     -29.930  18.860  24.350  1.00  0.59           H  
ATOM   1561 2HB  TYR A 103     -28.193  19.095  24.434  1.00  0.59           H  
ATOM   1562  HD1 TYR A 103     -31.383  20.741  23.637  1.00  0.59           H  
ATOM   1563  HD2 TYR A 103     -27.221  21.286  24.538  1.00  0.59           H  
ATOM   1564  HE1 TYR A 103     -31.756  23.160  23.871  1.00  0.59           H  
ATOM   1565  HE2 TYR A 103     -27.606  23.714  24.773  1.00  0.59           H  
ATOM   1566  HH  TYR A 103     -30.881  25.099  24.360  1.00  0.59           H  
ATOM   1567  N   LEU A 104     -26.601  19.409  22.145  1.00  0.59           N  
ATOM   1568  CA  LEU A 104     -25.428  20.114  21.656  1.00  0.59           C  
ATOM   1569  C   LEU A 104     -25.321  20.005  20.134  1.00  0.59           C  
ATOM   1570  O   LEU A 104     -24.957  20.964  19.452  1.00  0.59           O  
ATOM   1571  CB  LEU A 104     -24.165  19.539  22.314  1.00  0.59           C  
ATOM   1572  CG  LEU A 104     -23.992  19.784  23.829  1.00  0.59           C  
ATOM   1573  CD1 LEU A 104     -22.776  19.029  24.321  1.00  0.59           C  
ATOM   1574  CD2 LEU A 104     -23.864  21.216  24.100  1.00  0.59           C  
ATOM   1575  H   LEU A 104     -26.482  18.652  22.818  1.00  0.59           H  
ATOM   1576  HA  LEU A 104     -25.520  21.156  21.930  1.00  0.59           H  
ATOM   1577 1HB  LEU A 104     -24.190  18.460  22.176  1.00  0.59           H  
ATOM   1578 2HB  LEU A 104     -23.297  19.911  21.809  1.00  0.59           H  
ATOM   1579  HG  LEU A 104     -24.861  19.413  24.353  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 104     -22.656  19.180  25.394  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 104     -22.926  17.981  24.118  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 104     -21.889  19.382  23.808  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 104     -23.761  21.368  25.168  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 104     -22.998  21.612  23.595  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 104     -24.760  21.719  23.747  1.00  0.59           H  
ATOM   1586  N   GLY A 105     -25.705  18.851  19.593  1.00  0.61           N  
ATOM   1587  CA  GLY A 105     -25.671  18.599  18.161  1.00  0.61           C  
ATOM   1588  C   GLY A 105     -26.575  19.536  17.356  1.00  0.61           C  
ATOM   1589  O   GLY A 105     -26.391  19.684  16.146  1.00  0.61           O  
ATOM   1590  H   GLY A 105     -25.993  18.087  20.202  1.00  0.61           H  
ATOM   1591 1HA  GLY A 105     -24.649  18.689  17.803  1.00  0.61           H  
ATOM   1592 2HA  GLY A 105     -25.977  17.568  17.987  1.00  0.61           H  
ATOM   1593  N   GLY A 106     -27.565  20.154  18.009  1.00  0.62           N  
ATOM   1594  CA  GLY A 106     -28.482  21.065  17.348  1.00  0.62           C  
ATOM   1595  C   GLY A 106     -28.033  22.524  17.431  1.00  0.62           C  
ATOM   1596  O   GLY A 106     -28.740  23.419  16.961  1.00  0.62           O  
ATOM   1597  H   GLY A 106     -27.678  20.023  19.015  1.00  0.62           H  
ATOM   1598 1HA  GLY A 106     -28.592  20.775  16.303  1.00  0.62           H  
ATOM   1599 2HA  GLY A 106     -29.464  20.967  17.807  1.00  0.62           H  
ATOM   1600  N   LEU A 107     -26.871  22.778  18.030  1.00  0.64           N  
ATOM   1601  CA  LEU A 107     -26.421  24.148  18.196  1.00  0.64           C  
ATOM   1602  C   LEU A 107     -25.453  24.537  17.069  1.00  0.64           C  
ATOM   1603  O   LEU A 107     -24.353  23.995  17.000  1.00  0.64           O  
ATOM   1604  CB  LEU A 107     -25.701  24.285  19.531  1.00  0.64           C  
ATOM   1605  CG  LEU A 107     -26.479  23.854  20.746  1.00  0.64           C  
ATOM   1606  CD1 LEU A 107     -25.599  24.014  21.949  1.00  0.64           C  
ATOM   1607  CD2 LEU A 107     -27.750  24.651  20.868  1.00  0.64           C  
ATOM   1608  H   LEU A 107     -26.302  22.016  18.403  1.00  0.64           H  
ATOM   1609  HA  LEU A 107     -27.300  24.775  18.212  1.00  0.64           H  
ATOM   1610 1HB  LEU A 107     -24.815  23.655  19.492  1.00  0.64           H  
ATOM   1611 2HB  LEU A 107     -25.389  25.320  19.669  1.00  0.64           H  
ATOM   1612  HG  LEU A 107     -26.734  22.802  20.651  1.00  0.64           H  
ATOM   1613 1HD1 LEU A 107     -26.142  23.679  22.819  1.00  0.64           H  
ATOM   1614 2HD1 LEU A 107     -24.699  23.415  21.825  1.00  0.64           H  
ATOM   1615 3HD1 LEU A 107     -25.323  25.061  22.063  1.00  0.64           H  
ATOM   1616 1HD2 LEU A 107     -28.303  24.318  21.745  1.00  0.64           H  
ATOM   1617 2HD2 LEU A 107     -27.511  25.708  20.967  1.00  0.64           H  
ATOM   1618 3HD2 LEU A 107     -28.359  24.496  19.976  1.00  0.64           H  
ATOM   1619  N   PRO A 108     -25.772  25.527  16.209  1.00  0.65           N  
ATOM   1620  CA  PRO A 108     -24.959  25.917  15.061  1.00  0.65           C  
ATOM   1621  C   PRO A 108     -23.601  26.454  15.496  1.00  0.65           C  
ATOM   1622  O   PRO A 108     -22.620  26.383  14.759  1.00  0.65           O  
ATOM   1623  CB  PRO A 108     -25.811  27.002  14.395  1.00  0.65           C  
ATOM   1624  CG  PRO A 108     -26.695  27.545  15.506  1.00  0.65           C  
ATOM   1625  CD  PRO A 108     -26.969  26.363  16.418  1.00  0.65           C  
ATOM   1626  HA  PRO A 108     -24.838  25.050  14.395  1.00  0.65           H  
ATOM   1627 1HB  PRO A 108     -25.155  27.772  13.961  1.00  0.65           H  
ATOM   1628 2HB  PRO A 108     -26.387  26.568  13.565  1.00  0.65           H  
ATOM   1629 1HG  PRO A 108     -26.183  28.374  16.022  1.00  0.65           H  
ATOM   1630 2HG  PRO A 108     -27.618  27.966  15.076  1.00  0.65           H  
ATOM   1631 1HD  PRO A 108     -27.018  26.750  17.446  1.00  0.65           H  
ATOM   1632 2HD  PRO A 108     -27.884  25.822  16.119  1.00  0.65           H  
ATOM   1633  N   GLU A 109     -23.529  26.909  16.741  1.00  0.66           N  
ATOM   1634  CA  GLU A 109     -22.322  27.461  17.335  1.00  0.66           C  
ATOM   1635  C   GLU A 109     -21.218  26.409  17.447  1.00  0.66           C  
ATOM   1636  O   GLU A 109     -20.028  26.731  17.553  1.00  0.66           O  
ATOM   1637  CB  GLU A 109     -22.669  28.046  18.704  1.00  0.66           C  
ATOM   1638  CG  GLU A 109     -23.577  29.274  18.611  1.00  0.66           C  
ATOM   1639  CD  GLU A 109     -23.990  29.849  19.943  1.00  0.66           C  
ATOM   1640  OE1 GLU A 109     -23.726  29.239  20.945  1.00  0.66           O  
ATOM   1641  OE2 GLU A 109     -24.574  30.907  19.951  1.00  0.66           O  
ATOM   1642  H   GLU A 109     -24.364  26.913  17.302  1.00  0.66           H  
ATOM   1643  HA  GLU A 109     -21.962  28.267  16.694  1.00  0.66           H  
ATOM   1644 1HB  GLU A 109     -23.168  27.287  19.313  1.00  0.66           H  
ATOM   1645 2HB  GLU A 109     -21.754  28.336  19.218  1.00  0.66           H  
ATOM   1646 1HG  GLU A 109     -23.054  30.043  18.046  1.00  0.66           H  
ATOM   1647 2HG  GLU A 109     -24.471  28.997  18.050  1.00  0.66           H  
ATOM   1648  N   LEU A 110     -21.626  25.140  17.485  1.00  0.66           N  
ATOM   1649  CA  LEU A 110     -20.721  24.014  17.606  1.00  0.66           C  
ATOM   1650  C   LEU A 110     -20.360  23.407  16.251  1.00  0.66           C  
ATOM   1651  O   LEU A 110     -19.599  22.446  16.200  1.00  0.66           O  
ATOM   1652  CB  LEU A 110     -21.354  22.935  18.490  1.00  0.66           C  
ATOM   1653  CG  LEU A 110     -21.168  23.107  20.004  1.00  0.66           C  
ATOM   1654  CD1 LEU A 110     -21.716  24.451  20.457  1.00  0.66           C  
ATOM   1655  CD2 LEU A 110     -21.895  22.004  20.724  1.00  0.66           C  
ATOM   1656  H   LEU A 110     -22.619  24.926  17.383  1.00  0.66           H  
ATOM   1657  HA  LEU A 110     -19.808  24.358  18.081  1.00  0.66           H  
ATOM   1658 1HB  LEU A 110     -22.428  22.904  18.290  1.00  0.66           H  
ATOM   1659 2HB  LEU A 110     -20.930  21.970  18.216  1.00  0.66           H  
ATOM   1660  HG  LEU A 110     -20.113  23.065  20.235  1.00  0.66           H  
ATOM   1661 1HD1 LEU A 110     -21.581  24.561  21.529  1.00  0.66           H  
ATOM   1662 2HD1 LEU A 110     -21.190  25.234  19.950  1.00  0.66           H  
ATOM   1663 3HD1 LEU A 110     -22.770  24.517  20.225  1.00  0.66           H  
ATOM   1664 1HD2 LEU A 110     -21.751  22.124  21.787  1.00  0.66           H  
ATOM   1665 2HD2 LEU A 110     -22.953  22.066  20.490  1.00  0.66           H  
ATOM   1666 3HD2 LEU A 110     -21.517  21.037  20.412  1.00  0.66           H  
ATOM   1667  N   ALA A 111     -20.901  23.949  15.152  1.00  0.66           N  
ATOM   1668  CA  ALA A 111     -20.712  23.353  13.826  1.00  0.66           C  
ATOM   1669  C   ALA A 111     -19.246  23.224  13.412  1.00  0.66           C  
ATOM   1670  O   ALA A 111     -18.877  22.281  12.712  1.00  0.66           O  
ATOM   1671  CB  ALA A 111     -21.447  24.191  12.788  1.00  0.66           C  
ATOM   1672  H   ALA A 111     -21.486  24.780  15.219  1.00  0.66           H  
ATOM   1673  HA  ALA A 111     -21.142  22.354  13.847  1.00  0.66           H  
ATOM   1674 1HB  ALA A 111     -21.345  23.728  11.808  1.00  0.66           H  
ATOM   1675 2HB  ALA A 111     -22.503  24.252  13.055  1.00  0.66           H  
ATOM   1676 3HB  ALA A 111     -21.023  25.193  12.765  1.00  0.66           H  
ATOM   1677  N   GLY A 112     -18.414  24.172  13.822  1.00  0.64           N  
ATOM   1678  CA  GLY A 112     -17.000  24.163  13.473  1.00  0.64           C  
ATOM   1679  C   GLY A 112     -16.107  23.514  14.536  1.00  0.64           C  
ATOM   1680  O   GLY A 112     -14.885  23.620  14.449  1.00  0.64           O  
ATOM   1681  H   GLY A 112     -18.776  24.917  14.399  1.00  0.64           H  
ATOM   1682 1HA  GLY A 112     -16.871  23.634  12.528  1.00  0.64           H  
ATOM   1683 2HA  GLY A 112     -16.670  25.186  13.302  1.00  0.64           H  
ATOM   1684  N   LYS A 113     -16.700  22.883  15.555  1.00  0.63           N  
ATOM   1685  CA  LYS A 113     -15.926  22.313  16.665  1.00  0.63           C  
ATOM   1686  C   LYS A 113     -16.125  20.803  16.800  1.00  0.63           C  
ATOM   1687  O   LYS A 113     -17.199  20.286  16.486  1.00  0.63           O  
ATOM   1688  CB  LYS A 113     -16.368  22.977  17.980  1.00  0.63           C  
ATOM   1689  CG  LYS A 113     -16.080  24.505  18.107  1.00  0.63           C  
ATOM   1690  CD  LYS A 113     -16.799  25.129  19.350  1.00  0.63           C  
ATOM   1691  CE  LYS A 113     -16.431  26.604  19.583  1.00  0.63           C  
ATOM   1692  NZ  LYS A 113     -16.992  27.515  18.538  1.00  0.63           N  
ATOM   1693  H   LYS A 113     -17.717  22.797  15.583  1.00  0.63           H  
ATOM   1694  HA  LYS A 113     -14.863  22.499  16.498  1.00  0.63           H  
ATOM   1695 1HB  LYS A 113     -17.444  22.827  18.115  1.00  0.63           H  
ATOM   1696 2HB  LYS A 113     -15.869  22.472  18.798  1.00  0.63           H  
ATOM   1697 1HG  LYS A 113     -14.998  24.658  18.215  1.00  0.63           H  
ATOM   1698 2HG  LYS A 113     -16.417  25.019  17.210  1.00  0.63           H  
ATOM   1699 1HD  LYS A 113     -17.876  25.083  19.200  1.00  0.63           H  
ATOM   1700 2HD  LYS A 113     -16.577  24.595  20.245  1.00  0.63           H  
ATOM   1701 1HE  LYS A 113     -16.820  26.911  20.552  1.00  0.63           H  
ATOM   1702 2HE  LYS A 113     -15.344  26.701  19.594  1.00  0.63           H  
ATOM   1703 1HZ  LYS A 113     -16.732  28.471  18.752  1.00  0.63           H  
ATOM   1704 2HZ  LYS A 113     -16.633  27.260  17.637  1.00  0.63           H  
ATOM   1705 3HZ  LYS A 113     -18.013  27.444  18.532  1.00  0.63           H  
ATOM   1706  N   THR A 114     -15.120  20.101  17.326  1.00  0.61           N  
ATOM   1707  CA  THR A 114     -15.317  18.694  17.695  1.00  0.61           C  
ATOM   1708  C   THR A 114     -15.650  18.655  19.162  1.00  0.61           C  
ATOM   1709  O   THR A 114     -14.879  19.156  19.976  1.00  0.61           O  
ATOM   1710  CB  THR A 114     -14.079  17.820  17.419  1.00  0.61           C  
ATOM   1711  OG1 THR A 114     -13.816  17.792  16.023  1.00  0.61           O  
ATOM   1712  CG2 THR A 114     -14.252  16.414  17.940  1.00  0.61           C  
ATOM   1713  H   THR A 114     -14.225  20.558  17.525  1.00  0.61           H  
ATOM   1714  HA  THR A 114     -16.162  18.280  17.147  1.00  0.61           H  
ATOM   1715  HB  THR A 114     -13.221  18.272  17.919  1.00  0.61           H  
ATOM   1716  HG1 THR A 114     -14.381  17.089  15.604  1.00  0.61           H  
ATOM   1717 1HG2 THR A 114     -13.346  15.852  17.734  1.00  0.61           H  
ATOM   1718 2HG2 THR A 114     -14.427  16.444  19.008  1.00  0.61           H  
ATOM   1719 3HG2 THR A 114     -15.086  15.946  17.450  1.00  0.61           H  
ATOM   1720  N   VAL A 115     -16.800  18.091  19.493  1.00  0.60           N  
ATOM   1721  CA  VAL A 115     -17.246  18.036  20.868  1.00  0.60           C  
ATOM   1722  C   VAL A 115     -17.476  16.584  21.265  1.00  0.60           C  
ATOM   1723  O   VAL A 115     -18.275  15.894  20.641  1.00  0.60           O  
ATOM   1724  CB  VAL A 115     -18.548  18.838  21.002  1.00  0.60           C  
ATOM   1725  CG1 VAL A 115     -19.026  18.824  22.382  1.00  0.60           C  
ATOM   1726  CG2 VAL A 115     -18.318  20.265  20.497  1.00  0.60           C  
ATOM   1727  H   VAL A 115     -17.395  17.710  18.762  1.00  0.60           H  
ATOM   1728  HA  VAL A 115     -16.492  18.478  21.506  1.00  0.60           H  
ATOM   1729  HB  VAL A 115     -19.286  18.369  20.409  1.00  0.60           H  
ATOM   1730 1HG1 VAL A 115     -19.955  19.383  22.455  1.00  0.60           H  
ATOM   1731 2HG1 VAL A 115     -19.186  17.795  22.710  1.00  0.60           H  
ATOM   1732 3HG1 VAL A 115     -18.260  19.294  22.981  1.00  0.60           H  
ATOM   1733 1HG2 VAL A 115     -19.230  20.818  20.564  1.00  0.60           H  
ATOM   1734 2HG2 VAL A 115     -17.562  20.749  21.093  1.00  0.60           H  
ATOM   1735 3HG2 VAL A 115     -17.997  20.242  19.454  1.00  0.60           H  
ATOM   1736  N   VAL A 116     -16.775  16.126  22.285  1.00  0.59           N  
ATOM   1737  CA  VAL A 116     -16.897  14.743  22.719  1.00  0.59           C  
ATOM   1738  C   VAL A 116     -17.397  14.665  24.142  1.00  0.59           C  
ATOM   1739  O   VAL A 116     -16.849  15.319  25.024  1.00  0.59           O  
ATOM   1740  CB  VAL A 116     -15.545  14.021  22.608  1.00  0.59           C  
ATOM   1741  CG1 VAL A 116     -15.664  12.587  23.114  1.00  0.59           C  
ATOM   1742  CG2 VAL A 116     -15.094  14.006  21.158  1.00  0.59           C  
ATOM   1743  H   VAL A 116     -16.123  16.754  22.747  1.00  0.59           H  
ATOM   1744  HA  VAL A 116     -17.606  14.238  22.071  1.00  0.59           H  
ATOM   1745  HB  VAL A 116     -14.806  14.537  23.225  1.00  0.59           H  
ATOM   1746 1HG1 VAL A 116     -14.695  12.097  23.028  1.00  0.59           H  
ATOM   1747 2HG1 VAL A 116     -15.978  12.583  24.158  1.00  0.59           H  
ATOM   1748 3HG1 VAL A 116     -16.402  12.051  22.512  1.00  0.59           H  
ATOM   1749 1HG2 VAL A 116     -14.147  13.491  21.093  1.00  0.59           H  
ATOM   1750 2HG2 VAL A 116     -15.822  13.490  20.555  1.00  0.59           H  
ATOM   1751 3HG2 VAL A 116     -14.985  15.021  20.800  1.00  0.59           H  
ATOM   1752  N   LEU A 117     -18.416  13.856  24.374  1.00  0.59           N  
ATOM   1753  CA  LEU A 117     -18.943  13.735  25.714  1.00  0.59           C  
ATOM   1754  C   LEU A 117     -18.447  12.461  26.365  1.00  0.59           C  
ATOM   1755  O   LEU A 117     -18.315  11.424  25.721  1.00  0.59           O  
ATOM   1756  CB  LEU A 117     -20.467  13.751  25.685  1.00  0.59           C  
ATOM   1757  CG  LEU A 117     -21.090  15.128  25.426  1.00  0.59           C  
ATOM   1758  CD1 LEU A 117     -21.009  15.440  23.926  1.00  0.59           C  
ATOM   1759  CD2 LEU A 117     -22.501  15.146  25.938  1.00  0.59           C  
ATOM   1760  H   LEU A 117     -18.845  13.356  23.596  1.00  0.59           H  
ATOM   1761  HA  LEU A 117     -18.600  14.580  26.310  1.00  0.59           H  
ATOM   1762 1HB  LEU A 117     -20.809  13.078  24.900  1.00  0.59           H  
ATOM   1763 2HB  LEU A 117     -20.841  13.384  26.642  1.00  0.59           H  
ATOM   1764  HG  LEU A 117     -20.525  15.883  25.942  1.00  0.59           H  
ATOM   1765 1HD1 LEU A 117     -21.424  16.407  23.728  1.00  0.59           H  
ATOM   1766 2HD1 LEU A 117     -19.985  15.431  23.593  1.00  0.59           H  
ATOM   1767 3HD1 LEU A 117     -21.567  14.686  23.372  1.00  0.59           H  
ATOM   1768 1HD2 LEU A 117     -22.928  16.121  25.759  1.00  0.59           H  
ATOM   1769 2HD2 LEU A 117     -23.087  14.397  25.438  1.00  0.59           H  
ATOM   1770 3HD2 LEU A 117     -22.509  14.938  27.002  1.00  0.59           H  
ATOM   1771  N   SER A 118     -18.219  12.528  27.659  1.00  0.60           N  
ATOM   1772  CA  SER A 118     -17.740  11.403  28.439  1.00  0.60           C  
ATOM   1773  C   SER A 118     -18.421  11.361  29.798  1.00  0.60           C  
ATOM   1774  O   SER A 118     -19.138  12.291  30.174  1.00  0.60           O  
ATOM   1775  CB  SER A 118     -16.249  11.530  28.623  1.00  0.60           C  
ATOM   1776  OG  SER A 118     -15.956  12.676  29.423  1.00  0.60           O  
ATOM   1777  H   SER A 118     -18.310  13.427  28.118  1.00  0.60           H  
ATOM   1778  HA  SER A 118     -17.950  10.476  27.901  1.00  0.60           H  
ATOM   1779 1HB  SER A 118     -15.850  10.633  29.095  1.00  0.60           H  
ATOM   1780 2HB  SER A 118     -15.776  11.633  27.651  1.00  0.60           H  
ATOM   1781  HG  SER A 118     -16.406  13.431  28.975  1.00  0.60           H  
ATOM   1782  N   GLY A 119     -18.199  10.270  30.510  1.00  0.63           N  
ATOM   1783  CA  GLY A 119     -18.744  10.020  31.834  1.00  0.63           C  
ATOM   1784  C   GLY A 119     -18.252   8.646  32.230  1.00  0.63           C  
ATOM   1785  O   GLY A 119     -17.404   8.084  31.535  1.00  0.63           O  
ATOM   1786  H   GLY A 119     -17.609   9.560  30.104  1.00  0.63           H  
ATOM   1787 1HA  GLY A 119     -18.404  10.773  32.541  1.00  0.63           H  
ATOM   1788 2HA  GLY A 119     -19.833  10.048  31.813  1.00  0.63           H  
ATOM   1789  N   ALA A 120     -18.721   8.117  33.343  1.00  0.68           N  
ATOM   1790  CA  ALA A 120     -18.266   6.801  33.770  1.00  0.68           C  
ATOM   1791  C   ALA A 120     -19.278   6.151  34.660  1.00  0.68           C  
ATOM   1792  O   ALA A 120     -20.061   6.833  35.326  1.00  0.68           O  
ATOM   1793  CB  ALA A 120     -16.954   6.900  34.495  1.00  0.68           C  
ATOM   1794  H   ALA A 120     -19.404   8.617  33.892  1.00  0.68           H  
ATOM   1795  HA  ALA A 120     -18.145   6.172  32.891  1.00  0.68           H  
ATOM   1796 1HB  ALA A 120     -16.621   5.912  34.792  1.00  0.68           H  
ATOM   1797 2HB  ALA A 120     -16.227   7.338  33.840  1.00  0.68           H  
ATOM   1798 3HB  ALA A 120     -17.075   7.507  35.382  1.00  0.68           H  
ATOM   1799  N   MET A 121     -19.256   4.831  34.680  1.00  0.75           N  
ATOM   1800  CA  MET A 121     -20.143   4.088  35.551  1.00  0.75           C  
ATOM   1801  C   MET A 121     -19.647   4.138  36.998  1.00  0.75           C  
ATOM   1802  O   MET A 121     -20.440   4.161  37.943  1.00  0.75           O  
ATOM   1803  CB  MET A 121     -20.230   2.662  35.031  1.00  0.75           C  
ATOM   1804  CG  MET A 121     -20.862   2.582  33.645  1.00  0.75           C  
ATOM   1805  SD  MET A 121     -22.550   3.181  33.624  1.00  0.75           S  
ATOM   1806  CE  MET A 121     -22.726   3.706  31.943  1.00  0.75           C  
ATOM   1807  H   MET A 121     -18.575   4.329  34.091  1.00  0.75           H  
ATOM   1808  HA  MET A 121     -21.131   4.546  35.517  1.00  0.75           H  
ATOM   1809 1HB  MET A 121     -19.223   2.243  34.965  1.00  0.75           H  
ATOM   1810 2HB  MET A 121     -20.805   2.048  35.719  1.00  0.75           H  
ATOM   1811 1HG  MET A 121     -20.270   3.184  32.949  1.00  0.75           H  
ATOM   1812 2HG  MET A 121     -20.857   1.548  33.289  1.00  0.75           H  
ATOM   1813 1HE  MET A 121     -23.715   4.086  31.817  1.00  0.75           H  
ATOM   1814 2HE  MET A 121     -22.009   4.478  31.733  1.00  0.75           H  
ATOM   1815 3HE  MET A 121     -22.563   2.890  31.272  1.00  0.75           H  
ATOM   1816  N   VAL A 122     -18.327   4.182  37.156  1.00  0.85           N  
ATOM   1817  CA  VAL A 122     -17.680   4.199  38.462  1.00  0.85           C  
ATOM   1818  C   VAL A 122     -16.807   5.472  38.676  1.00  0.85           C  
ATOM   1819  O   VAL A 122     -15.926   5.730  37.854  1.00  0.85           O  
ATOM   1820  CB  VAL A 122     -16.813   2.942  38.577  1.00  0.85           C  
ATOM   1821  CG1 VAL A 122     -16.069   2.933  39.886  1.00  0.85           C  
ATOM   1822  CG2 VAL A 122     -17.673   1.715  38.451  1.00  0.85           C  
ATOM   1823  H   VAL A 122     -17.730   4.132  36.321  1.00  0.85           H  
ATOM   1824  HA  VAL A 122     -18.459   4.119  39.206  1.00  0.85           H  
ATOM   1825  HB  VAL A 122     -16.097   2.953  37.774  1.00  0.85           H  
ATOM   1826 1HG1 VAL A 122     -15.434   2.046  39.950  1.00  0.85           H  
ATOM   1827 2HG1 VAL A 122     -15.454   3.821  39.940  1.00  0.85           H  
ATOM   1828 3HG1 VAL A 122     -16.775   2.925  40.708  1.00  0.85           H  
ATOM   1829 1HG2 VAL A 122     -17.046   0.827  38.515  1.00  0.85           H  
ATOM   1830 2HG2 VAL A 122     -18.409   1.703  39.255  1.00  0.85           H  
ATOM   1831 3HG2 VAL A 122     -18.184   1.724  37.490  1.00  0.85           H  
ATOM   1832  N   PRO A 123     -16.958   6.225  39.801  1.00  0.97           N  
ATOM   1833  CA  PRO A 123     -16.207   7.441  40.137  1.00  0.97           C  
ATOM   1834  C   PRO A 123     -14.713   7.166  40.077  1.00  0.97           C  
ATOM   1835  O   PRO A 123     -14.265   6.087  40.460  1.00  0.97           O  
ATOM   1836  CB  PRO A 123     -16.640   7.722  41.575  1.00  0.97           C  
ATOM   1837  CG  PRO A 123     -18.013   7.121  41.689  1.00  0.97           C  
ATOM   1838  CD  PRO A 123     -17.988   5.878  40.817  1.00  0.97           C  
ATOM   1839  HA  PRO A 123     -16.490   8.258  39.459  1.00  0.97           H  
ATOM   1840 1HB  PRO A 123     -15.923   7.302  42.273  1.00  0.97           H  
ATOM   1841 2HB  PRO A 123     -16.646   8.817  41.749  1.00  0.97           H  
ATOM   1842 1HG  PRO A 123     -18.214   6.881  42.743  1.00  0.97           H  
ATOM   1843 2HG  PRO A 123     -18.762   7.846  41.400  1.00  0.97           H  
ATOM   1844 1HD  PRO A 123     -17.703   4.996  41.400  1.00  0.97           H  
ATOM   1845 2HD  PRO A 123     -18.990   5.793  40.361  1.00  0.97           H  
ATOM   1846  N   GLY A 124     -13.930   8.147  39.630  1.00  1.10           N  
ATOM   1847  CA  GLY A 124     -12.495   7.965  39.419  1.00  1.10           C  
ATOM   1848  C   GLY A 124     -11.657   7.546  40.617  1.00  1.10           C  
ATOM   1849  O   GLY A 124     -10.591   6.951  40.460  1.00  1.10           O  
ATOM   1850  H   GLY A 124     -14.310   9.066  39.394  1.00  1.10           H  
ATOM   1851 1HA  GLY A 124     -12.352   7.231  38.635  1.00  1.10           H  
ATOM   1852 2HA  GLY A 124     -12.108   8.895  39.035  1.00  1.10           H  
ATOM   1853  N   ARG A 125     -12.135   7.815  41.819  1.00  1.20           N  
ATOM   1854  CA  ARG A 125     -11.375   7.466  43.009  1.00  1.20           C  
ATOM   1855  C   ARG A 125     -11.685   6.071  43.554  1.00  1.20           C  
ATOM   1856  O   ARG A 125     -11.147   5.671  44.589  1.00  1.20           O  
ATOM   1857  CB  ARG A 125     -11.602   8.501  44.076  1.00  1.20           C  
ATOM   1858  CG  ARG A 125     -11.160   9.891  43.672  1.00  1.20           C  
ATOM   1859  CD  ARG A 125      -9.695   9.979  43.481  1.00  1.20           C  
ATOM   1860  NE  ARG A 125      -9.269  11.350  43.262  1.00  1.20           N  
ATOM   1861  CZ  ARG A 125      -8.037  11.722  42.869  1.00  1.20           C  
ATOM   1862  NH1 ARG A 125      -7.115  10.814  42.628  1.00  1.20           N  
ATOM   1863  NH2 ARG A 125      -7.762  13.001  42.730  1.00  1.20           N  
ATOM   1864  H   ARG A 125     -13.026   8.281  41.899  1.00  1.20           H  
ATOM   1865  HA  ARG A 125     -10.317   7.492  42.747  1.00  1.20           H  
ATOM   1866 1HB  ARG A 125     -12.662   8.546  44.326  1.00  1.20           H  
ATOM   1867 2HB  ARG A 125     -11.060   8.229  44.982  1.00  1.20           H  
ATOM   1868 1HG  ARG A 125     -11.649  10.179  42.741  1.00  1.20           H  
ATOM   1869 2HG  ARG A 125     -11.430  10.582  44.441  1.00  1.20           H  
ATOM   1870 1HD  ARG A 125      -9.192   9.604  44.372  1.00  1.20           H  
ATOM   1871 2HD  ARG A 125      -9.401   9.385  42.614  1.00  1.20           H  
ATOM   1872  HE  ARG A 125      -9.946  12.085  43.444  1.00  1.20           H  
ATOM   1873 1HH1 ARG A 125      -7.332   9.832  42.737  1.00  1.20           H  
ATOM   1874 2HH1 ARG A 125      -6.188  11.096  42.334  1.00  1.20           H  
ATOM   1875 1HH2 ARG A 125      -8.480  13.691  42.926  1.00  1.20           H  
ATOM   1876 2HH2 ARG A 125      -6.838  13.296  42.439  1.00  1.20           H  
ATOM   1877  N   VAL A 126     -12.553   5.337  42.871  1.00  1.26           N  
ATOM   1878  CA  VAL A 126     -12.906   3.990  43.287  1.00  1.26           C  
ATOM   1879  C   VAL A 126     -12.062   2.990  42.503  1.00  1.26           C  
ATOM   1880  O   VAL A 126     -11.937   3.093  41.279  1.00  1.26           O  
ATOM   1881  CB  VAL A 126     -14.402   3.743  43.066  1.00  1.26           C  
ATOM   1882  CG1 VAL A 126     -14.775   2.319  43.423  1.00  1.26           C  
ATOM   1883  CG2 VAL A 126     -15.194   4.733  43.888  1.00  1.26           C  
ATOM   1884  H   VAL A 126     -12.982   5.710  42.022  1.00  1.26           H  
ATOM   1885  HA  VAL A 126     -12.689   3.878  44.348  1.00  1.26           H  
ATOM   1886  HB  VAL A 126     -14.623   3.897  42.030  1.00  1.26           H  
ATOM   1887 1HG1 VAL A 126     -15.838   2.168  43.243  1.00  1.26           H  
ATOM   1888 2HG1 VAL A 126     -14.205   1.628  42.805  1.00  1.26           H  
ATOM   1889 3HG1 VAL A 126     -14.554   2.136  44.472  1.00  1.26           H  
ATOM   1890 1HG2 VAL A 126     -16.259   4.585  43.716  1.00  1.26           H  
ATOM   1891 2HG2 VAL A 126     -14.971   4.588  44.944  1.00  1.26           H  
ATOM   1892 3HG2 VAL A 126     -14.915   5.738  43.595  1.00  1.26           H  
ATOM   1893  N   GLY A 127     -11.445   2.044  43.198  1.00  1.24           N  
ATOM   1894  CA  GLY A 127     -10.588   1.103  42.498  1.00  1.24           C  
ATOM   1895  C   GLY A 127     -11.394   0.370  41.443  1.00  1.24           C  
ATOM   1896  O   GLY A 127     -12.558   0.034  41.656  1.00  1.24           O  
ATOM   1897  H   GLY A 127     -11.564   1.988  44.199  1.00  1.24           H  
ATOM   1898 1HA  GLY A 127      -9.759   1.637  42.033  1.00  1.24           H  
ATOM   1899 2HA  GLY A 127     -10.166   0.391  43.205  1.00  1.24           H  
ATOM   1900  N   GLY A 128     -10.765   0.121  40.299  1.00  1.17           N  
ATOM   1901  CA  GLY A 128     -11.422  -0.548  39.184  1.00  1.17           C  
ATOM   1902  C   GLY A 128     -12.218   0.418  38.293  1.00  1.17           C  
ATOM   1903  O   GLY A 128     -12.809  -0.009  37.300  1.00  1.17           O  
ATOM   1904  H   GLY A 128      -9.807   0.419  40.192  1.00  1.17           H  
ATOM   1905 1HA  GLY A 128     -10.672  -1.059  38.582  1.00  1.17           H  
ATOM   1906 2HA  GLY A 128     -12.090  -1.317  39.572  1.00  1.17           H  
ATOM   1907  N   SER A 129     -12.206   1.715  38.621  1.00  1.08           N  
ATOM   1908  CA  SER A 129     -12.949   2.715  37.857  1.00  1.08           C  
ATOM   1909  C   SER A 129     -12.597   2.805  36.389  1.00  1.08           C  
ATOM   1910  O   SER A 129     -11.430   2.767  35.996  1.00  1.08           O  
ATOM   1911  CB  SER A 129     -12.743   4.098  38.436  1.00  1.08           C  
ATOM   1912  OG  SER A 129     -13.369   5.088  37.639  1.00  1.08           O  
ATOM   1913  H   SER A 129     -11.737   2.025  39.474  1.00  1.08           H  
ATOM   1914  HA  SER A 129     -13.995   2.456  37.924  1.00  1.08           H  
ATOM   1915 1HB  SER A 129     -13.148   4.133  39.431  1.00  1.08           H  
ATOM   1916 2HB  SER A 129     -11.680   4.309  38.515  1.00  1.08           H  
ATOM   1917  HG  SER A 129     -14.325   5.091  37.877  1.00  1.08           H  
ATOM   1918  N   ASP A 130     -13.637   3.008  35.588  1.00  0.98           N  
ATOM   1919  CA  ASP A 130     -13.553   3.205  34.150  1.00  0.98           C  
ATOM   1920  C   ASP A 130     -13.331   4.664  33.763  1.00  0.98           C  
ATOM   1921  O   ASP A 130     -13.150   4.968  32.585  1.00  0.98           O  
ATOM   1922  CB  ASP A 130     -14.825   2.631  33.473  1.00  0.98           C  
ATOM   1923  CG  ASP A 130     -16.212   3.258  33.990  1.00  0.98           C  
ATOM   1924  OD1 ASP A 130     -16.345   3.406  35.191  1.00  0.98           O  
ATOM   1925  OD2 ASP A 130     -17.100   3.583  33.205  1.00  0.98           O  
ATOM   1926  H   ASP A 130     -14.549   3.018  36.014  1.00  0.98           H  
ATOM   1927  HA  ASP A 130     -12.699   2.634  33.785  1.00  0.98           H  
ATOM   1928 1HB  ASP A 130     -14.755   2.796  32.393  1.00  0.98           H  
ATOM   1929 2HB  ASP A 130     -14.855   1.551  33.629  1.00  0.98           H  
ATOM   1930  N   ALA A 131     -13.290   5.552  34.755  1.00  0.90           N  
ATOM   1931  CA  ALA A 131     -13.159   6.979  34.510  1.00  0.90           C  
ATOM   1932  C   ALA A 131     -11.899   7.363  33.771  1.00  0.90           C  
ATOM   1933  O   ALA A 131     -11.968   8.011  32.733  1.00  0.90           O  
ATOM   1934  CB  ALA A 131     -13.147   7.709  35.831  1.00  0.90           C  
ATOM   1935  H   ALA A 131     -13.388   5.230  35.713  1.00  0.90           H  
ATOM   1936  HA  ALA A 131     -14.006   7.299  33.912  1.00  0.90           H  
ATOM   1937 1HB  ALA A 131     -13.071   8.762  35.641  1.00  0.90           H  
ATOM   1938 2HB  ALA A 131     -14.064   7.491  36.386  1.00  0.90           H  
ATOM   1939 3HB  ALA A 131     -12.293   7.382  36.400  1.00  0.90           H  
ATOM   1940  N   ALA A 132     -10.738   6.921  34.244  1.00  0.85           N  
ATOM   1941  CA  ALA A 132      -9.494   7.307  33.586  1.00  0.85           C  
ATOM   1942  C   ALA A 132      -9.467   6.828  32.144  1.00  0.85           C  
ATOM   1943  O   ALA A 132      -8.936   7.493  31.251  1.00  0.85           O  
ATOM   1944  CB  ALA A 132      -8.310   6.756  34.349  1.00  0.85           C  
ATOM   1945  H   ALA A 132     -10.716   6.347  35.076  1.00  0.85           H  
ATOM   1946  HA  ALA A 132      -9.437   8.390  33.574  1.00  0.85           H  
ATOM   1947 1HB  ALA A 132      -7.387   7.072  33.864  1.00  0.85           H  
ATOM   1948 2HB  ALA A 132      -8.331   7.131  35.366  1.00  0.85           H  
ATOM   1949 3HB  ALA A 132      -8.363   5.668  34.360  1.00  0.85           H  
ATOM   1950  N   PHE A 133     -10.036   5.649  31.919  1.00  0.83           N  
ATOM   1951  CA  PHE A 133     -10.075   5.045  30.602  1.00  0.83           C  
ATOM   1952  C   PHE A 133     -10.996   5.830  29.677  1.00  0.83           C  
ATOM   1953  O   PHE A 133     -10.618   6.184  28.555  1.00  0.83           O  
ATOM   1954  CB  PHE A 133     -10.512   3.585  30.720  1.00  0.83           C  
ATOM   1955  CG  PHE A 133     -10.553   2.828  29.437  1.00  0.83           C  
ATOM   1956  CD1 PHE A 133      -9.371   2.462  28.806  1.00  0.83           C  
ATOM   1957  CD2 PHE A 133     -11.755   2.435  28.874  1.00  0.83           C  
ATOM   1958  CE1 PHE A 133      -9.391   1.735  27.634  1.00  0.83           C  
ATOM   1959  CE2 PHE A 133     -11.768   1.699  27.707  1.00  0.83           C  
ATOM   1960  CZ  PHE A 133     -10.591   1.353  27.086  1.00  0.83           C  
ATOM   1961  H   PHE A 133     -10.473   5.165  32.691  1.00  0.83           H  
ATOM   1962  HA  PHE A 133      -9.070   5.069  30.183  1.00  0.83           H  
ATOM   1963 1HB  PHE A 133      -9.842   3.064  31.401  1.00  0.83           H  
ATOM   1964 2HB  PHE A 133     -11.509   3.547  31.161  1.00  0.83           H  
ATOM   1965  HD1 PHE A 133      -8.419   2.758  29.248  1.00  0.83           H  
ATOM   1966  HD2 PHE A 133     -12.694   2.707  29.368  1.00  0.83           H  
ATOM   1967  HE1 PHE A 133      -8.455   1.457  27.150  1.00  0.83           H  
ATOM   1968  HE2 PHE A 133     -12.698   1.384  27.280  1.00  0.83           H  
ATOM   1969  HZ  PHE A 133     -10.612   0.771  26.167  1.00  0.83           H  
ATOM   1970  N   ASN A 134     -12.208   6.126  30.152  1.00  0.82           N  
ATOM   1971  CA  ASN A 134     -13.180   6.837  29.336  1.00  0.82           C  
ATOM   1972  C   ASN A 134     -12.670   8.247  28.994  1.00  0.82           C  
ATOM   1973  O   ASN A 134     -12.850   8.710  27.867  1.00  0.82           O  
ATOM   1974  CB  ASN A 134     -14.515   6.907  30.064  1.00  0.82           C  
ATOM   1975  CG  ASN A 134     -15.229   5.548  30.177  1.00  0.82           C  
ATOM   1976  OD1 ASN A 134     -14.971   4.575  29.436  1.00  0.82           O  
ATOM   1977  ND2 ASN A 134     -16.133   5.492  31.120  1.00  0.82           N  
ATOM   1978  H   ASN A 134     -12.472   5.832  31.092  1.00  0.82           H  
ATOM   1979  HA  ASN A 134     -13.310   6.296  28.399  1.00  0.82           H  
ATOM   1980 1HB  ASN A 134     -14.349   7.290  31.079  1.00  0.82           H  
ATOM   1981 2HB  ASN A 134     -15.175   7.610  29.558  1.00  0.82           H  
ATOM   1982 1HD2 ASN A 134     -16.648   4.637  31.345  1.00  0.82           H  
ATOM   1983 2HD2 ASN A 134     -16.341   6.326  31.654  1.00  0.82           H  
ATOM   1984  N   ILE A 135     -12.003   8.906  29.955  1.00  0.83           N  
ATOM   1985  CA  ILE A 135     -11.444  10.251  29.770  1.00  0.83           C  
ATOM   1986  C   ILE A 135     -10.289  10.236  28.794  1.00  0.83           C  
ATOM   1987  O   ILE A 135     -10.232  11.047  27.868  1.00  0.83           O  
ATOM   1988  CB  ILE A 135     -10.887  10.785  31.080  1.00  0.83           C  
ATOM   1989  CG1 ILE A 135     -11.952  11.024  32.096  1.00  0.83           C  
ATOM   1990  CG2 ILE A 135     -10.100  12.097  30.818  1.00  0.83           C  
ATOM   1991  CD1 ILE A 135     -11.338  11.170  33.440  1.00  0.83           C  
ATOM   1992  H   ILE A 135     -11.897   8.465  30.869  1.00  0.83           H  
ATOM   1993  HA  ILE A 135     -12.225  10.911  29.393  1.00  0.83           H  
ATOM   1994  HB  ILE A 135     -10.231  10.033  31.497  1.00  0.83           H  
ATOM   1995 1HG1 ILE A 135     -12.486  11.944  31.853  1.00  0.83           H  
ATOM   1996 2HG1 ILE A 135     -12.664  10.209  32.097  1.00  0.83           H  
ATOM   1997 1HG2 ILE A 135      -9.677  12.453  31.754  1.00  0.83           H  
ATOM   1998 2HG2 ILE A 135      -9.294  11.909  30.112  1.00  0.83           H  
ATOM   1999 3HG2 ILE A 135     -10.772  12.852  30.410  1.00  0.83           H  
ATOM   2000 1HD1 ILE A 135     -12.074  11.346  34.169  1.00  0.83           H  
ATOM   2001 2HD1 ILE A 135     -10.825  10.259  33.679  1.00  0.83           H  
ATOM   2002 3HD1 ILE A 135     -10.637  11.987  33.415  1.00  0.83           H  
ATOM   2003  N   GLY A 136      -9.349   9.308  29.002  1.00  0.85           N  
ATOM   2004  CA  GLY A 136      -8.189   9.192  28.144  1.00  0.85           C  
ATOM   2005  C   GLY A 136      -8.653   8.996  26.716  1.00  0.85           C  
ATOM   2006  O   GLY A 136      -8.226   9.714  25.804  1.00  0.85           O  
ATOM   2007  H   GLY A 136      -9.425   8.659  29.786  1.00  0.85           H  
ATOM   2008 1HA  GLY A 136      -7.576  10.088  28.224  1.00  0.85           H  
ATOM   2009 2HA  GLY A 136      -7.585   8.342  28.463  1.00  0.85           H  
ATOM   2010  N   PHE A 137      -9.537   8.018  26.527  1.00  0.87           N  
ATOM   2011  CA  PHE A 137     -10.080   7.728  25.222  1.00  0.87           C  
ATOM   2012  C   PHE A 137     -10.779   8.941  24.631  1.00  0.87           C  
ATOM   2013  O   PHE A 137     -10.549   9.275  23.472  1.00  0.87           O  
ATOM   2014  CB  PHE A 137     -11.041   6.559  25.269  1.00  0.87           C  
ATOM   2015  CG  PHE A 137     -11.587   6.297  23.966  1.00  0.87           C  
ATOM   2016  CD1 PHE A 137     -10.822   5.662  23.011  1.00  0.87           C  
ATOM   2017  CD2 PHE A 137     -12.846   6.676  23.673  1.00  0.87           C  
ATOM   2018  CE1 PHE A 137     -11.330   5.422  21.773  1.00  0.87           C  
ATOM   2019  CE2 PHE A 137     -13.366   6.444  22.445  1.00  0.87           C  
ATOM   2020  CZ  PHE A 137     -12.596   5.809  21.485  1.00  0.87           C  
ATOM   2021  H   PHE A 137      -9.853   7.455  27.319  1.00  0.87           H  
ATOM   2022  HA  PHE A 137      -9.257   7.460  24.562  1.00  0.87           H  
ATOM   2023 1HB  PHE A 137     -10.534   5.667  25.632  1.00  0.87           H  
ATOM   2024 2HB  PHE A 137     -11.861   6.782  25.957  1.00  0.87           H  
ATOM   2025  HD1 PHE A 137      -9.803   5.356  23.255  1.00  0.87           H  
ATOM   2026  HD2 PHE A 137     -13.423   7.166  24.446  1.00  0.87           H  
ATOM   2027  HE1 PHE A 137     -10.729   4.916  21.018  1.00  0.87           H  
ATOM   2028  HE2 PHE A 137     -14.381   6.752  22.225  1.00  0.87           H  
ATOM   2029  HZ  PHE A 137     -12.988   5.598  20.505  1.00  0.87           H  
ATOM   2030  N   ALA A 138     -11.643   9.596  25.413  1.00  0.90           N  
ATOM   2031  CA  ALA A 138     -12.356  10.765  24.930  1.00  0.90           C  
ATOM   2032  C   ALA A 138     -11.402  11.866  24.498  1.00  0.90           C  
ATOM   2033  O   ALA A 138     -11.662  12.541  23.497  1.00  0.90           O  
ATOM   2034  CB  ALA A 138     -13.248  11.298  26.027  1.00  0.90           C  
ATOM   2035  H   ALA A 138     -11.830   9.276  26.360  1.00  0.90           H  
ATOM   2036  HA  ALA A 138     -12.957  10.473  24.076  1.00  0.90           H  
ATOM   2037 1HB  ALA A 138     -13.798  12.166  25.669  1.00  0.90           H  
ATOM   2038 2HB  ALA A 138     -13.949  10.520  26.323  1.00  0.90           H  
ATOM   2039 3HB  ALA A 138     -12.644  11.565  26.876  1.00  0.90           H  
ATOM   2040  N   CYS A 139     -10.288  12.045  25.212  1.00  0.93           N  
ATOM   2041  CA  CYS A 139      -9.331  13.073  24.837  1.00  0.93           C  
ATOM   2042  C   CYS A 139      -8.733  12.706  23.492  1.00  0.93           C  
ATOM   2043  O   CYS A 139      -8.649  13.535  22.581  1.00  0.93           O  
ATOM   2044  CB  CYS A 139      -8.210  13.172  25.875  1.00  0.93           C  
ATOM   2045  SG  CYS A 139      -8.743  13.803  27.498  1.00  0.93           S  
ATOM   2046  H   CYS A 139     -10.120  11.479  26.046  1.00  0.93           H  
ATOM   2047  HA  CYS A 139      -9.839  14.031  24.752  1.00  0.93           H  
ATOM   2048 1HB  CYS A 139      -7.770  12.190  26.029  1.00  0.93           H  
ATOM   2049 2HB  CYS A 139      -7.426  13.826  25.500  1.00  0.93           H  
ATOM   2050  HG  CYS A 139      -9.519  12.722  27.784  1.00  0.93           H  
ATOM   2051  N   ALA A 140      -8.377  11.429  23.335  1.00  0.96           N  
ATOM   2052  CA  ALA A 140      -7.813  10.986  22.077  1.00  0.96           C  
ATOM   2053  C   ALA A 140      -8.813  11.177  20.952  1.00  0.96           C  
ATOM   2054  O   ALA A 140      -8.472  11.678  19.886  1.00  0.96           O  
ATOM   2055  CB  ALA A 140      -7.419   9.518  22.162  1.00  0.96           C  
ATOM   2056  H   ALA A 140      -8.477  10.771  24.112  1.00  0.96           H  
ATOM   2057  HA  ALA A 140      -6.933  11.592  21.861  1.00  0.96           H  
ATOM   2058 1HB  ALA A 140      -6.987   9.204  21.215  1.00  0.96           H  
ATOM   2059 2HB  ALA A 140      -6.693   9.383  22.961  1.00  0.96           H  
ATOM   2060 3HB  ALA A 140      -8.302   8.918  22.373  1.00  0.96           H  
ATOM   2061  N   ALA A 141     -10.075  10.837  21.213  1.00  1.00           N  
ATOM   2062  CA  ALA A 141     -11.108  10.969  20.210  1.00  1.00           C  
ATOM   2063  C   ALA A 141     -11.296  12.414  19.810  1.00  1.00           C  
ATOM   2064  O   ALA A 141     -11.285  12.743  18.624  1.00  1.00           O  
ATOM   2065  CB  ALA A 141     -12.412  10.420  20.747  1.00  1.00           C  
ATOM   2066  H   ALA A 141     -10.307  10.439  22.118  1.00  1.00           H  
ATOM   2067  HA  ALA A 141     -10.806  10.403  19.332  1.00  1.00           H  
ATOM   2068 1HB  ALA A 141     -13.168  10.494  20.010  1.00  1.00           H  
ATOM   2069 2HB  ALA A 141     -12.276   9.374  21.026  1.00  1.00           H  
ATOM   2070 3HB  ALA A 141     -12.708  10.989  21.622  1.00  1.00           H  
ATOM   2071  N   ALA A 142     -11.304  13.306  20.793  1.00  1.03           N  
ATOM   2072  CA  ALA A 142     -11.523  14.712  20.532  1.00  1.03           C  
ATOM   2073  C   ALA A 142     -10.499  15.261  19.574  1.00  1.03           C  
ATOM   2074  O   ALA A 142     -10.839  16.072  18.718  1.00  1.03           O  
ATOM   2075  CB  ALA A 142     -11.466  15.492  21.831  1.00  1.03           C  
ATOM   2076  H   ALA A 142     -11.245  12.992  21.761  1.00  1.03           H  
ATOM   2077  HA  ALA A 142     -12.501  14.826  20.077  1.00  1.03           H  
ATOM   2078 1HB  ALA A 142     -11.658  16.538  21.641  1.00  1.03           H  
ATOM   2079 2HB  ALA A 142     -12.223  15.108  22.518  1.00  1.03           H  
ATOM   2080 3HB  ALA A 142     -10.481  15.377  22.281  1.00  1.03           H  
ATOM   2081  N   LEU A 143      -9.265  14.780  19.688  1.00  1.03           N  
ATOM   2082  CA  LEU A 143      -8.166  15.271  18.875  1.00  1.03           C  
ATOM   2083  C   LEU A 143      -8.021  14.573  17.506  1.00  1.03           C  
ATOM   2084  O   LEU A 143      -7.218  15.010  16.676  1.00  1.03           O  
ATOM   2085  CB  LEU A 143      -6.899  15.120  19.716  1.00  1.03           C  
ATOM   2086  CG  LEU A 143      -6.953  15.944  21.053  1.00  1.03           C  
ATOM   2087  CD1 LEU A 143      -5.742  15.654  21.910  1.00  1.03           C  
ATOM   2088  CD2 LEU A 143      -7.056  17.407  20.725  1.00  1.03           C  
ATOM   2089  H   LEU A 143      -9.069  14.095  20.423  1.00  1.03           H  
ATOM   2090  HA  LEU A 143      -8.330  16.329  18.699  1.00  1.03           H  
ATOM   2091 1HB  LEU A 143      -6.777  14.063  19.972  1.00  1.03           H  
ATOM   2092 2HB  LEU A 143      -6.039  15.450  19.133  1.00  1.03           H  
ATOM   2093  HG  LEU A 143      -7.836  15.652  21.617  1.00  1.03           H  
ATOM   2094 1HD1 LEU A 143      -5.811  16.226  22.838  1.00  1.03           H  
ATOM   2095 2HD1 LEU A 143      -5.715  14.587  22.141  1.00  1.03           H  
ATOM   2096 3HD1 LEU A 143      -4.838  15.939  21.373  1.00  1.03           H  
ATOM   2097 1HD2 LEU A 143      -7.121  17.988  21.631  1.00  1.03           H  
ATOM   2098 2HD2 LEU A 143      -6.181  17.723  20.158  1.00  1.03           H  
ATOM   2099 3HD2 LEU A 143      -7.940  17.556  20.136  1.00  1.03           H  
ATOM   2100  N   MET A 144      -8.759  13.479  17.276  1.00  1.00           N  
ATOM   2101  CA  MET A 144      -8.675  12.745  16.006  1.00  1.00           C  
ATOM   2102  C   MET A 144      -9.917  12.939  15.124  1.00  1.00           C  
ATOM   2103  O   MET A 144      -9.836  12.899  13.895  1.00  1.00           O  
ATOM   2104  CB  MET A 144      -8.472  11.251  16.250  1.00  1.00           C  
ATOM   2105  CG  MET A 144      -7.169  10.873  16.939  1.00  1.00           C  
ATOM   2106  SD  MET A 144      -5.715  11.395  16.059  1.00  1.00           S  
ATOM   2107  CE  MET A 144      -5.667  10.344  14.627  1.00  1.00           C  
ATOM   2108  H   MET A 144      -9.423  13.165  17.981  1.00  1.00           H  
ATOM   2109  HA  MET A 144      -7.819  13.122  15.449  1.00  1.00           H  
ATOM   2110 1HB  MET A 144      -9.288  10.886  16.881  1.00  1.00           H  
ATOM   2111 2HB  MET A 144      -8.525  10.716  15.305  1.00  1.00           H  
ATOM   2112 1HG  MET A 144      -7.138  11.331  17.915  1.00  1.00           H  
ATOM   2113 2HG  MET A 144      -7.129   9.793  17.072  1.00  1.00           H  
ATOM   2114 1HE  MET A 144      -4.789  10.598  14.024  1.00  1.00           H  
ATOM   2115 2HE  MET A 144      -5.604   9.301  14.939  1.00  1.00           H  
ATOM   2116 3HE  MET A 144      -6.570  10.493  14.037  1.00  1.00           H  
ATOM   2117  N   LEU A 145     -11.068  13.119  15.764  1.00  0.94           N  
ATOM   2118  CA  LEU A 145     -12.365  13.212  15.094  1.00  0.94           C  
ATOM   2119  C   LEU A 145     -12.614  14.538  14.380  1.00  0.94           C  
ATOM   2120  O   LEU A 145     -12.114  15.592  14.770  1.00  0.94           O  
ATOM   2121  CB  LEU A 145     -13.478  13.005  16.120  1.00  0.94           C  
ATOM   2122  CG  LEU A 145     -13.582  11.653  16.814  1.00  0.94           C  
ATOM   2123  CD1 LEU A 145     -14.555  11.796  17.926  1.00  0.94           C  
ATOM   2124  CD2 LEU A 145     -14.071  10.614  15.853  1.00  0.94           C  
ATOM   2125  H   LEU A 145     -11.061  13.142  16.780  1.00  0.94           H  
ATOM   2126  HA  LEU A 145     -12.416  12.415  14.355  1.00  0.94           H  
ATOM   2127 1HB  LEU A 145     -13.334  13.730  16.906  1.00  0.94           H  
ATOM   2128 2HB  LEU A 145     -14.433  13.216  15.641  1.00  0.94           H  
ATOM   2129  HG  LEU A 145     -12.621  11.355  17.207  1.00  0.94           H  
ATOM   2130 1HD1 LEU A 145     -14.664  10.868  18.437  1.00  0.94           H  
ATOM   2131 2HD1 LEU A 145     -14.205  12.556  18.619  1.00  0.94           H  
ATOM   2132 3HD1 LEU A 145     -15.482  12.083  17.514  1.00  0.94           H  
ATOM   2133 1HD2 LEU A 145     -14.162   9.656  16.368  1.00  0.94           H  
ATOM   2134 2HD2 LEU A 145     -15.045  10.914  15.464  1.00  0.94           H  
ATOM   2135 3HD2 LEU A 145     -13.362  10.522  15.031  1.00  0.94           H  
ATOM   2136  N   ALA A 146     -13.423  14.460  13.329  1.00  0.86           N  
ATOM   2137  CA  ALA A 146     -13.909  15.602  12.557  1.00  0.86           C  
ATOM   2138  C   ALA A 146     -14.858  16.443  13.427  1.00  0.86           C  
ATOM   2139  O   ALA A 146     -15.256  15.974  14.494  1.00  0.86           O  
ATOM   2140  CB  ALA A 146     -14.623  15.104  11.308  1.00  0.86           C  
ATOM   2141  H   ALA A 146     -13.748  13.541  13.060  1.00  0.86           H  
ATOM   2142  HA  ALA A 146     -13.048  16.199  12.277  1.00  0.86           H  
ATOM   2143 1HB  ALA A 146     -14.981  15.926  10.709  1.00  0.86           H  
ATOM   2144 2HB  ALA A 146     -13.934  14.507  10.712  1.00  0.86           H  
ATOM   2145 3HB  ALA A 146     -15.473  14.488  11.604  1.00  0.86           H  
ATOM   2146  N   PRO A 147     -15.148  17.712  13.097  1.00  0.78           N  
ATOM   2147  CA  PRO A 147     -16.125  18.540  13.790  1.00  0.78           C  
ATOM   2148  C   PRO A 147     -17.484  17.851  13.859  1.00  0.78           C  
ATOM   2149  O   PRO A 147     -17.876  17.133  12.933  1.00  0.78           O  
ATOM   2150  CB  PRO A 147     -16.157  19.806  12.944  1.00  0.78           C  
ATOM   2151  CG  PRO A 147     -14.780  19.874  12.313  1.00  0.78           C  
ATOM   2152  CD  PRO A 147     -14.410  18.427  12.025  1.00  0.78           C  
ATOM   2153  HA  PRO A 147     -15.759  18.767  14.795  1.00  0.78           H  
ATOM   2154 1HB  PRO A 147     -16.970  19.745  12.204  1.00  0.78           H  
ATOM   2155 2HB  PRO A 147     -16.388  20.669  13.584  1.00  0.78           H  
ATOM   2156 1HG  PRO A 147     -14.814  20.502  11.409  1.00  0.78           H  
ATOM   2157 2HG  PRO A 147     -14.082  20.365  13.012  1.00  0.78           H  
ATOM   2158 1HD  PRO A 147     -14.762  18.142  11.032  1.00  0.78           H  
ATOM   2159 2HD  PRO A 147     -13.325  18.326  12.140  1.00  0.78           H  
ATOM   2160  N   GLY A 148     -18.176  18.045  14.977  1.00  0.71           N  
ATOM   2161  CA  GLY A 148     -19.476  17.434  15.242  1.00  0.71           C  
ATOM   2162  C   GLY A 148     -19.548  17.034  16.709  1.00  0.71           C  
ATOM   2163  O   GLY A 148     -18.598  17.283  17.451  1.00  0.71           O  
ATOM   2164  H   GLY A 148     -17.792  18.690  15.667  1.00  0.71           H  
ATOM   2165 1HA  GLY A 148     -20.271  18.141  15.006  1.00  0.71           H  
ATOM   2166 2HA  GLY A 148     -19.608  16.556  14.610  1.00  0.71           H  
ATOM   2167  N   VAL A 149     -20.657  16.426  17.129  1.00  0.66           N  
ATOM   2168  CA  VAL A 149     -20.794  16.031  18.532  1.00  0.66           C  
ATOM   2169  C   VAL A 149     -20.787  14.513  18.618  1.00  0.66           C  
ATOM   2170  O   VAL A 149     -21.501  13.844  17.871  1.00  0.66           O  
ATOM   2171  CB  VAL A 149     -22.078  16.590  19.169  1.00  0.66           C  
ATOM   2172  CG1 VAL A 149     -22.178  16.136  20.622  1.00  0.66           C  
ATOM   2173  CG2 VAL A 149     -22.072  18.129  19.096  1.00  0.66           C  
ATOM   2174  H   VAL A 149     -21.404  16.235  16.478  1.00  0.66           H  
ATOM   2175  HA  VAL A 149     -19.950  16.416  19.087  1.00  0.66           H  
ATOM   2176  HB  VAL A 149     -22.944  16.200  18.639  1.00  0.66           H  
ATOM   2177 1HG1 VAL A 149     -23.087  16.530  21.059  1.00  0.66           H  
ATOM   2178 2HG1 VAL A 149     -22.195  15.051  20.674  1.00  0.66           H  
ATOM   2179 3HG1 VAL A 149     -21.314  16.512  21.171  1.00  0.66           H  
ATOM   2180 1HG2 VAL A 149     -22.968  18.509  19.544  1.00  0.66           H  
ATOM   2181 2HG2 VAL A 149     -21.240  18.524  19.622  1.00  0.66           H  
ATOM   2182 3HG2 VAL A 149     -22.021  18.450  18.059  1.00  0.66           H  
ATOM   2183  N   TYR A 150     -19.953  13.978  19.500  1.00  0.64           N  
ATOM   2184  CA  TYR A 150     -19.804  12.540  19.658  1.00  0.64           C  
ATOM   2185  C   TYR A 150     -19.904  12.129  21.120  1.00  0.64           C  
ATOM   2186  O   TYR A 150     -19.632  12.934  22.008  1.00  0.64           O  
ATOM   2187  CB  TYR A 150     -18.454  12.115  19.157  1.00  0.64           C  
ATOM   2188  CG  TYR A 150     -18.138  12.572  17.786  1.00  0.64           C  
ATOM   2189  CD1 TYR A 150     -17.603  13.848  17.635  1.00  0.64           C  
ATOM   2190  CD2 TYR A 150     -18.325  11.757  16.686  1.00  0.64           C  
ATOM   2191  CE1 TYR A 150     -17.262  14.302  16.398  1.00  0.64           C  
ATOM   2192  CE2 TYR A 150     -17.968  12.226  15.433  1.00  0.64           C  
ATOM   2193  CZ  TYR A 150     -17.434  13.499  15.300  1.00  0.64           C  
ATOM   2194  OH  TYR A 150     -17.057  13.978  14.078  1.00  0.64           O  
ATOM   2195  H   TYR A 150     -19.381  14.607  20.055  1.00  0.64           H  
ATOM   2196  HA  TYR A 150     -20.572  12.034  19.096  1.00  0.64           H  
ATOM   2197 1HB  TYR A 150     -17.685  12.459  19.830  1.00  0.64           H  
ATOM   2198 2HB  TYR A 150     -18.438  11.052  19.160  1.00  0.64           H  
ATOM   2199  HD1 TYR A 150     -17.455  14.489  18.508  1.00  0.64           H  
ATOM   2200  HD2 TYR A 150     -18.738  10.754  16.806  1.00  0.64           H  
ATOM   2201  HE1 TYR A 150     -16.849  15.299  16.278  1.00  0.64           H  
ATOM   2202  HE2 TYR A 150     -18.099  11.595  14.557  1.00  0.64           H  
ATOM   2203  HH  TYR A 150     -16.522  14.791  14.223  1.00  0.64           H  
ATOM   2204  N   ILE A 151     -20.249  10.874  21.361  1.00  0.64           N  
ATOM   2205  CA  ILE A 151     -20.264  10.320  22.711  1.00  0.64           C  
ATOM   2206  C   ILE A 151     -19.165   9.283  22.830  1.00  0.64           C  
ATOM   2207  O   ILE A 151     -19.046   8.418  21.970  1.00  0.64           O  
ATOM   2208  CB  ILE A 151     -21.628   9.675  23.022  1.00  0.64           C  
ATOM   2209  CG1 ILE A 151     -22.693  10.719  22.931  1.00  0.64           C  
ATOM   2210  CG2 ILE A 151     -21.625   9.076  24.366  1.00  0.64           C  
ATOM   2211  CD1 ILE A 151     -24.061  10.159  22.955  1.00  0.64           C  
ATOM   2212  H   ILE A 151     -20.498  10.269  20.577  1.00  0.64           H  
ATOM   2213  HA  ILE A 151     -20.070  11.111  23.436  1.00  0.64           H  
ATOM   2214  HB  ILE A 151     -21.847   8.913  22.281  1.00  0.64           H  
ATOM   2215 1HG1 ILE A 151     -22.585  11.419  23.762  1.00  0.64           H  
ATOM   2216 2HG1 ILE A 151     -22.556  11.254  22.015  1.00  0.64           H  
ATOM   2217 1HG2 ILE A 151     -22.597   8.635  24.589  1.00  0.64           H  
ATOM   2218 2HG2 ILE A 151     -20.854   8.308  24.441  1.00  0.64           H  
ATOM   2219 3HG2 ILE A 151     -21.414   9.886  25.046  1.00  0.64           H  
ATOM   2220 1HD1 ILE A 151     -24.770  10.960  22.865  1.00  0.64           H  
ATOM   2221 2HD1 ILE A 151     -24.177   9.477  22.123  1.00  0.64           H  
ATOM   2222 3HD1 ILE A 151     -24.217   9.628  23.892  1.00  0.64           H  
ATOM   2223  N   ALA A 152     -18.323   9.379  23.844  1.00  0.65           N  
ATOM   2224  CA  ALA A 152     -17.271   8.385  24.000  1.00  0.65           C  
ATOM   2225  C   ALA A 152     -17.402   7.621  25.310  1.00  0.65           C  
ATOM   2226  O   ALA A 152     -17.619   8.209  26.371  1.00  0.65           O  
ATOM   2227  CB  ALA A 152     -15.916   9.047  23.943  1.00  0.65           C  
ATOM   2228  H   ALA A 152     -18.417  10.126  24.522  1.00  0.65           H  
ATOM   2229  HA  ALA A 152     -17.354   7.673  23.189  1.00  0.65           H  
ATOM   2230 1HB  ALA A 152     -15.169   8.307  24.035  1.00  0.65           H  
ATOM   2231 2HB  ALA A 152     -15.801   9.563  22.993  1.00  0.65           H  
ATOM   2232 3HB  ALA A 152     -15.830   9.760  24.762  1.00  0.65           H  
ATOM   2233  N   MET A 153     -17.268   6.302  25.227  1.00  0.67           N  
ATOM   2234  CA  MET A 153     -17.282   5.442  26.411  1.00  0.67           C  
ATOM   2235  C   MET A 153     -16.794   4.026  26.078  1.00  0.67           C  
ATOM   2236  O   MET A 153     -17.071   3.512  24.995  1.00  0.67           O  
ATOM   2237  CB  MET A 153     -18.664   5.423  27.071  1.00  0.67           C  
ATOM   2238  CG  MET A 153     -18.680   4.571  28.321  1.00  0.67           C  
ATOM   2239  SD  MET A 153     -20.207   4.540  29.206  1.00  0.67           S  
ATOM   2240  CE  MET A 153     -19.999   6.075  30.055  1.00  0.67           C  
ATOM   2241  H   MET A 153     -17.108   5.898  24.301  1.00  0.67           H  
ATOM   2242  HA  MET A 153     -16.579   5.856  27.135  1.00  0.67           H  
ATOM   2243 1HB  MET A 153     -18.990   6.425  27.339  1.00  0.67           H  
ATOM   2244 2HB  MET A 153     -19.374   5.010  26.368  1.00  0.67           H  
ATOM   2245 1HG  MET A 153     -18.446   3.600  28.046  1.00  0.67           H  
ATOM   2246 2HG  MET A 153     -17.907   4.920  28.993  1.00  0.67           H  
ATOM   2247 1HE  MET A 153     -20.862   6.253  30.639  1.00  0.67           H  
ATOM   2248 2HE  MET A 153     -19.121   6.023  30.692  1.00  0.67           H  
ATOM   2249 3HE  MET A 153     -19.871   6.878  29.340  1.00  0.67           H  
ATOM   2250  N   HIS A 154     -16.067   3.384  26.999  1.00  0.69           N  
ATOM   2251  CA  HIS A 154     -15.614   1.996  26.816  1.00  0.69           C  
ATOM   2252  C   HIS A 154     -14.763   1.775  25.565  1.00  0.69           C  
ATOM   2253  O   HIS A 154     -14.816   0.708  24.957  1.00  0.69           O  
ATOM   2254  CB  HIS A 154     -16.782   0.982  26.752  1.00  0.69           C  
ATOM   2255  CG  HIS A 154     -17.599   0.812  28.004  1.00  0.69           C  
ATOM   2256  ND1 HIS A 154     -17.091   0.247  29.153  1.00  0.69           N  
ATOM   2257  CD2 HIS A 154     -18.895   1.073  28.259  1.00  0.69           C  
ATOM   2258  CE1 HIS A 154     -18.047   0.191  30.072  1.00  0.69           C  
ATOM   2259  NE2 HIS A 154     -19.152   0.683  29.551  1.00  0.69           N  
ATOM   2260  H   HIS A 154     -15.823   3.854  27.871  1.00  0.69           H  
ATOM   2261  HA  HIS A 154     -15.002   1.723  27.674  1.00  0.69           H  
ATOM   2262 1HB  HIS A 154     -17.462   1.251  25.945  1.00  0.69           H  
ATOM   2263 2HB  HIS A 154     -16.374   0.005  26.496  1.00  0.69           H  
ATOM   2264  HD2 HIS A 154     -19.599   1.514  27.561  1.00  0.69           H  
ATOM   2265  HE1 HIS A 154     -17.943  -0.203  31.082  1.00  0.69           H  
ATOM   2266  HE2 HIS A 154     -20.067   0.753  30.029  1.00  0.69           H  
ATOM   2267  N   GLY A 155     -13.959   2.763  25.193  1.00  0.71           N  
ATOM   2268  CA  GLY A 155     -13.080   2.623  24.040  1.00  0.71           C  
ATOM   2269  C   GLY A 155     -13.770   2.885  22.695  1.00  0.71           C  
ATOM   2270  O   GLY A 155     -13.140   2.744  21.643  1.00  0.71           O  
ATOM   2271  H   GLY A 155     -13.950   3.622  25.721  1.00  0.71           H  
ATOM   2272 1HA  GLY A 155     -12.240   3.305  24.153  1.00  0.71           H  
ATOM   2273 2HA  GLY A 155     -12.661   1.619  24.035  1.00  0.71           H  
ATOM   2274  N   LYS A 156     -15.052   3.260  22.711  1.00  0.71           N  
ATOM   2275  CA  LYS A 156     -15.778   3.503  21.472  1.00  0.71           C  
ATOM   2276  C   LYS A 156     -16.320   4.918  21.354  1.00  0.71           C  
ATOM   2277  O   LYS A 156     -16.640   5.571  22.350  1.00  0.71           O  
ATOM   2278  CB  LYS A 156     -16.931   2.515  21.342  1.00  0.71           C  
ATOM   2279  CG  LYS A 156     -16.500   1.074  21.197  1.00  0.71           C  
ATOM   2280  CD  LYS A 156     -17.688   0.157  20.980  1.00  0.71           C  
ATOM   2281  CE  LYS A 156     -17.233  -1.287  20.839  1.00  0.71           C  
ATOM   2282  NZ  LYS A 156     -18.370  -2.207  20.598  1.00  0.71           N  
ATOM   2283  H   LYS A 156     -15.557   3.340  23.592  1.00  0.71           H  
ATOM   2284  HA  LYS A 156     -15.094   3.348  20.638  1.00  0.71           H  
ATOM   2285 1HB  LYS A 156     -17.535   2.573  22.242  1.00  0.71           H  
ATOM   2286 2HB  LYS A 156     -17.567   2.788  20.495  1.00  0.71           H  
ATOM   2287 1HG  LYS A 156     -15.809   0.980  20.360  1.00  0.71           H  
ATOM   2288 2HG  LYS A 156     -15.983   0.764  22.109  1.00  0.71           H  
ATOM   2289 1HD  LYS A 156     -18.368   0.240  21.831  1.00  0.71           H  
ATOM   2290 2HD  LYS A 156     -18.222   0.455  20.078  1.00  0.71           H  
ATOM   2291 1HE  LYS A 156     -16.535  -1.362  20.006  1.00  0.71           H  
ATOM   2292 2HE  LYS A 156     -16.723  -1.589  21.755  1.00  0.71           H  
ATOM   2293 1HZ  LYS A 156     -18.024  -3.152  20.512  1.00  0.71           H  
ATOM   2294 2HZ  LYS A 156     -19.016  -2.154  21.370  1.00  0.71           H  
ATOM   2295 3HZ  LYS A 156     -18.841  -1.943  19.745  1.00  0.71           H  
ATOM   2296  N   VAL A 157     -16.455   5.380  20.112  1.00  0.72           N  
ATOM   2297  CA  VAL A 157     -17.074   6.670  19.823  1.00  0.72           C  
ATOM   2298  C   VAL A 157     -18.393   6.417  19.117  1.00  0.72           C  
ATOM   2299  O   VAL A 157     -18.446   5.652  18.150  1.00  0.72           O  
ATOM   2300  CB  VAL A 157     -16.198   7.568  18.924  1.00  0.72           C  
ATOM   2301  CG1 VAL A 157     -16.931   8.838  18.638  1.00  0.72           C  
ATOM   2302  CG2 VAL A 157     -14.907   7.884  19.588  1.00  0.72           C  
ATOM   2303  H   VAL A 157     -16.146   4.805  19.341  1.00  0.72           H  
ATOM   2304  HA  VAL A 157     -17.268   7.193  20.756  1.00  0.72           H  
ATOM   2305  HB  VAL A 157     -16.017   7.062  17.979  1.00  0.72           H  
ATOM   2306 1HG1 VAL A 157     -16.342   9.465  17.995  1.00  0.72           H  
ATOM   2307 2HG1 VAL A 157     -17.874   8.625  18.144  1.00  0.72           H  
ATOM   2308 3HG1 VAL A 157     -17.113   9.338  19.587  1.00  0.72           H  
ATOM   2309 1HG2 VAL A 157     -14.303   8.513  18.941  1.00  0.72           H  
ATOM   2310 2HG2 VAL A 157     -15.092   8.399  20.532  1.00  0.72           H  
ATOM   2311 3HG2 VAL A 157     -14.405   6.977  19.761  1.00  0.72           H  
ATOM   2312  N   PHE A 158     -19.452   7.045  19.599  1.00  0.73           N  
ATOM   2313  CA  PHE A 158     -20.764   6.826  19.042  1.00  0.73           C  
ATOM   2314  C   PHE A 158     -21.357   8.155  18.535  1.00  0.73           C  
ATOM   2315  O   PHE A 158     -21.113   9.220  19.109  1.00  0.73           O  
ATOM   2316  CB  PHE A 158     -21.675   6.313  20.149  1.00  0.73           C  
ATOM   2317  CG  PHE A 158     -21.204   5.126  20.950  1.00  0.73           C  
ATOM   2318  CD1 PHE A 158     -20.379   5.349  22.056  1.00  0.73           C  
ATOM   2319  CD2 PHE A 158     -21.586   3.828  20.669  1.00  0.73           C  
ATOM   2320  CE1 PHE A 158     -19.942   4.323  22.842  1.00  0.73           C  
ATOM   2321  CE2 PHE A 158     -21.139   2.792  21.473  1.00  0.73           C  
ATOM   2322  CZ  PHE A 158     -20.324   3.045  22.552  1.00  0.73           C  
ATOM   2323  H   PHE A 158     -19.341   7.655  20.400  1.00  0.73           H  
ATOM   2324  HA  PHE A 158     -20.702   6.114  18.218  1.00  0.73           H  
ATOM   2325 1HB  PHE A 158     -21.912   7.118  20.833  1.00  0.73           H  
ATOM   2326 2HB  PHE A 158     -22.591   6.007  19.681  1.00  0.73           H  
ATOM   2327  HD1 PHE A 158     -20.082   6.359  22.297  1.00  0.73           H  
ATOM   2328  HD2 PHE A 158     -22.242   3.628  19.819  1.00  0.73           H  
ATOM   2329  HE1 PHE A 158     -19.294   4.522  23.702  1.00  0.73           H  
ATOM   2330  HE2 PHE A 158     -21.429   1.771  21.273  1.00  0.73           H  
ATOM   2331  HZ  PHE A 158     -19.987   2.222  23.179  1.00  0.73           H  
ATOM   2332  N   ASP A 159     -22.160   8.099  17.471  1.00  0.74           N  
ATOM   2333  CA  ASP A 159     -22.900   9.272  16.979  1.00  0.74           C  
ATOM   2334  C   ASP A 159     -24.209   9.437  17.774  1.00  0.74           C  
ATOM   2335  O   ASP A 159     -25.044   8.536  17.727  1.00  0.74           O  
ATOM   2336  CB  ASP A 159     -23.201   9.184  15.480  1.00  0.74           C  
ATOM   2337  CG  ASP A 159     -23.933  10.454  14.886  1.00  0.74           C  
ATOM   2338  OD1 ASP A 159     -24.831  11.026  15.515  1.00  0.74           O  
ATOM   2339  OD2 ASP A 159     -23.570  10.824  13.795  1.00  0.74           O  
ATOM   2340  H   ASP A 159     -22.286   7.208  17.008  1.00  0.74           H  
ATOM   2341  HA  ASP A 159     -22.252  10.130  17.093  1.00  0.74           H  
ATOM   2342 1HB  ASP A 159     -22.266   9.044  14.932  1.00  0.74           H  
ATOM   2343 2HB  ASP A 159     -23.822   8.307  15.286  1.00  0.74           H  
ATOM   2344  N   PRO A 160     -24.435  10.534  18.522  1.00  0.76           N  
ATOM   2345  CA  PRO A 160     -25.582  10.782  19.389  1.00  0.76           C  
ATOM   2346  C   PRO A 160     -26.927  10.455  18.749  1.00  0.76           C  
ATOM   2347  O   PRO A 160     -27.857   9.988  19.413  1.00  0.76           O  
ATOM   2348  CB  PRO A 160     -25.472  12.296  19.588  1.00  0.76           C  
ATOM   2349  CG  PRO A 160     -24.019  12.570  19.497  1.00  0.76           C  
ATOM   2350  CD  PRO A 160     -23.512  11.654  18.454  1.00  0.76           C  
ATOM   2351  HA  PRO A 160     -25.456  10.243  20.332  1.00  0.76           H  
ATOM   2352 1HB  PRO A 160     -26.044  12.822  18.809  1.00  0.76           H  
ATOM   2353 2HB  PRO A 160     -25.918  12.577  20.546  1.00  0.76           H  
ATOM   2354 1HG  PRO A 160     -23.847  13.625  19.242  1.00  0.76           H  
ATOM   2355 2HG  PRO A 160     -23.528  12.392  20.430  1.00  0.76           H  
ATOM   2356 1HD  PRO A 160     -23.514  12.129  17.456  1.00  0.76           H  
ATOM   2357 2HD  PRO A 160     -22.544  11.344  18.776  1.00  0.76           H  
ATOM   2358  N   ALA A 161     -27.037  10.661  17.439  1.00  0.78           N  
ATOM   2359  CA  ALA A 161     -28.287  10.410  16.732  1.00  0.78           C  
ATOM   2360  C   ALA A 161     -28.706   8.952  16.809  1.00  0.78           C  
ATOM   2361  O   ALA A 161     -29.889   8.618  16.720  1.00  0.78           O  
ATOM   2362  CB  ALA A 161     -28.139  10.803  15.282  1.00  0.78           C  
ATOM   2363  H   ALA A 161     -26.227  10.976  16.884  1.00  0.78           H  
ATOM   2364  HA  ALA A 161     -29.065  11.014  17.196  1.00  0.78           H  
ATOM   2365 1HB  ALA A 161     -29.078  10.640  14.761  1.00  0.78           H  
ATOM   2366 2HB  ALA A 161     -27.860  11.854  15.219  1.00  0.78           H  
ATOM   2367 3HB  ALA A 161     -27.355  10.198  14.827  1.00  0.78           H  
ATOM   2368  N   LYS A 162     -27.707   8.086  16.882  1.00  0.80           N  
ATOM   2369  CA  LYS A 162     -27.868   6.654  16.840  1.00  0.80           C  
ATOM   2370  C   LYS A 162     -27.443   5.997  18.143  1.00  0.80           C  
ATOM   2371  O   LYS A 162     -27.172   4.798  18.147  1.00  0.80           O  
ATOM   2372  CB  LYS A 162     -27.005   6.111  15.706  1.00  0.80           C  
ATOM   2373  CG  LYS A 162     -27.332   6.718  14.340  1.00  0.80           C  
ATOM   2374  CD  LYS A 162     -28.726   6.372  13.877  1.00  0.80           C  
ATOM   2375  CE  LYS A 162     -29.019   6.961  12.496  1.00  0.80           C  
ATOM   2376  NZ  LYS A 162     -30.351   6.552  12.003  1.00  0.80           N  
ATOM   2377  H   LYS A 162     -26.760   8.441  17.000  1.00  0.80           H  
ATOM   2378  HA  LYS A 162     -28.917   6.418  16.660  1.00  0.80           H  
ATOM   2379 1HB  LYS A 162     -25.953   6.319  15.925  1.00  0.80           H  
ATOM   2380 2HB  LYS A 162     -27.123   5.030  15.636  1.00  0.80           H  
ATOM   2381 1HG  LYS A 162     -27.228   7.798  14.389  1.00  0.80           H  
ATOM   2382 2HG  LYS A 162     -26.619   6.345  13.605  1.00  0.80           H  
ATOM   2383 1HD  LYS A 162     -28.837   5.292  13.830  1.00  0.80           H  
ATOM   2384 2HD  LYS A 162     -29.458   6.761  14.586  1.00  0.80           H  
ATOM   2385 1HE  LYS A 162     -28.982   8.047  12.558  1.00  0.80           H  
ATOM   2386 2HE  LYS A 162     -28.264   6.618  11.789  1.00  0.80           H  
ATOM   2387 1HZ  LYS A 162     -30.523   6.936  11.095  1.00  0.80           H  
ATOM   2388 2HZ  LYS A 162     -30.338   5.529  11.946  1.00  0.80           H  
ATOM   2389 3HZ  LYS A 162     -31.066   6.848  12.641  1.00  0.80           H  
ATOM   2390  N   THR A 163     -27.336   6.769  19.234  1.00  0.83           N  
ATOM   2391  CA  THR A 163     -26.816   6.211  20.487  1.00  0.83           C  
ATOM   2392  C   THR A 163     -27.841   6.148  21.605  1.00  0.83           C  
ATOM   2393  O   THR A 163     -28.590   7.099  21.823  1.00  0.83           O  
ATOM   2394  CB  THR A 163     -25.625   7.040  20.983  1.00  0.83           C  
ATOM   2395  OG1 THR A 163     -24.645   7.061  19.969  1.00  0.83           O  
ATOM   2396  CG2 THR A 163     -24.987   6.416  22.240  1.00  0.83           C  
ATOM   2397  H   THR A 163     -27.588   7.760  19.192  1.00  0.83           H  
ATOM   2398  HA  THR A 163     -26.473   5.196  20.295  1.00  0.83           H  
ATOM   2399  HB  THR A 163     -25.950   8.054  21.198  1.00  0.83           H  
ATOM   2400  HG1 THR A 163     -24.948   7.617  19.226  1.00  0.83           H  
ATOM   2401 1HG2 THR A 163     -24.129   7.009  22.551  1.00  0.83           H  
ATOM   2402 2HG2 THR A 163     -25.702   6.382  23.050  1.00  0.83           H  
ATOM   2403 3HG2 THR A 163     -24.659   5.402  22.000  1.00  0.83           H  
ATOM   2404  N   ARG A 164     -27.845   5.033  22.327  1.00  0.87           N  
ATOM   2405  CA  ARG A 164     -28.708   4.877  23.491  1.00  0.87           C  
ATOM   2406  C   ARG A 164     -27.968   4.196  24.636  1.00  0.87           C  
ATOM   2407  O   ARG A 164     -26.961   3.515  24.434  1.00  0.87           O  
ATOM   2408  CB  ARG A 164     -29.937   4.049  23.162  1.00  0.87           C  
ATOM   2409  CG  ARG A 164     -29.646   2.612  22.763  1.00  0.87           C  
ATOM   2410  CD  ARG A 164     -30.898   1.842  22.502  1.00  0.87           C  
ATOM   2411  NE  ARG A 164     -31.677   1.604  23.714  1.00  0.87           N  
ATOM   2412  CZ  ARG A 164     -32.921   1.074  23.715  1.00  0.87           C  
ATOM   2413  NH1 ARG A 164     -33.484   0.742  22.572  1.00  0.87           N  
ATOM   2414  NH2 ARG A 164     -33.578   0.885  24.848  1.00  0.87           N  
ATOM   2415  H   ARG A 164     -27.217   4.275  22.050  1.00  0.87           H  
ATOM   2416  HA  ARG A 164     -29.031   5.862  23.822  1.00  0.87           H  
ATOM   2417 1HB  ARG A 164     -30.581   4.009  24.039  1.00  0.87           H  
ATOM   2418 2HB  ARG A 164     -30.499   4.519  22.371  1.00  0.87           H  
ATOM   2419 1HG  ARG A 164     -29.024   2.596  21.863  1.00  0.87           H  
ATOM   2420 2HG  ARG A 164     -29.108   2.118  23.578  1.00  0.87           H  
ATOM   2421 1HD  ARG A 164     -31.526   2.398  21.809  1.00  0.87           H  
ATOM   2422 2HD  ARG A 164     -30.639   0.878  22.064  1.00  0.87           H  
ATOM   2423  HE  ARG A 164     -31.262   1.852  24.611  1.00  0.87           H  
ATOM   2424 1HH1 ARG A 164     -32.987   0.883  21.703  1.00  0.87           H  
ATOM   2425 2HH1 ARG A 164     -34.413   0.347  22.563  1.00  0.87           H  
ATOM   2426 1HH2 ARG A 164     -33.154   1.141  25.730  1.00  0.87           H  
ATOM   2427 2HH2 ARG A 164     -34.506   0.489  24.833  1.00  0.87           H  
ATOM   2428  N   MET A 165     -28.466   4.382  25.853  1.00  0.91           N  
ATOM   2429  CA  MET A 165     -27.895   3.693  27.009  1.00  0.91           C  
ATOM   2430  C   MET A 165     -28.537   2.332  27.222  1.00  0.91           C  
ATOM   2431  O   MET A 165     -29.765   2.209  27.179  1.00  0.91           O  
ATOM   2432  CB  MET A 165     -28.081   4.527  28.282  1.00  0.91           C  
ATOM   2433  CG  MET A 165     -27.585   3.822  29.567  1.00  0.91           C  
ATOM   2434  SD  MET A 165     -25.824   3.642  29.600  1.00  0.91           S  
ATOM   2435  CE  MET A 165     -25.493   5.284  30.104  1.00  0.91           C  
ATOM   2436  H   MET A 165     -29.272   4.977  25.980  1.00  0.91           H  
ATOM   2437  HA  MET A 165     -26.830   3.534  26.840  1.00  0.91           H  
ATOM   2438 1HB  MET A 165     -27.536   5.462  28.186  1.00  0.91           H  
ATOM   2439 2HB  MET A 165     -29.136   4.770  28.413  1.00  0.91           H  
ATOM   2440 1HG  MET A 165     -27.878   4.419  30.430  1.00  0.91           H  
ATOM   2441 2HG  MET A 165     -28.041   2.845  29.670  1.00  0.91           H  
ATOM   2442 1HE  MET A 165     -24.431   5.430  30.122  1.00  0.91           H  
ATOM   2443 2HE  MET A 165     -25.946   5.970  29.413  1.00  0.91           H  
ATOM   2444 3HE  MET A 165     -25.917   5.460  31.094  1.00  0.91           H  
ATOM   2445  N   ASN A 166     -27.714   1.313  27.481  1.00  0.94           N  
ATOM   2446  CA  ASN A 166     -28.247   0.009  27.831  1.00  0.94           C  
ATOM   2447  C   ASN A 166     -27.965  -0.268  29.305  1.00  0.94           C  
ATOM   2448  O   ASN A 166     -26.843  -0.617  29.717  1.00  0.94           O  
ATOM   2449  CB  ASN A 166     -27.715  -1.090  26.951  1.00  0.94           C  
ATOM   2450  CG  ASN A 166     -28.401  -2.452  27.238  1.00  0.94           C  
ATOM   2451  OD1 ASN A 166     -28.860  -2.770  28.368  1.00  0.94           O  
ATOM   2452  ND2 ASN A 166     -28.486  -3.260  26.203  1.00  0.94           N  
ATOM   2453  H   ASN A 166     -26.705   1.449  27.447  1.00  0.94           H  
ATOM   2454  HA  ASN A 166     -29.330   0.029  27.709  1.00  0.94           H  
ATOM   2455 1HB  ASN A 166     -27.879  -0.827  25.903  1.00  0.94           H  
ATOM   2456 2HB  ASN A 166     -26.637  -1.194  27.096  1.00  0.94           H  
ATOM   2457 1HD2 ASN A 166     -28.914  -4.156  26.295  1.00  0.94           H  
ATOM   2458 2HD2 ASN A 166     -28.108  -2.965  25.298  1.00  0.94           H  
ATOM   2459  N   ARG A 167     -29.014  -0.088  30.096  1.00  0.96           N  
ATOM   2460  CA  ARG A 167     -28.986  -0.196  31.547  1.00  0.96           C  
ATOM   2461  C   ARG A 167     -28.555  -1.562  32.059  1.00  0.96           C  
ATOM   2462  O   ARG A 167     -28.031  -1.675  33.167  1.00  0.96           O  
ATOM   2463  CB  ARG A 167     -30.350   0.132  32.130  1.00  0.96           C  
ATOM   2464  CG  ARG A 167     -30.425   0.031  33.649  1.00  0.96           C  
ATOM   2465  CD  ARG A 167     -29.457   0.957  34.311  1.00  0.96           C  
ATOM   2466  NE  ARG A 167     -29.801   2.354  34.098  1.00  0.96           N  
ATOM   2467  CZ  ARG A 167     -28.977   3.399  34.333  1.00  0.96           C  
ATOM   2468  NH1 ARG A 167     -27.756   3.204  34.786  1.00  0.96           N  
ATOM   2469  NH2 ARG A 167     -29.398   4.620  34.104  1.00  0.96           N  
ATOM   2470  H   ARG A 167     -29.886   0.175  29.656  1.00  0.96           H  
ATOM   2471  HA  ARG A 167     -28.278   0.543  31.920  1.00  0.96           H  
ATOM   2472 1HB  ARG A 167     -30.637   1.143  31.844  1.00  0.96           H  
ATOM   2473 2HB  ARG A 167     -31.092  -0.552  31.719  1.00  0.96           H  
ATOM   2474 1HG  ARG A 167     -31.430   0.287  33.981  1.00  0.96           H  
ATOM   2475 2HG  ARG A 167     -30.189  -0.990  33.955  1.00  0.96           H  
ATOM   2476 1HD  ARG A 167     -29.451   0.768  35.384  1.00  0.96           H  
ATOM   2477 2HD  ARG A 167     -28.458   0.787  33.909  1.00  0.96           H  
ATOM   2478  HE  ARG A 167     -30.728   2.561  33.751  1.00  0.96           H  
ATOM   2479 1HH1 ARG A 167     -27.427   2.268  34.964  1.00  0.96           H  
ATOM   2480 2HH1 ARG A 167     -27.149   3.999  34.958  1.00  0.96           H  
ATOM   2481 1HH2 ARG A 167     -30.327   4.783  33.759  1.00  0.96           H  
ATOM   2482 2HH2 ARG A 167     -28.776   5.426  34.267  1.00  0.96           H  
ATOM   2483  N   GLY A 168     -28.833  -2.617  31.296  1.00  0.96           N  
ATOM   2484  CA  GLY A 168     -28.530  -3.960  31.771  1.00  0.96           C  
ATOM   2485  C   GLY A 168     -27.060  -4.315  31.601  1.00  0.96           C  
ATOM   2486  O   GLY A 168     -26.605  -5.344  32.105  1.00  0.96           O  
ATOM   2487  H   GLY A 168     -29.195  -2.493  30.351  1.00  0.96           H  
ATOM   2488 1HA  GLY A 168     -28.808  -4.042  32.822  1.00  0.96           H  
ATOM   2489 2HA  GLY A 168     -29.140  -4.677  31.224  1.00  0.96           H  
ATOM   2490  N   LEU A 169     -26.329  -3.479  30.872  1.00  0.93           N  
ATOM   2491  CA  LEU A 169     -24.928  -3.725  30.606  1.00  0.93           C  
ATOM   2492  C   LEU A 169     -24.047  -2.666  31.254  1.00  0.93           C  
ATOM   2493  O   LEU A 169     -22.928  -2.953  31.680  1.00  0.93           O  
ATOM   2494  CB  LEU A 169     -24.708  -3.732  29.106  1.00  0.93           C  
ATOM   2495  CG  LEU A 169     -25.497  -4.780  28.342  1.00  0.93           C  
ATOM   2496  CD1 LEU A 169     -25.236  -4.603  26.904  1.00  0.93           C  
ATOM   2497  CD2 LEU A 169     -25.106  -6.165  28.794  1.00  0.93           C  
ATOM   2498  H   LEU A 169     -26.747  -2.633  30.495  1.00  0.93           H  
ATOM   2499  HA  LEU A 169     -24.657  -4.697  31.014  1.00  0.93           H  
ATOM   2500 1HB  LEU A 169     -25.023  -2.763  28.728  1.00  0.93           H  
ATOM   2501 2HB  LEU A 169     -23.648  -3.868  28.896  1.00  0.93           H  
ATOM   2502  HG  LEU A 169     -26.562  -4.627  28.513  1.00  0.93           H  
ATOM   2503 1HD1 LEU A 169     -25.806  -5.328  26.328  1.00  0.93           H  
ATOM   2504 2HD1 LEU A 169     -25.520  -3.596  26.594  1.00  0.93           H  
ATOM   2505 3HD1 LEU A 169     -24.188  -4.754  26.732  1.00  0.93           H  
ATOM   2506 1HD2 LEU A 169     -25.679  -6.904  28.236  1.00  0.93           H  
ATOM   2507 2HD2 LEU A 169     -24.041  -6.321  28.616  1.00  0.93           H  
ATOM   2508 3HD2 LEU A 169     -25.314  -6.274  29.860  1.00  0.93           H  
ATOM   2509  N   GLY A 170     -24.554  -1.430  31.309  1.00  0.89           N  
ATOM   2510  CA  GLY A 170     -23.761  -0.313  31.793  1.00  0.89           C  
ATOM   2511  C   GLY A 170     -22.911   0.253  30.663  1.00  0.89           C  
ATOM   2512  O   GLY A 170     -21.728   0.553  30.860  1.00  0.89           O  
ATOM   2513  H   GLY A 170     -25.487  -1.246  30.956  1.00  0.89           H  
ATOM   2514 1HA  GLY A 170     -24.425   0.462  32.179  1.00  0.89           H  
ATOM   2515 2HA  GLY A 170     -23.126  -0.636  32.616  1.00  0.89           H  
ATOM   2516  N   ARG A 171     -23.502   0.365  29.468  1.00  0.85           N  
ATOM   2517  CA  ARG A 171     -22.752   0.905  28.331  1.00  0.85           C  
ATOM   2518  C   ARG A 171     -23.626   1.588  27.296  1.00  0.85           C  
ATOM   2519  O   ARG A 171     -24.837   1.368  27.240  1.00  0.85           O  
ATOM   2520  CB  ARG A 171     -21.990  -0.188  27.587  1.00  0.85           C  
ATOM   2521  CG  ARG A 171     -22.811  -1.191  26.795  1.00  0.85           C  
ATOM   2522  CD  ARG A 171     -21.917  -2.224  26.168  1.00  0.85           C  
ATOM   2523  NE  ARG A 171     -22.631  -3.151  25.285  1.00  0.85           N  
ATOM   2524  CZ  ARG A 171     -22.115  -4.265  24.755  1.00  0.85           C  
ATOM   2525  NH1 ARG A 171     -20.878  -4.639  25.013  1.00  0.85           N  
ATOM   2526  NH2 ARG A 171     -22.887  -4.976  23.968  1.00  0.85           N  
ATOM   2527  H   ARG A 171     -24.480   0.085  29.375  1.00  0.85           H  
ATOM   2528  HA  ARG A 171     -22.041   1.640  28.709  1.00  0.85           H  
ATOM   2529 1HB  ARG A 171     -21.337   0.271  26.858  1.00  0.85           H  
ATOM   2530 2HB  ARG A 171     -21.371  -0.751  28.285  1.00  0.85           H  
ATOM   2531 1HG  ARG A 171     -23.521  -1.675  27.436  1.00  0.85           H  
ATOM   2532 2HG  ARG A 171     -23.337  -0.669  26.001  1.00  0.85           H  
ATOM   2533 1HD  ARG A 171     -21.156  -1.717  25.577  1.00  0.85           H  
ATOM   2534 2HD  ARG A 171     -21.437  -2.805  26.953  1.00  0.85           H  
ATOM   2535  HE  ARG A 171     -23.606  -2.949  25.015  1.00  0.85           H  
ATOM   2536 1HH1 ARG A 171     -20.300  -4.080  25.624  1.00  0.85           H  
ATOM   2537 2HH1 ARG A 171     -20.512  -5.487  24.605  1.00  0.85           H  
ATOM   2538 1HH2 ARG A 171     -23.846  -4.636  23.799  1.00  0.85           H  
ATOM   2539 2HH2 ARG A 171     -22.550  -5.825  23.543  1.00  0.85           H  
ATOM   2540  N   PHE A 172     -22.998   2.388  26.442  1.00  0.86           N  
ATOM   2541  CA  PHE A 172     -23.732   2.958  25.325  1.00  0.86           C  
ATOM   2542  C   PHE A 172     -23.643   2.018  24.152  1.00  0.86           C  
ATOM   2543  O   PHE A 172     -22.619   1.353  23.958  1.00  0.86           O  
ATOM   2544  CB  PHE A 172     -23.203   4.319  24.913  1.00  0.86           C  
ATOM   2545  CG  PHE A 172     -23.476   5.321  25.898  1.00  0.86           C  
ATOM   2546  CD1 PHE A 172     -22.502   5.706  26.740  1.00  0.86           C  
ATOM   2547  CD2 PHE A 172     -24.724   5.855  26.036  1.00  0.86           C  
ATOM   2548  CE1 PHE A 172     -22.740   6.610  27.706  1.00  0.86           C  
ATOM   2549  CE2 PHE A 172     -24.962   6.764  27.014  1.00  0.86           C  
ATOM   2550  CZ  PHE A 172     -23.958   7.135  27.847  1.00  0.86           C  
ATOM   2551  H   PHE A 172     -22.010   2.577  26.546  1.00  0.86           H  
ATOM   2552  HA  PHE A 172     -24.780   3.063  25.601  1.00  0.86           H  
ATOM   2553 1HB  PHE A 172     -22.134   4.267  24.765  1.00  0.86           H  
ATOM   2554 2HB  PHE A 172     -23.653   4.610  23.977  1.00  0.86           H  
ATOM   2555  HD1 PHE A 172     -21.528   5.272  26.633  1.00  0.86           H  
ATOM   2556  HD2 PHE A 172     -25.522   5.533  25.368  1.00  0.86           H  
ATOM   2557  HE1 PHE A 172     -21.958   6.901  28.371  1.00  0.86           H  
ATOM   2558  HE2 PHE A 172     -25.950   7.176  27.153  1.00  0.86           H  
ATOM   2559  HZ  PHE A 172     -24.144   7.840  28.643  1.00  0.86           H  
ATOM   2560  N   GLU A 173     -24.713   1.966  23.385  1.00  0.96           N  
ATOM   2561  CA  GLU A 173     -24.766   1.131  22.209  1.00  0.96           C  
ATOM   2562  C   GLU A 173     -25.322   1.917  21.030  1.00  0.96           C  
ATOM   2563  O   GLU A 173     -26.063   2.886  21.228  1.00  0.96           O  
ATOM   2564  CB  GLU A 173     -25.656  -0.093  22.480  1.00  0.96           C  
ATOM   2565  CG  GLU A 173     -25.159  -1.021  23.597  1.00  0.96           C  
ATOM   2566  CD  GLU A 173     -26.005  -2.252  23.772  1.00  0.96           C  
ATOM   2567  OE1 GLU A 173     -27.206  -2.128  23.774  1.00  0.96           O  
ATOM   2568  OE2 GLU A 173     -25.454  -3.318  23.954  1.00  0.96           O  
ATOM   2569  H   GLU A 173     -25.522   2.528  23.646  1.00  0.96           H  
ATOM   2570  HA  GLU A 173     -23.753   0.803  22.001  1.00  0.96           H  
ATOM   2571 1HB  GLU A 173     -26.649   0.256  22.774  1.00  0.96           H  
ATOM   2572 2HB  GLU A 173     -25.785  -0.678  21.573  1.00  0.96           H  
ATOM   2573 1HG  GLU A 173     -24.130  -1.313  23.385  1.00  0.96           H  
ATOM   2574 2HG  GLU A 173     -25.166  -0.466  24.533  1.00  0.96           H  
ATOM   2575  N   PRO A 174     -24.935   1.577  19.794  1.00  1.20           N  
ATOM   2576  CA  PRO A 174     -25.504   2.103  18.581  1.00  1.20           C  
ATOM   2577  C   PRO A 174     -26.896   1.501  18.457  1.00  1.20           C  
ATOM   2578  O   PRO A 174     -27.118   0.396  18.961  1.00  1.20           O  
ATOM   2579  CB  PRO A 174     -24.531   1.620  17.512  1.00  1.20           C  
ATOM   2580  CG  PRO A 174     -23.938   0.351  18.086  1.00  1.20           C  
ATOM   2581  CD  PRO A 174     -23.854   0.591  19.573  1.00  1.20           C  
ATOM   2582  HA  PRO A 174     -25.528   3.196  18.638  1.00  1.20           H  
ATOM   2583 1HB  PRO A 174     -25.065   1.439  16.567  1.00  1.20           H  
ATOM   2584 2HB  PRO A 174     -23.775   2.390  17.307  1.00  1.20           H  
ATOM   2585 1HG  PRO A 174     -24.577  -0.505  17.834  1.00  1.20           H  
ATOM   2586 2HG  PRO A 174     -22.959   0.157  17.616  1.00  1.20           H  
ATOM   2587 1HD  PRO A 174     -24.043  -0.356  20.091  1.00  1.20           H  
ATOM   2588 2HD  PRO A 174     -22.885   1.012  19.815  1.00  1.20           H  
ATOM   2589  N   ILE A 175     -27.799   2.176  17.764  1.00  1.63           N  
ATOM   2590  CA  ILE A 175     -29.154   1.659  17.579  1.00  1.63           C  
ATOM   2591  C   ILE A 175     -29.396   0.876  16.281  1.00  1.63           C  
ATOM   2592  O   ILE A 175     -29.800  -0.283  16.316  1.00  1.63           O  
ATOM   2593  CB  ILE A 175     -30.145   2.835  17.664  1.00  1.63           C  
ATOM   2594  CG1 ILE A 175     -30.062   3.458  19.057  1.00  1.63           C  
ATOM   2595  CG2 ILE A 175     -31.559   2.362  17.375  1.00  1.63           C  
ATOM   2596  CD1 ILE A 175     -30.778   4.784  19.191  1.00  1.63           C  
ATOM   2597  H   ILE A 175     -27.552   3.104  17.425  1.00  1.63           H  
ATOM   2598  HA  ILE A 175     -29.366   0.987  18.409  1.00  1.63           H  
ATOM   2599  HB  ILE A 175     -29.860   3.605  16.943  1.00  1.63           H  
ATOM   2600 1HG1 ILE A 175     -30.489   2.767  19.755  1.00  1.63           H  
ATOM   2601 2HG1 ILE A 175     -29.017   3.606  19.320  1.00  1.63           H  
ATOM   2602 1HG2 ILE A 175     -32.242   3.206  17.442  1.00  1.63           H  
ATOM   2603 2HG2 ILE A 175     -31.611   1.936  16.370  1.00  1.63           H  
ATOM   2604 3HG2 ILE A 175     -31.846   1.603  18.103  1.00  1.63           H  
ATOM   2605 1HD1 ILE A 175     -30.674   5.156  20.200  1.00  1.63           H  
ATOM   2606 2HD1 ILE A 175     -30.348   5.508  18.504  1.00  1.63           H  
ATOM   2607 3HD1 ILE A 175     -31.831   4.654  18.961  1.00  1.63           H  
ATOM   2608  N   ASP A 176     -29.117   1.483  15.128  1.00  2.32           N  
ATOM   2609  CA  ASP A 176     -29.421   0.861  13.830  1.00  2.32           C  
ATOM   2610  C   ASP A 176     -28.703  -0.464  13.590  1.00  2.32           C  
ATOM   2611  O   ASP A 176     -29.216  -1.349  12.909  1.00  2.32           O  
ATOM   2612  CB  ASP A 176     -29.085   1.814  12.689  1.00  2.32           C  
ATOM   2613  CG  ASP A 176     -30.043   2.987  12.597  1.00  2.32           C  
ATOM   2614  OD1 ASP A 176     -31.059   2.969  13.238  1.00  2.32           O  
ATOM   2615  OD2 ASP A 176     -29.743   3.913  11.875  1.00  2.32           O  
ATOM   2616  H   ASP A 176     -28.736   2.414  15.149  1.00  2.32           H  
ATOM   2617  HA  ASP A 176     -30.494   0.663  13.798  1.00  2.32           H  
ATOM   2618 1HB  ASP A 176     -28.071   2.197  12.823  1.00  2.32           H  
ATOM   2619 2HB  ASP A 176     -29.101   1.269  11.745  1.00  2.32           H  
ATOM   2620  N   ASP A 177     -27.528  -0.622  14.184  1.00  3.30           N  
ATOM   2621  CA  ASP A 177     -26.731  -1.835  14.033  1.00  3.30           C  
ATOM   2622  C   ASP A 177     -27.443  -3.070  14.591  1.00  3.30           C  
ATOM   2623  O   ASP A 177     -27.061  -4.201  14.290  1.00  3.30           O  
ATOM   2624  CB  ASP A 177     -25.378  -1.694  14.729  1.00  3.30           C  
ATOM   2625  CG  ASP A 177     -24.421  -0.726  14.027  1.00  3.30           C  
ATOM   2626  OD1 ASP A 177     -24.691  -0.338  12.914  1.00  3.30           O  
ATOM   2627  OD2 ASP A 177     -23.420  -0.395  14.615  1.00  3.30           O  
ATOM   2628  H   ASP A 177     -27.172   0.130  14.753  1.00  3.30           H  
ATOM   2629  HA  ASP A 177     -26.557  -1.998  12.969  1.00  3.30           H  
ATOM   2630 1HB  ASP A 177     -25.541  -1.346  15.748  1.00  3.30           H  
ATOM   2631 2HB  ASP A 177     -24.901  -2.672  14.792  1.00  3.30           H  
ATOM   2632  N   GLN A 178     -28.450  -2.856  15.443  1.00  4.46           N  
ATOM   2633  CA  GLN A 178     -29.178  -3.942  16.071  1.00  4.46           C  
ATOM   2634  C   GLN A 178     -30.362  -4.437  15.228  1.00  4.46           C  
ATOM   2635  O   GLN A 178     -31.050  -5.377  15.638  1.00  4.46           O  
ATOM   2636  CB  GLN A 178     -29.688  -3.494  17.445  1.00  4.46           C  
ATOM   2637  CG  GLN A 178     -28.576  -3.163  18.443  1.00  4.46           C  
ATOM   2638  CD  GLN A 178     -29.099  -2.751  19.817  1.00  4.46           C  
ATOM   2639  OE1 GLN A 178     -29.764  -3.547  20.497  1.00  4.46           O  
ATOM   2640  NE2 GLN A 178     -28.796  -1.527  20.243  1.00  4.46           N  
ATOM   2641  H   GLN A 178     -28.753  -1.905  15.655  1.00  4.46           H  
ATOM   2642  HA  GLN A 178     -28.492  -4.776  16.207  1.00  4.46           H  
ATOM   2643 1HB  GLN A 178     -30.309  -2.604  17.325  1.00  4.46           H  
ATOM   2644 2HB  GLN A 178     -30.313  -4.274  17.872  1.00  4.46           H  
ATOM   2645 1HG  GLN A 178     -27.934  -4.031  18.562  1.00  4.46           H  
ATOM   2646 2HG  GLN A 178     -27.999  -2.319  18.045  1.00  4.46           H  
ATOM   2647 1HE2 GLN A 178     -29.093  -1.234  21.146  1.00  4.46           H  
ATOM   2648 2HE2 GLN A 178     -28.235  -0.889  19.666  1.00  4.46           H  
ATOM   2649  N   GLU A 179     -30.615  -3.802  14.074  1.00  5.57           N  
ATOM   2650  CA  GLU A 179     -31.742  -4.183  13.224  1.00  5.57           C  
ATOM   2651  C   GLU A 179     -31.287  -4.666  11.846  1.00  5.57           C  
ATOM   2652  O   GLU A 179     -31.259  -5.872  11.595  1.00  5.57           O  
ATOM   2653  OXT GLU A 179     -31.252  -3.861  10.917  1.00  5.57           O  
ATOM   2654  CB  GLU A 179     -32.718  -3.009  13.068  1.00  5.57           C  
ATOM   2655  CG  GLU A 179     -33.385  -2.560  14.372  1.00  5.57           C  
ATOM   2656  CD  GLU A 179     -34.396  -1.442  14.181  1.00  5.57           C  
ATOM   2657  OE1 GLU A 179     -34.585  -1.014  13.067  1.00  5.57           O  
ATOM   2658  OE2 GLU A 179     -34.979  -1.023  15.155  1.00  5.57           O  
ATOM   2659  H   GLU A 179     -30.017  -3.029  13.775  1.00  5.57           H  
ATOM   2660  HA  GLU A 179     -32.272  -5.006  13.704  1.00  5.57           H  
ATOM   2661 1HB  GLU A 179     -32.179  -2.148  12.665  1.00  5.57           H  
ATOM   2662 2HB  GLU A 179     -33.500  -3.271  12.356  1.00  5.57           H  
ATOM   2663 1HG  GLU A 179     -33.883  -3.416  14.828  1.00  5.57           H  
ATOM   2664 2HG  GLU A 179     -32.608  -2.220  15.060  1.00  5.57           H  
ENDMDL

